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Ticket #4162: non-planar.cif

File non-planar.cif, 2.0 MB (added by Eric Pettersen, 5 years ago)

Line
1	#\#CIF_1.1
2	# mmCIF
3	data_2-C_LOBE-1_fixed2.pdb
4	#
5	_audit_conform.dict_name mmcif_pdbx.dic
6	_audit_conform.dict_version 4.007
7	_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
8	#
9	_audit_syntax.case_sensitive_flag Y
10	_audit_syntax.fixed_width "atom_site atom_site_anisotrop"
11	#
12	_citation.id chimerax
13	_citation.title
14	;UCSF ChimeraX: Meeting Modern Challenges in Visualization and Analysis
15	;
16
17	_citation.journal_abbrev "Protein Sci."
18	_citation.journal_volume 27
19	_citation.page_first 14
20	_citation.page_last 25
21	_citation.journal_issue 1
22	_citation.year 2018
23	_citation.pdbx_database_id_PubMed 28710774
24	_citation.pdbx_database_id_DOI 10.1002/pro.3235
25	#
26	loop_
27	_citation_author.citation_id
28	_citation_author.name
29	_citation_author.ordinal
30	chimerax "Goddard TD" 1
31	chimerax "Huang CC" 2
32	chimerax "Meng EC" 3
33	chimerax "Pettersen EF" 4
34	chimerax "Couch GS" 5
35	chimerax "Morris JH" 6
36	chimerax "Ferrin TE" 7
37	#
38	_software.name "UCSF ChimeraX"
39	_software.version 1.2/v9
40	_software.location https://www.rbvi.ucsf.edu/chimerax/
41	_software.classification "model building"
42	_software.os macOS
43	_software.type package
44	_software.citation_id chimerax
45	_software.pdbx_ordinal 1
46	#
47	loop_
48	_chem_comp.id
49	_chem_comp.type
50	GLU "peptide linking"
51	VAL "peptide linking"
52	THR "peptide linking"
53	PHE "peptide linking"
54	ALA "peptide linking"
55	GLN "peptide linking"
56	ILE "peptide linking"
57	LEU "peptide linking"
58	MET "peptide linking"
59	SER "peptide linking"
60	ASN "peptide linking"
61	TYR "peptide linking"
62	LYS "peptide linking"
63	ARG "peptide linking"
64	ASP "peptide linking"
65	PRO "peptide linking"
66	GLY "peptide linking"
67	HIS "peptide linking"
68	TRP "peptide linking"
69	CYS "peptide linking"
70	SEP "peptide linking"
71	ADP non-polymer
72	MG non-polymer
73	K non-polymer
74	#
75	loop_
76	_entity.id
77	_entity.type
78	_entity.pdbx_description
79	1 polymer ?
80	2 polymer ?
81	3 polymer ?
82	4 non-polymer ?
83	5 non-polymer ?
84	6 non-polymer ?
85	#
86	loop_
87	_struct_asym.id
88	_struct_asym.entity_id
89	A 1
90	B 1
91	C 2
92	K 3
93	F 6
94	I 6
95	#
96	loop_
97	_atom_type.symbol
98	H
99	C
100	N
101	O
102	Mg
103	P
104	S
105	K
106	#
107	loop_
108	_atom_site.group_PDB
109	_atom_site.id
110	_atom_site.type_symbol
111	_atom_site.label_atom_id
112	_atom_site.label_alt_id
113	_atom_site.label_comp_id
114	_atom_site.label_asym_id
115	_atom_site.label_entity_id
116	_atom_site.label_seq_id
117	_atom_site.Cartn_x
118	_atom_site.Cartn_y
119	_atom_site.Cartn_z
120	_atom_site.auth_asym_id
121	_atom_site.auth_seq_id
122	_atom_site.pdbx_PDB_ins_code
123	_atom_site.occupancy
124	_atom_site.B_iso_or_equiv
125	_atom_site.pdbx_PDB_model_num
126	ATOM 1 N N . GLU A 1 1 140.663 136.282 89.488 A 10 ? 1.00 122.95 1
127	ATOM 2 C CA . GLU A 1 1 139.587 137.266 89.589 A 10 ? 1.00 113.35 1
128	ATOM 3 C C . GLU A 1 1 140.237 138.659 89.546 A 10 ? 1.00 105.27 1
129	ATOM 4 O O . GLU A 1 1 141.473 138.761 89.461 A 10 ? 1.00 99.70 1
130	ATOM 5 C CB . GLU A 1 1 138.745 137.046 90.910 A 10 ? 1.00 114.10 1
131	ATOM 6 C CG . GLU A 1 1 137.864 135.697 90.984 A 10 ? 1.00 113.05 1
132	ATOM 7 C CD . GLU A 1 1 136.638 135.640 90.019 A 10 ? 1.00 105.52 1
133	ATOM 8 O OE1 . GLU A 1 1 136.056 136.670 89.748 A 10 ? 1.00 103.13 1
134	ATOM 9 O OE2 . GLU A 1 1 136.300 134.561 89.588 A 10 ? 1.00 113.81 1
135	ATOM 10 H H . GLU A 1 1 141.611 136.629 89.472 A 10 ? 1.00 147.54 1
136	ATOM 11 H HA . GLU A 1 1 138.933 137.139 88.726 A 10 ? 1.00 136.01 1
137	ATOM 12 H HB1 . GLU A 1 1 139.411 137.039 91.773 A 10 ? 1.00 136.92 1
138	ATOM 13 H HB2 . GLU A 1 1 138.050 137.872 91.062 A 10 ? 1.00 136.92 1
139	ATOM 14 H HG1 . GLU A 1 1 138.506 134.840 90.780 A 10 ? 1.00 135.66 1
140	ATOM 15 H HG2 . GLU A 1 1 137.501 135.588 92.006 A 10 ? 1.00 135.66 1
141	ATOM 16 N N . GLU A 1 2 139.410 139.729 89.606 A 11 ? 1.00 103.57 1
142	ATOM 17 C CA . GLU A 1 2 139.853 141.127 89.616 A 11 ? 1.00 101.20 1
143	ATOM 18 C C . GLU A 1 2 139.995 141.609 91.048 A 11 ? 1.00 85.12 1
144	ATOM 19 O O . GLU A 1 2 139.042 141.584 91.823 A 11 ? 1.00 76.70 1
145	ATOM 20 C CB . GLU A 1 2 138.861 142.001 88.861 A 11 ? 1.00 111.71 1
146	ATOM 21 C CG . GLU A 1 2 139.262 143.454 88.774 A 11 ? 1.00 108.81 1
147	ATOM 22 C CD . GLU A 1 2 138.290 144.275 87.994 A 11 ? 1.00 113.28 1
148	ATOM 23 O OE1 . GLU A 1 2 137.311 143.735 87.536 A 11 ? 1.00 134.53 1
149	ATOM 24 O OE2 . GLU A 1 2 138.527 145.449 87.847 A 11 ? 1.00 148.66 1
150	ATOM 25 H H . GLU A 1 2 138.416 139.554 89.657 A 11 ? 1.00 124.28 1
151	ATOM 26 H HA . GLU A 1 2 140.825 141.222 89.131 A 11 ? 1.00 121.43 1
152	ATOM 27 H HB1 . GLU A 1 2 138.743 141.622 87.846 A 11 ? 1.00 134.05 1
153	ATOM 28 H HB2 . GLU A 1 2 137.887 141.949 89.346 A 11 ? 1.00 134.05 1
154	ATOM 29 H HG1 . GLU A 1 2 139.333 143.869 89.780 A 11 ? 1.00 130.57 1
155	ATOM 30 H HG2 . GLU A 1 2 140.246 143.523 88.312 A 11 ? 1.00 130.57 1
156	ATOM 31 N N . VAL A 1 3 141.191 142.035 91.404 A 12 ? 1.00 74.54 1
157	ATOM 32 C CA . VAL A 1 3 141.459 142.450 92.764 A 12 ? 1.00 57.34 1
158	ATOM 33 C C . VAL A 1 3 141.889 143.895 92.806 A 12 ? 1.00 53.20 1
159	ATOM 34 O O . VAL A 1 3 142.846 144.265 92.130 A 12 ? 1.00 57.95 1
160	ATOM 35 C CB . VAL A 1 3 142.571 141.566 93.338 A 12 ? 1.00 59.26 1
161	ATOM 36 C CG1 . VAL A 1 3 142.877 141.980 94.752 A 12 ? 1.00 49.25 1
162	ATOM 37 C CG2 . VAL A 1 3 142.163 140.102 93.234 A 12 ? 1.00 67.08 1
163	ATOM 38 H H . VAL A 1 3 141.931 142.050 90.718 A 12 ? 1.00 89.45 1
164	ATOM 39 H HA . VAL A 1 3 140.554 142.339 93.363 A 12 ? 1.00 68.81 1
165	ATOM 40 H HB . VAL A 1 3 143.483 141.711 92.761 A 12 ? 1.00 71.11 1
166	ATOM 41 H HG11 . VAL A 1 3 143.680 141.359 95.150 A 12 ? 1.00 59.10 1
167	ATOM 42 H HG12 . VAL A 1 3 143.196 143.022 94.768 A 12 ? 1.00 59.10 1
168	ATOM 43 H HG13 . VAL A 1 3 141.991 141.866 95.375 A 12 ? 1.00 59.10 1
169	ATOM 44 H HG21 . VAL A 1 3 142.951 139.468 93.639 A 12 ? 1.00 80.50 1
170	ATOM 45 H HG22 . VAL A 1 3 141.249 139.931 93.803 A 12 ? 1.00 80.50 1
171	ATOM 46 H HG23 . VAL A 1 3 141.974 139.826 92.197 A 12 ? 1.00 80.50 1
172	ATOM 47 N N . GLU A 1 4 141.194 144.702 93.603 A 13 ? 1.00 44.11 1
173	ATOM 48 C CA . GLU A 1 4 141.533 146.116 93.694 A 13 ? 1.00 37.14 1
174	ATOM 49 C C . GLU A 1 4 142.499 146.379 94.820 A 13 ? 1.00 31.18 1
175	ATOM 50 O O . GLU A 1 4 142.371 145.806 95.898 A 13 ? 1.00 30.20 1
176	ATOM 51 C CB . GLU A 1 4 140.277 146.931 93.887 A 13 ? 1.00 35.19 1
177	ATOM 52 C CG . GLU A 1 4 139.360 146.891 92.722 A 13 ? 1.00 41.55 1
178	ATOM 53 C CD . GLU A 1 4 138.132 147.661 92.947 A 13 ? 1.00 44.10 1
179	ATOM 54 O OE1 . GLU A 1 4 138.210 148.834 93.192 A 13 ? 1.00 39.75 1
180	ATOM 55 O OE2 . GLU A 1 4 137.085 147.071 92.853 A 13 ? 1.00 45.49 1
181	ATOM 56 H H . GLU A 1 4 140.435 144.323 94.150 A 13 ? 1.00 52.94 1
182	ATOM 57 H HA . GLU A 1 4 142.006 146.425 92.762 A 13 ? 1.00 44.57 1
183	ATOM 58 H HB1 . GLU A 1 4 139.730 146.554 94.751 A 13 ? 1.00 42.23 1
184	ATOM 59 H HB2 . GLU A 1 4 140.542 147.970 94.082 A 13 ? 1.00 42.23 1
185	ATOM 60 H HG1 . GLU A 1 4 139.877 147.292 91.851 A 13 ? 1.00 49.86 1
186	ATOM 61 H HG2 . GLU A 1 4 139.101 145.854 92.508 A 13 ? 1.00 49.86 1
187	ATOM 62 N N . THR A 1 5 143.436 147.289 94.603 A 14 ? 1.00 29.44 1
188	ATOM 63 C CA . THR A 1 5 144.397 147.623 95.641 A 14 ? 1.00 24.43 1
189	ATOM 64 C C . THR A 1 5 144.206 149.048 96.082 A 14 ? 1.00 24.56 1
190	ATOM 65 O O . THR A 1 5 144.090 149.957 95.262 A 14 ? 1.00 26.94 1
191	ATOM 66 C CB . THR A 1 5 145.838 147.415 95.172 A 14 ? 1.00 26.54 1
192	ATOM 67 O OG1 . THR A 1 5 146.006 146.059 94.772 A 14 ? 1.00 29.54 1
193	ATOM 68 C CG2 . THR A 1 5 146.791 147.691 96.329 A 14 ? 1.00 25.40 1
194	ATOM 69 H H . THR A 1 5 143.490 147.748 93.705 A 14 ? 1.00 35.33 1
195	ATOM 70 H HA . THR A 1 5 144.224 146.989 96.511 A 14 ? 1.00 29.32 1
196	ATOM 71 H HB . THR A 1 5 146.063 148.075 94.333 A 14 ? 1.00 31.85 1
197	ATOM 72 H HG1 . THR A 1 5 145.522 145.929 93.953 A 14 ? 1.00 35.45 1
198	ATOM 73 H HG21 . THR A 1 5 147.815 147.519 95.997 A 14 ? 1.00 30.48 1
199	ATOM 74 H HG22 . THR A 1 5 146.706 148.724 96.667 A 14 ? 1.00 30.48 1
200	ATOM 75 H HG23 . THR A 1 5 146.563 147.023 97.160 A 14 ? 1.00 30.48 1
201	ATOM 76 N N . PHE A 1 6 144.176 149.229 97.386 A 15 ? 1.00 22.86 1
202	ATOM 77 C CA . PHE A 1 6 143.968 150.515 97.995 A 15 ? 1.00 20.92 1
203	ATOM 78 C C . PHE A 1 6 145.055 150.864 98.983 A 15 ? 1.00 20.35 1
204	ATOM 79 O O . PHE A 1 6 145.639 149.998 99.627 A 15 ? 1.00 21.76 1
205	ATOM 80 C CB . PHE A 1 6 142.692 150.457 98.758 A 15 ? 1.00 21.14 1
206	ATOM 81 C CG . PHE A 1 6 141.547 150.117 97.978 A 15 ? 1.00 22.33 1
207	ATOM 82 C CD1 . PHE A 1 6 140.813 151.065 97.365 A 15 ? 1.00 21.28 1
208	ATOM 83 C CD2 . PHE A 1 6 141.204 148.799 97.849 A 15 ? 1.00 23.36 1
209	ATOM 84 C CE1 . PHE A 1 6 139.746 150.707 96.616 A 15 ? 1.00 23.07 1
210	ATOM 85 C CE2 . PHE A 1 6 140.153 148.450 97.108 A 15 ? 1.00 25.07 1
211	ATOM 86 C CZ . PHE A 1 6 139.415 149.396 96.481 A 15 ? 1.00 26.38 1
212	ATOM 87 H H . PHE A 1 6 144.271 148.417 97.979 A 15 ? 1.00 27.43 1
213	ATOM 88 H HA . PHE A 1 6 143.923 151.280 97.220 A 15 ? 1.00 25.11 1
214	ATOM 89 H HB1 . PHE A 1 6 142.828 149.669 99.498 A 15 ? 1.00 25.37 1
215	ATOM 90 H HB2 . PHE A 1 6 142.515 151.389 99.294 A 15 ? 1.00 25.37 1
216	ATOM 91 H HD1 . PHE A 1 6 141.083 152.106 97.467 A 15 ? 1.00 25.53 1
217	ATOM 92 H HD2 . PHE A 1 6 141.794 148.042 98.343 A 15 ? 1.00 28.03 1
218	ATOM 93 H HE1 . PHE A 1 6 139.158 151.462 96.115 A 15 ? 1.00 27.68 1
219	ATOM 94 H HE2 . PHE A 1 6 139.899 147.405 97.002 A 15 ? 1.00 30.08 1
220	ATOM 95 H HZ . PHE A 1 6 138.570 149.113 95.872 A 15 ? 1.00 31.65 1
221	ATOM 96 N N . ALA A 1 7 145.328 152.140 99.130 A 16 ? 1.00 21.80 1
222	ATOM 97 C CA . ALA A 1 7 146.252 152.591 100.154 A 16 ? 1.00 21.68 1
223	ATOM 98 C C . ALA A 1 7 145.523 152.758 101.461 A 16 ? 1.00 20.91 1
224	ATOM 99 O O . ALA A 1 7 144.334 153.074 101.462 A 16 ? 1.00 22.66 1
225	ATOM 100 C CB . ALA A 1 7 146.883 153.900 99.769 A 16 ? 1.00 24.56 1
226	ATOM 101 H H . ALA A 1 7 144.858 152.819 98.546 A 16 ? 1.00 26.16 1
227	ATOM 102 H HA . ALA A 1 7 147.031 151.839 100.285 A 16 ? 1.00 26.02 1
228	ATOM 103 H HB1 . ALA A 1 7 146.108 154.656 99.649 A 16 ? 1.00 29.47 1
229	ATOM 104 H HB2 . ALA A 1 7 147.572 154.211 100.555 A 16 ? 1.00 29.47 1
230	ATOM 105 H HB3 . ALA A 1 7 147.427 153.785 98.831 A 16 ? 1.00 29.47 1
231	ATOM 106 N N . PHE A 1 8 146.177 152.546 102.604 A 17 ? 1.00 21.26 1
232	ATOM 107 C CA . PHE A 1 8 145.578 152.970 103.869 A 17 ? 1.00 18.78 1
233	ATOM 108 C C . PHE A 1 8 145.494 154.494 103.907 A 17 ? 1.00 19.56 1
234	ATOM 109 O O . PHE A 1 8 146.405 155.191 103.471 A 17 ? 1.00 23.75 1
235	ATOM 110 C CB . PHE A 1 8 146.339 152.424 105.078 A 17 ? 1.00 18.26 1
236	ATOM 111 C CG . PHE A 1 8 146.022 150.985 105.403 A 17 ? 1.00 19.15 1
237	ATOM 112 C CD2 . PHE A 1 8 146.941 149.971 105.104 A 17 ? 1.00 19.94 1
238	ATOM 113 C CD1 . PHE A 1 8 144.816 150.661 106.043 A 17 ? 1.00 18.72 1
239	ATOM 114 C CE2 . PHE A 1 8 146.653 148.638 105.426 A 17 ? 1.00 19.98 1
240	ATOM 115 C CE1 . PHE A 1 8 144.526 149.328 106.366 A 17 ? 1.00 17.55 1
241	ATOM 116 C CZ . PHE A 1 8 145.445 148.314 106.059 A 17 ? 1.00 17.55 1
242	ATOM 117 H H . PHE A 1 8 147.152 152.284 102.581 A 17 ? 1.00 25.51 1
243	ATOM 118 H HA . PHE A 1 8 144.561 152.583 103.923 A 17 ? 1.00 22.54 1
244	ATOM 119 H HB1 . PHE A 1 8 147.411 152.529 104.910 A 17 ? 1.00 21.91 1
245	ATOM 120 H HB2 . PHE A 1 8 146.083 153.021 105.953 A 17 ? 1.00 21.91 1
246	ATOM 121 H HD2 . PHE A 1 8 147.886 150.221 104.645 A 17 ? 1.00 23.92 1
247	ATOM 122 H HD1 . PHE A 1 8 144.113 151.440 106.300 A 17 ? 1.00 22.47 1
248	ATOM 123 H HE2 . PHE A 1 8 147.371 147.862 105.201 A 17 ? 1.00 23.98 1
249	ATOM 124 H HE1 . PHE A 1 8 143.596 149.085 106.859 A 17 ? 1.00 21.06 1
250	ATOM 125 H HZ . PHE A 1 8 145.229 147.288 106.317 A 17 ? 1.00 21.06 1
251	ATOM 126 N N . GLN A 1 9 144.393 155.012 104.426 A 18 ? 1.00 19.74 1
252	ATOM 127 C CA . GLN A 1 9 144.168 156.436 104.621 A 18 ? 1.00 18.21 1
253	ATOM 128 C C . GLN A 1 9 144.015 156.732 106.086 A 18 ? 1.00 17.99 1
254	ATOM 129 O O . GLN A 1 9 144.054 155.825 106.911 A 18 ? 1.00 19.39 1
255	ATOM 130 C CB . GLN A 1 9 142.894 156.883 103.920 A 18 ? 1.00 20.31 1
256	ATOM 131 C CG . GLN A 1 9 142.854 156.643 102.449 A 18 ? 1.00 25.03 1
257	ATOM 132 C CD . GLN A 1 9 143.850 157.445 101.724 A 18 ? 1.00 31.69 1
258	ATOM 133 O OE1 . GLN A 1 9 144.192 158.551 102.143 A 18 ? 1.00 31.88 1
259	ATOM 134 N NE2 . GLN A 1 9 144.322 156.928 100.616 A 18 ? 1.00 30.42 1
260	ATOM 135 H H . GLN A 1 9 143.682 154.362 104.729 A 18 ? 1.00 23.69 1
261	ATOM 136 H HA . GLN A 1 9 145.023 156.997 104.243 A 18 ? 1.00 21.85 1
262	ATOM 137 H HB1 . GLN A 1 9 142.048 156.353 104.356 A 18 ? 1.00 24.37 1
263	ATOM 138 H HB2 . GLN A 1 9 142.727 157.946 104.091 A 18 ? 1.00 24.37 1
264	ATOM 139 H HG1 . GLN A 1 9 143.062 155.591 102.257 A 18 ? 1.00 30.04 1
265	ATOM 140 H HG2 . GLN A 1 9 141.863 156.902 102.076 A 18 ? 1.00 30.04 1
266	ATOM 141 H HE21 . GLN A 1 9 145.004 157.432 100.068 A 18 ? 1.00 36.50 1
267	ATOM 142 H HE22 . GLN A 1 9 143.998 156.026 100.298 A 18 ? 1.00 36.50 1
268	ATOM 143 N N . ALA A 1 10 143.834 157.994 106.423 A 19 ? 1.00 18.77 1
269	ATOM 144 C CA . ALA A 1 10 143.579 158.357 107.800 A 19 ? 1.00 17.14 1
270	ATOM 145 C C . ALA A 1 10 142.638 159.518 107.841 A 19 ? 1.00 18.91 1
271	ATOM 146 O O . ALA A 1 10 142.671 160.383 106.968 A 19 ? 1.00 20.75 1
272	ATOM 147 C CB . ALA A 1 10 144.849 158.707 108.532 A 19 ? 1.00 18.13 1
273	ATOM 148 H H . ALA A 1 10 143.844 158.716 105.717 A 19 ? 1.00 22.52 1
274	ATOM 149 H HA . ALA A 1 10 143.095 157.517 108.300 A 19 ? 1.00 20.57 1
275	ATOM 150 H HB1 . ALA A 1 10 145.334 159.556 108.050 A 19 ? 1.00 21.76 1
276	ATOM 151 H HB2 . ALA A 1 10 144.606 158.961 109.564 A 19 ? 1.00 21.76 1
277	ATOM 152 H HB3 . ALA A 1 10 145.520 157.848 108.521 A 19 ? 1.00 21.76 1
278	ATOM 153 N N . GLU A 1 11 141.826 159.548 108.881 A 20 ? 1.00 21.64 1
279	ATOM 154 C CA . GLU A 1 11 140.930 160.661 109.113 A 20 ? 1.00 22.19 1
280	ATOM 155 C C . GLU A 1 11 141.585 161.622 110.043 A 20 ? 1.00 22.69 1
281	ATOM 156 O O . GLU A 1 11 141.708 161.361 111.236 A 20 ? 1.00 23.80 1
282	ATOM 157 C CB . GLU A 1 11 139.584 160.205 109.667 A 20 ? 1.00 20.89 1
283	ATOM 158 C CG . GLU A 1 11 138.676 161.372 110.075 A 20 ? 1.00 27.21 1
284	ATOM 159 C CD . GLU A 1 11 138.392 162.389 108.992 A 20 ? 1.00 35.97 1
285	ATOM 160 O OE1 . GLU A 1 11 137.723 162.035 108.053 A 20 ? 1.00 36.79 1
286	ATOM 161 O OE2 . GLU A 1 11 138.859 163.541 109.096 A 20 ? 1.00 33.04 1
287	ATOM 162 H H . GLU A 1 11 141.842 158.779 109.537 A 20 ? 1.00 25.97 1
288	ATOM 163 H HA . GLU A 1 11 140.748 161.173 108.167 A 20 ? 1.00 26.63 1
289	ATOM 164 H HB1 . GLU A 1 11 139.058 159.617 108.914 A 20 ? 1.00 25.07 1
290	ATOM 165 H HB2 . GLU A 1 11 139.741 159.565 110.535 A 20 ? 1.00 25.07 1
291	ATOM 166 H HG1 . GLU A 1 11 137.731 160.964 110.437 A 20 ? 1.00 32.66 1
292	ATOM 167 H HG2 . GLU A 1 11 139.138 161.886 110.918 A 20 ? 1.00 32.66 1
293	ATOM 168 N N . ILE A 1 12 142.032 162.735 109.469 A 21 ? 1.00 23.81 1
294	ATOM 169 C CA . ILE A 1 12 142.854 163.722 110.143 A 21 ? 1.00 24.14 1
295	ATOM 170 C C . ILE A 1 12 142.093 164.403 111.267 A 21 ? 1.00 25.31 1
296	ATOM 171 O O . ILE A 1 12 142.693 164.598 112.324 A 21 ? 1.00 25.14 1
297	ATOM 172 C CB . ILE A 1 12 143.406 164.743 109.130 A 21 ? 1.00 23.34 1
298	ATOM 173 C CG1 . ILE A 1 12 144.271 164.083 108.036 A 21 ? 1.00 20.60 1
299	ATOM 174 C CG2 . ILE A 1 12 144.196 165.857 109.831 A 21 ? 1.00 22.43 1
300	ATOM 175 C CD1 . ILE A 1 12 145.504 163.326 108.535 A 21 ? 1.00 20.86 1
301	ATOM 176 H H . ILE A 1 12 141.881 162.852 108.477 A 21 ? 1.00 28.57 1
302	ATOM 177 H HA . ILE A 1 12 143.696 163.209 110.609 A 21 ? 1.00 28.97 1
303	ATOM 178 H HB . ILE A 1 12 142.560 165.216 108.631 A 21 ? 1.00 28.01 1
304	ATOM 179 H HG11 . ILE A 1 12 143.657 163.391 107.460 A 21 ? 1.00 24.72 1
305	ATOM 180 H HG12 . ILE A 1 12 144.604 164.856 107.343 A 21 ? 1.00 24.72 1
306	ATOM 181 H HG21 . ILE A 1 12 144.643 166.507 109.079 A 21 ? 1.00 26.91 1
307	ATOM 182 H HG22 . ILE A 1 12 143.534 166.468 110.444 A 21 ? 1.00 26.91 1
308	ATOM 183 H HG23 . ILE A 1 12 144.978 165.437 110.463 A 21 ? 1.00 26.91 1
309	ATOM 184 H HD11 . ILE A 1 12 146.044 162.926 107.677 A 21 ? 1.00 25.03 1
310	ATOM 185 H HD12 . ILE A 1 12 146.168 163.994 109.083 A 21 ? 1.00 25.03 1
311	ATOM 186 H HD13 . ILE A 1 12 145.210 162.493 109.174 A 21 ? 1.00 25.03 1
312	ATOM 187 N N . ALA A 1 13 140.799 164.734 111.117 A 22 ? 1.00 25.62 1
313	ATOM 188 C CA . ALA A 1 13 140.189 165.454 112.225 A 22 ? 1.00 23.34 1
314	ATOM 189 C C . ALA A 1 13 140.061 164.581 113.453 A 22 ? 1.00 24.81 1
315	ATOM 190 O O . ALA A 1 13 140.300 165.031 114.576 A 22 ? 1.00 24.82 1
316	ATOM 191 C CB . ALA A 1 13 138.828 165.948 111.820 A 22 ? 1.00 26.79 1
317	ATOM 192 H H . ALA A 1 13 140.282 164.493 110.284 A 22 ? 1.00 30.74 1
318	ATOM 193 H HA . ALA A 1 13 140.823 166.303 112.476 A 22 ? 1.00 28.01 1
319	ATOM 194 H HB1 . ALA A 1 13 138.384 166.505 112.645 A 22 ? 1.00 32.15 1
320	ATOM 195 H HB2 . ALA A 1 13 138.924 166.599 110.951 A 22 ? 1.00 32.15 1
321	ATOM 196 H HB3 . ALA A 1 13 138.194 165.099 111.568 A 22 ? 1.00 32.15 1
322	ATOM 197 N N . GLN A 1 14 139.646 163.330 113.266 A 23 ? 1.00 24.93 1
323	ATOM 198 C CA . GLN A 1 14 139.439 162.397 114.358 A 23 ? 1.00 22.67 1
324	ATOM 199 C C . GLN A 1 14 140.774 161.957 114.956 A 23 ? 1.00 22.47 1
325	ATOM 200 O O . GLN A 1 14 140.892 161.851 116.170 A 23 ? 1.00 23.60 1
326	ATOM 201 C CB . GLN A 1 14 138.589 161.235 113.834 A 23 ? 1.00 25.90 1
327	ATOM 202 C CG . GLN A 1 14 138.205 160.181 114.881 A 23 ? 1.00 29.55 1
328	ATOM 203 C CD . GLN A 1 14 137.360 160.667 116.047 A 23 ? 1.00 35.09 1
329	ATOM 204 O OE1 . GLN A 1 14 136.945 161.812 116.152 A 23 ? 1.00 36.00 1
330	ATOM 205 N NE2 . GLN A 1 14 137.045 159.780 116.959 A 23 ? 1.00 31.47 1
331	ATOM 206 H H . GLN A 1 14 139.463 163.024 112.321 A 23 ? 1.00 29.91 1
332	ATOM 207 H HA . GLN A 1 14 138.886 162.911 115.144 A 23 ? 1.00 27.20 1
333	ATOM 208 H HB1 . GLN A 1 14 137.673 161.635 113.399 A 23 ? 1.00 31.08 1
334	ATOM 209 H HB2 . GLN A 1 14 139.141 160.729 113.042 A 23 ? 1.00 31.08 1
335	ATOM 210 H HG1 . GLN A 1 14 137.601 159.427 114.376 A 23 ? 1.00 35.46 1
336	ATOM 211 H HG2 . GLN A 1 14 139.103 159.701 115.270 A 23 ? 1.00 35.46 1
337	ATOM 212 H HE21 . GLN A 1 14 136.491 160.087 117.746 A 23 ? 1.00 37.76 1
338	ATOM 213 H HE22 . GLN A 1 14 137.327 158.816 116.847 A 23 ? 1.00 37.76 1
339	ATOM 214 N N . LEU A 1 15 141.807 161.783 114.133 A 24 ? 1.00 22.44 1
340	ATOM 215 C CA . LEU A 1 15 143.154 161.471 114.588 A 24 ? 1.00 18.74 1
341	ATOM 216 C C . LEU A 1 15 143.762 162.591 115.437 A 24 ? 1.00 20.14 1
342	ATOM 217 O O . LEU A 1 15 144.313 162.302 116.495 A 24 ? 1.00 22.26 1
343	ATOM 218 C CB . LEU A 1 15 143.996 161.149 113.352 A 24 ? 1.00 20.28 1
344	ATOM 219 C CG . LEU A 1 15 145.461 160.814 113.630 A 24 ? 1.00 18.94 1
345	ATOM 220 C CD1 . LEU A 1 15 145.616 159.568 114.492 A 24 ? 1.00 18.33 1
346	ATOM 221 C CD2 . LEU A 1 15 146.141 160.576 112.289 A 24 ? 1.00 19.37 1
347	ATOM 222 H H . LEU A 1 15 141.653 161.846 113.137 A 24 ? 1.00 26.92 1
348	ATOM 223 H HA . LEU A 1 15 143.101 160.581 115.216 A 24 ? 1.00 22.49 1
349	ATOM 224 H HB1 . LEU A 1 15 143.541 160.305 112.835 A 24 ? 1.00 24.33 1
350	ATOM 225 H HB2 . LEU A 1 15 143.968 162.010 112.684 A 24 ? 1.00 24.33 1
351	ATOM 226 H HG . LEU A 1 15 145.947 161.653 114.126 A 24 ? 1.00 22.73 1
352	ATOM 227 H HD11 . LEU A 1 15 146.675 159.385 114.671 A 24 ? 1.00 21.99 1
353	ATOM 228 H HD12 . LEU A 1 15 145.143 159.720 115.462 A 24 ? 1.00 21.99 1
354	ATOM 229 H HD13 . LEU A 1 15 145.170 158.705 113.997 A 24 ? 1.00 21.99 1
355	ATOM 230 H HD21 . LEU A 1 15 147.170 160.251 112.447 A 24 ? 1.00 23.24 1
356	ATOM 231 H HD22 . LEU A 1 15 145.603 159.809 111.731 A 24 ? 1.00 23.24 1
357	ATOM 232 H HD23 . LEU A 1 15 146.145 161.498 111.709 A 24 ? 1.00 23.24 1
358	ATOM 233 N N . MET A 1 16 143.622 163.861 115.050 A 25 ? 1.00 21.47 1
359	ATOM 234 C CA . MET A 1 16 144.111 164.959 115.873 A 25 ? 1.00 18.73 1
360	ATOM 235 C C . MET A 1 16 143.379 164.996 117.219 A 25 ? 1.00 20.05 1
361	ATOM 236 O O . MET A 1 16 144.004 165.184 118.260 A 25 ? 1.00 21.67 1
362	ATOM 237 C CB . MET A 1 16 143.990 166.269 115.089 A 25 ? 1.00 20.62 1
363	ATOM 238 C CG . MET A 1 16 144.658 167.435 115.821 A 25 ? 1.00 23.28 1
364	ATOM 239 S SD . MET A 1 16 146.462 167.315 115.992 A 25 ? 1.00 24.62 1
365	ATOM 240 C CE . MET A 1 16 146.971 167.924 114.368 A 25 ? 1.00 17.14 1
366	ATOM 241 H H . MET A 1 16 143.188 164.069 114.162 A 25 ? 1.00 25.77 1
367	ATOM 242 H HA . MET A 1 16 145.167 164.784 116.081 A 25 ? 1.00 22.47 1
368	ATOM 243 H HB1 . MET A 1 16 144.457 166.153 114.111 A 25 ? 1.00 24.74 1
369	ATOM 244 H HB2 . MET A 1 16 142.935 166.502 114.940 A 25 ? 1.00 24.74 1
370	ATOM 245 H HG1 . MET A 1 16 144.426 168.357 115.287 A 25 ? 1.00 27.94 1
371	ATOM 246 H HG2 . MET A 1 16 144.221 167.518 116.816 A 25 ? 1.00 27.94 1
372	ATOM 247 H HE1 . MET A 1 16 148.049 167.807 114.256 A 25 ? 1.00 20.57 1
373	ATOM 248 H HE2 . MET A 1 16 146.463 167.366 113.581 A 25 ? 1.00 20.57 1
374	ATOM 249 H HE3 . MET A 1 16 146.717 168.980 114.277 A 25 ? 1.00 20.57 1
375	ATOM 250 N N . SER A 1 17 142.074 164.716 117.235 A 26 ? 1.00 22.92 1
376	ATOM 251 C CA . SER A 1 17 141.312 164.626 118.484 A 26 ? 1.00 20.37 1
377	ATOM 252 C C . SER A 1 17 141.749 163.468 119.367 A 26 ? 1.00 20.44 1
378	ATOM 253 O O . SER A 1 17 141.829 163.657 120.577 A 26 ? 1.00 22.35 1
379	ATOM 254 C CB . SER A 1 17 139.816 164.497 118.220 A 26 ? 1.00 24.28 1
380	ATOM 255 O OG . SER A 1 17 139.345 165.701 117.657 A 26 ? 1.00 27.54 1
381	ATOM 256 H H . SER A 1 17 141.575 164.606 116.364 A 26 ? 1.00 27.51 1
382	ATOM 257 H HA . SER A 1 17 141.473 165.543 119.051 A 26 ? 1.00 24.44 1
383	ATOM 258 H HB1 . SER A 1 17 139.627 163.664 117.543 A 26 ? 1.00 29.13 1
384	ATOM 259 H HB2 . SER A 1 17 139.297 164.316 119.161 A 26 ? 1.00 29.13 1
385	ATOM 260 H HG . SER A 1 17 138.399 165.623 117.514 A 26 ? 1.00 33.05 1
386	ATOM 261 N N . LEU A 1 18 142.102 162.299 118.823 A 27 ? 1.00 19.81 1
387	ATOM 262 C CA . LEU A 1 18 142.668 161.199 119.610 A 27 ? 1.00 17.84 1
388	ATOM 263 C C . LEU A 1 18 143.990 161.584 120.267 A 27 ? 1.00 19.44 1
389	ATOM 264 O O . LEU A 1 18 144.142 161.401 121.470 A 27 ? 1.00 20.66 1
390	ATOM 265 C CB . LEU A 1 18 142.904 159.951 118.747 A 27 ? 1.00 19.13 1
391	ATOM 266 C CG . LEU A 1 18 141.657 159.214 118.257 A 27 ? 1.00 19.47 1
392	ATOM 267 C CD1 . LEU A 1 18 142.103 158.069 117.353 A 27 ? 1.00 18.60 1
393	ATOM 268 C CD2 . LEU A 1 18 140.836 158.634 119.403 A 27 ? 1.00 19.31 1
394	ATOM 269 H H . LEU A 1 18 142.001 162.179 117.826 A 27 ? 1.00 23.78 1
395	ATOM 270 H HA . LEU A 1 18 141.981 160.953 120.420 A 27 ? 1.00 21.41 1
396	ATOM 271 H HB1 . LEU A 1 18 143.503 160.237 117.882 A 27 ? 1.00 22.95 1
397	ATOM 272 H HB2 . LEU A 1 18 143.496 159.245 119.329 A 27 ? 1.00 22.95 1
398	ATOM 273 H HG . LEU A 1 18 141.023 159.891 117.684 A 27 ? 1.00 23.36 1
399	ATOM 274 H HD11 . LEU A 1 18 141.228 157.555 116.955 A 27 ? 1.00 22.32 1
400	ATOM 275 H HD12 . LEU A 1 18 142.681 158.459 116.516 A 27 ? 1.00 22.32 1
401	ATOM 276 H HD13 . LEU A 1 18 142.714 157.360 117.911 A 27 ? 1.00 22.32 1
402	ATOM 277 H HD21 . LEU A 1 18 139.973 158.112 118.989 A 27 ? 1.00 23.18 1
403	ATOM 278 H HD22 . LEU A 1 18 141.436 157.931 119.980 A 27 ? 1.00 23.18 1
404	ATOM 279 H HD23 . LEU A 1 18 140.469 159.431 120.049 A 27 ? 1.00 23.18 1
405	ATOM 280 N N . ILE A 1 19 144.925 162.160 119.513 A 28 ? 1.00 20.45 1
406	ATOM 281 C CA . ILE A 1 19 146.241 162.539 120.040 A 28 ? 1.00 18.45 1
407	ATOM 282 C C . ILE A 1 19 146.091 163.506 121.216 A 28 ? 1.00 19.27 1
408	ATOM 283 O O . ILE A 1 19 146.732 163.346 122.250 A 28 ? 1.00 21.00 1
409	ATOM 284 C CB . ILE A 1 19 147.118 163.135 118.922 A 28 ? 1.00 17.48 1
410	ATOM 285 C CG1 . ILE A 1 19 147.437 162.082 117.844 A 28 ? 1.00 18.36 1
411	ATOM 286 C CG2 . ILE A 1 19 148.435 163.679 119.493 A 28 ? 1.00 15.55 1
412	ATOM 287 C CD1 . ILE A 1 19 147.835 162.700 116.504 A 28 ? 1.00 18.58 1
413	ATOM 288 H H . ILE A 1 19 144.740 162.286 118.528 A 28 ? 1.00 24.54 1
414	ATOM 289 H HA . ILE A 1 19 146.734 161.644 120.417 A 28 ? 1.00 22.14 1
415	ATOM 290 H HB . ILE A 1 19 146.573 163.959 118.462 A 28 ? 1.00 20.97 1
416	ATOM 291 H HG11 . ILE A 1 19 148.243 161.435 118.189 A 28 ? 1.00 22.03 1
417	ATOM 292 H HG12 . ILE A 1 19 146.566 161.453 117.663 A 28 ? 1.00 22.03 1
418	ATOM 293 H HG21 . ILE A 1 19 149.088 164.012 118.685 A 28 ? 1.00 18.67 1
419	ATOM 294 H HG22 . ILE A 1 19 148.248 164.535 120.141 A 28 ? 1.00 18.67 1
420	ATOM 295 H HG23 . ILE A 1 19 148.945 162.902 120.061 A 28 ? 1.00 18.67 1
421	ATOM 296 H HD11 . ILE A 1 19 147.981 161.895 115.784 A 28 ? 1.00 22.29 1
422	ATOM 297 H HD12 . ILE A 1 19 147.044 163.357 116.144 A 28 ? 1.00 22.29 1
423	ATOM 298 H HD13 . ILE A 1 19 148.763 163.264 116.595 A 28 ? 1.00 22.29 1
424	ATOM 299 N N . ILE A 1 20 145.209 164.494 121.091 A 29 ? 1.00 19.43 1
425	ATOM 300 C CA . ILE A 1 20 145.018 165.523 122.112 A 29 ? 1.00 18.59 1
426	ATOM 301 C C . ILE A 1 20 144.201 165.010 123.314 A 29 ? 1.00 20.79 1
427	ATOM 302 O O . ILE A 1 20 144.487 165.396 124.440 A 29 ? 1.00 22.82 1
428	ATOM 303 C CB . ILE A 1 20 144.435 166.786 121.444 A 29 ? 1.00 19.20 1
429	ATOM 304 C CG1 . ILE A 1 20 145.461 167.353 120.435 A 29 ? 1.00 16.93 1
430	ATOM 305 C CG2 . ILE A 1 20 144.064 167.859 122.475 A 29 ? 1.00 18.97 1
431	ATOM 306 C CD1 . ILE A 1 20 144.917 168.468 119.539 A 29 ? 1.00 17.96 1
432	ATOM 307 H H . ILE A 1 20 144.724 164.589 120.210 A 29 ? 1.00 23.31 1
433	ATOM 308 H HA . ILE A 1 20 145.997 165.796 122.508 A 29 ? 1.00 22.31 1
434	ATOM 309 H HB . ILE A 1 20 143.529 166.505 120.906 A 29 ? 1.00 23.04 1
435	ATOM 310 H HG11 . ILE A 1 20 146.336 167.718 120.975 A 29 ? 1.00 20.31 1
436	ATOM 311 H HG12 . ILE A 1 20 145.803 166.563 119.767 A 29 ? 1.00 20.31 1
437	ATOM 312 H HG21 . ILE A 1 20 143.655 168.741 121.982 A 29 ? 1.00 22.77 1
438	ATOM 313 H HG22 . ILE A 1 20 143.293 167.489 123.151 A 29 ? 1.00 22.77 1
439	ATOM 314 H HG23 . ILE A 1 20 144.943 168.145 123.053 A 29 ? 1.00 22.77 1
440	ATOM 315 H HD11 . ILE A 1 20 145.666 168.720 118.789 A 29 ? 1.00 21.55 1
441	ATOM 316 H HD12 . ILE A 1 20 144.009 168.130 119.039 A 29 ? 1.00 21.55 1
442	ATOM 317 H HD13 . ILE A 1 20 144.696 169.363 120.120 A 29 ? 1.00 21.55 1
443	ATOM 318 N N . ASN A 1 21 143.209 164.133 123.135 A 30 ? 1.00 21.42 1
444	ATOM 319 C CA . ASN A 1 21 142.331 163.699 124.232 A 30 ? 1.00 19.37 1
445	ATOM 320 C C . ASN A 1 21 142.723 162.386 124.908 A 30 ? 1.00 19.38 1
446	ATOM 321 O O . ASN A 1 21 142.469 162.240 126.099 A 30 ? 1.00 22.91 1
447	ATOM 322 C CB . ASN A 1 21 140.881 163.611 123.745 A 30 ? 1.00 23.76 1
448	ATOM 323 C CG . ASN A 1 21 140.288 164.981 123.536 A 30 ? 1.00 26.19 1
449	ATOM 324 O OD1 . ASN A 1 21 139.711 165.561 124.440 A 30 ? 1.00 30.60 1
450	ATOM 325 N ND2 . ASN A 1 21 140.424 165.537 122.360 A 30 ? 1.00 25.42 1
451	ATOM 326 H H . ASN A 1 21 143.011 163.814 122.198 A 30 ? 1.00 25.70 1
452	ATOM 327 H HA . ASN A 1 21 142.352 164.448 125.023 A 30 ? 1.00 23.25 1
453	ATOM 328 H HB1 . ASN A 1 21 140.811 163.020 122.832 A 30 ? 1.00 28.51 1
454	ATOM 329 H HB2 . ASN A 1 21 140.276 163.112 124.503 A 30 ? 1.00 28.51 1
455	ATOM 330 H HD21 . ASN A 1 21 140.022 166.451 122.211 A 30 ? 1.00 30.51 1
456	ATOM 331 H HD22 . ASN A 1 21 140.888 165.026 121.622 A 30 ? 1.00 30.51 1
457	ATOM 332 N N . THR A 1 22 143.285 161.410 124.196 A 31 ? 1.00 20.50 1
458	ATOM 333 C CA . THR A 1 22 143.325 160.019 124.679 A 31 ? 1.00 19.02 1
459	ATOM 334 C C . THR A 1 22 144.724 159.435 124.824 A 31 ? 1.00 19.18 1
460	ATOM 335 O O . THR A 1 22 144.850 158.377 125.428 A 31 ? 1.00 20.60 1
461	ATOM 336 C CB . THR A 1 22 142.441 159.090 123.832 A 31 ? 1.00 18.85 1
462	ATOM 337 O OG1 . THR A 1 22 143.064 158.784 122.623 A 31 ? 1.00 21.17 1
463	ATOM 338 C CG2 . THR A 1 22 141.089 159.675 123.441 A 31 ? 1.00 19.31 1
464	ATOM 339 H H . THR A 1 22 143.485 161.566 123.219 A 31 ? 1.00 24.60 1
465	ATOM 340 H HA . THR A 1 22 142.902 159.979 125.682 A 31 ? 1.00 22.82 1
466	ATOM 341 H HB . THR A 1 22 142.277 158.166 124.386 A 31 ? 1.00 22.63 1
467	ATOM 342 H HG1 . THR A 1 22 142.426 158.306 122.088 A 31 ? 1.00 25.40 1
468	ATOM 343 H HG21 . THR A 1 22 140.466 158.898 122.998 A 31 ? 1.00 23.17 1
469	ATOM 344 H HG22 . THR A 1 22 140.586 160.066 124.326 A 31 ? 1.00 23.17 1
470	ATOM 345 H HG23 . THR A 1 22 141.213 160.484 122.721 A 31 ? 1.00 23.17 1
471	ATOM 346 N N . PHE A 1 23 145.781 160.089 124.331 A 32 ? 1.00 20.80 1
472	ATOM 347 C CA . PHE A 1 23 147.148 159.557 124.421 A 32 ? 1.00 19.79 1
473	ATOM 348 C C . PHE A 1 23 147.805 159.791 125.786 A 32 ? 1.00 20.71 1
474	ATOM 349 O O . PHE A 1 23 148.354 158.858 126.357 A 32 ? 1.00 23.63 1
475	ATOM 350 C CB . PHE A 1 23 148.045 160.147 123.326 A 32 ? 1.00 19.08 1
476	ATOM 351 C CG . PHE A 1 23 147.909 159.598 121.918 A 32 ? 1.00 19.71 1
477	ATOM 352 C CD1 . PHE A 1 23 146.754 158.927 121.470 A 32 ? 1.00 19.78 1
478	ATOM 353 C CD2 . PHE A 1 23 148.983 159.783 121.031 A 32 ? 1.00 19.42 1
479	ATOM 354 C CE1 . PHE A 1 23 146.674 158.462 120.148 A 32 ? 1.00 19.76 1
480	ATOM 355 C CE2 . PHE A 1 23 148.908 159.306 119.714 A 32 ? 1.00 19.09 1
481	ATOM 356 C CZ . PHE A 1 23 147.749 158.655 119.270 A 32 ? 1.00 21.35 1
482	ATOM 357 H H . PHE A 1 23 145.619 160.919 123.778 A 32 ? 1.00 24.96 1
483	ATOM 358 H HA . PHE A 1 23 147.121 158.477 124.274 A 32 ? 1.00 23.75 1
484	ATOM 359 H HB1 . PHE A 1 23 147.899 161.227 123.290 A 32 ? 1.00 22.89 1
485	ATOM 360 H HB2 . PHE A 1 23 149.079 159.980 123.625 A 32 ? 1.00 22.89 1
486	ATOM 361 H HD1 . PHE A 1 23 145.905 158.778 122.121 A 32 ? 1.00 23.74 1
487	ATOM 362 H HD2 . PHE A 1 23 149.873 160.299 121.359 A 32 ? 1.00 23.30 1
488	ATOM 363 H HE1 . PHE A 1 23 145.782 157.960 119.804 A 32 ? 1.00 23.72 1
489	ATOM 364 H HE2 . PHE A 1 23 149.735 159.451 119.036 A 32 ? 1.00 22.91 1
490	ATOM 365 H HZ . PHE A 1 23 147.685 158.303 118.251 A 32 ? 1.00 25.62 1
491	ATOM 366 N N . TYR A 1 24 147.778 161.019 126.305 A 33 ? 1.00 22.78 1
492	ATOM 367 C CA . TYR A 1 24 148.573 161.439 127.467 A 33 ? 1.00 23.72 1
493	ATOM 368 C C . TYR A 1 24 147.704 161.517 128.722 A 33 ? 1.00 25.50 1
494	ATOM 369 O O . TYR A 1 24 146.712 162.242 128.713 A 33 ? 1.00 27.97 1
495	ATOM 370 C CB . TYR A 1 24 149.189 162.818 127.174 A 33 ? 1.00 21.49 1
496	ATOM 371 C CG . TYR A 1 24 150.020 162.884 125.910 A 33 ? 1.00 19.84 1
497	ATOM 372 C CD2 . TYR A 1 24 149.445 163.344 124.712 A 33 ? 1.00 19.52 1
498	ATOM 373 C CD1 . TYR A 1 24 151.358 162.453 125.919 A 33 ? 1.00 22.14 1
499	ATOM 374 C CE2 . TYR A 1 24 150.185 163.315 123.518 A 33 ? 1.00 18.31 1
500	ATOM 375 C CE1 . TYR A 1 24 152.105 162.429 124.730 A 33 ? 1.00 20.97 1
501	ATOM 376 C CZ . TYR A 1 24 151.507 162.834 123.523 A 33 ? 1.00 17.98 1
502	ATOM 377 O OH . TYR A 1 24 152.199 162.747 122.364 A 33 ? 1.00 15.49 1
503	ATOM 378 H H . TYR A 1 24 147.289 161.738 125.792 A 33 ? 1.00 27.34 1
504	ATOM 379 H HA . TYR A 1 24 149.380 160.729 127.648 A 33 ? 1.00 28.47 1
505	ATOM 380 H HB1 . TYR A 1 24 148.387 163.553 127.095 A 33 ? 1.00 25.79 1
506	ATOM 381 H HB2 . TYR A 1 24 149.802 163.118 128.023 A 33 ? 1.00 25.79 1
507	ATOM 382 H HD2 . TYR A 1 24 148.422 163.691 124.693 A 33 ? 1.00 23.43 1
508	ATOM 383 H HD1 . TYR A 1 24 151.819 162.125 126.839 A 33 ? 1.00 26.57 1
509	ATOM 384 H HE2 . TYR A 1 24 149.735 163.632 122.589 A 33 ? 1.00 21.97 1
510	ATOM 385 H HE1 . TYR A 1 24 153.132 162.093 124.742 A 33 ? 1.00 25.16 1
511	ATOM 386 H HH . TYR A 1 24 152.960 162.170 122.453 A 33 ? 1.00 18.59 1
512	ATOM 387 N N . SER A 1 25 148.036 160.813 129.801 A 34 ? 1.00 26.74 1
513	ATOM 388 C CA . SER A 1 25 147.220 160.817 131.024 A 34 ? 1.00 27.18 1
514	ATOM 389 C C . SER A 1 25 147.387 162.097 131.842 A 34 ? 1.00 28.81 1
515	ATOM 390 O O . SER A 1 25 146.395 162.680 132.269 A 34 ? 1.00 31.10 1
516	ATOM 391 C CB . SER A 1 25 147.531 159.614 131.916 A 34 ? 1.00 29.91 1
517	ATOM 392 O OG . SER A 1 25 147.127 158.409 131.289 A 34 ? 1.00 32.64 1
518	ATOM 393 H H . SER A 1 25 148.868 160.241 129.785 A 34 ? 1.00 32.08 1
519	ATOM 394 H HA . SER A 1 25 146.169 160.747 130.743 A 34 ? 1.00 32.61 1
520	ATOM 395 H HB1 . SER A 1 25 148.598 159.578 132.136 A 34 ? 1.00 35.89 1
521	ATOM 396 H HB2 . SER A 1 25 146.987 159.718 132.855 A 34 ? 1.00 35.89 1
522	ATOM 397 H HG . SER A 1 25 147.387 157.674 131.848 A 34 ? 1.00 39.17 1
523	ATOM 398 N N . ASN A 1 26 148.613 162.577 132.049 A 35 ? 1.00 29.74 1
524	ATOM 399 C CA . ASN A 1 26 148.870 163.792 132.825 A 35 ? 1.00 27.18 1
525	ATOM 400 C C . ASN A 1 26 149.175 164.972 131.895 A 35 ? 1.00 24.76 1
526	ATOM 401 O O . ASN A 1 26 150.040 164.868 131.034 A 35 ? 1.00 27.25 1
527	ATOM 402 C CB . ASN A 1 26 150.010 163.508 133.817 A 35 ? 1.00 29.49 1
528	ATOM 403 C CG . ASN A 1 26 150.143 164.600 134.864 A 35 ? 1.00 33.85 1
529	ATOM 404 O OD1 . ASN A 1 26 150.018 165.783 134.589 A 35 ? 1.00 31.19 1
530	ATOM 405 N ND2 . ASN A 1 26 150.368 164.243 136.102 A 35 ? 1.00 37.13 1
531	ATOM 406 H H . ASN A 1 26 149.402 162.061 131.689 A 35 ? 1.00 35.69 1
532	ATOM 407 H HA . ASN A 1 26 147.986 164.047 133.411 A 35 ? 1.00 32.61 1
533	ATOM 408 H HB1 . ASN A 1 26 149.806 162.565 134.324 A 35 ? 1.00 35.38 1
534	ATOM 409 H HB2 . ASN A 1 26 150.957 163.408 133.287 A 35 ? 1.00 35.38 1
535	ATOM 410 H HD21 . ASN A 1 26 150.435 164.967 136.804 A 35 ? 1.00 44.55 1
536	ATOM 411 H HD22 . ASN A 1 26 150.444 163.267 136.349 A 35 ? 1.00 44.55 1
537	ATOM 412 N N . LYS A 1 27 148.506 166.115 132.062 A 36 ? 1.00 24.00 1
538	ATOM 413 C CA . LYS A 1 27 148.729 167.287 131.202 A 36 ? 1.00 22.73 1
539	ATOM 414 C C . LYS A 1 27 150.119 167.895 131.322 A 36 ? 1.00 22.29 1
540	ATOM 415 O O . LYS A 1 27 150.599 168.455 130.348 A 36 ? 1.00 22.64 1
541	ATOM 416 C CB . LYS A 1 27 147.680 168.372 131.450 A 36 ? 1.00 23.21 1
542	ATOM 417 C CG . LYS A 1 27 146.295 167.939 130.962 A 36 ? 1.00 23.98 1
543	ATOM 418 C CD . LYS A 1 27 145.388 169.162 130.822 A 36 ? 1.00 23.79 1
544	ATOM 419 C CE . LYS A 1 27 144.014 168.745 130.293 A 36 ? 1.00 26.48 1
545	ATOM 420 N NZ . LYS A 1 27 143.246 169.928 129.827 A 36 ? 1.00 29.54 1
546	ATOM 421 H H . LYS A 1 27 147.811 166.168 132.793 A 36 ? 1.00 28.80 1
547	ATOM 422 H HA . LYS A 1 27 148.645 166.968 130.164 A 36 ? 1.00 27.28 1
548	ATOM 423 H HB1 . LYS A 1 27 147.639 168.626 132.509 A 36 ? 1.00 27.85 1
549	ATOM 424 H HB2 . LYS A 1 27 147.980 169.262 130.898 A 36 ? 1.00 27.85 1
550	ATOM 425 H HG1 . LYS A 1 27 146.388 167.458 129.989 A 36 ? 1.00 28.77 1
551	ATOM 426 H HG2 . LYS A 1 27 145.860 167.231 131.667 A 36 ? 1.00 28.77 1
552	ATOM 427 H HD1 . LYS A 1 27 145.279 169.647 131.792 A 36 ? 1.00 28.55 1
553	ATOM 428 H HD2 . LYS A 1 27 145.853 169.862 130.128 A 36 ? 1.00 28.55 1
554	ATOM 429 H HE1 . LYS A 1 27 144.145 168.036 129.475 A 36 ? 1.00 31.78 1
555	ATOM 430 H HE2 . LYS A 1 27 143.481 168.228 131.091 A 36 ? 1.00 31.78 1
556	ATOM 431 H HZ1 . LYS A 1 27 142.274 169.700 129.675 A 36 ? 1.00 35.44 1
557	ATOM 432 H HZ2 . LYS A 1 27 143.260 170.665 130.517 A 36 ? 1.00 35.44 1
558	ATOM 433 H HZ3 . LYS A 1 27 143.631 170.291 128.966 A 36 ? 1.00 35.44 1
559	ATOM 434 N N . GLU A 1 28 150.790 167.778 132.464 A 37 ? 1.00 24.46 1
560	ATOM 435 C CA . GLU A 1 28 152.057 168.476 132.723 A 37 ? 1.00 22.41 1
561	ATOM 436 C C . GLU A 1 28 153.185 168.085 131.758 A 37 ? 1.00 20.51 1
562	ATOM 437 O O . GLU A 1 28 154.103 168.862 131.518 A 37 ? 1.00 20.15 1
563	ATOM 438 C CB . GLU A 1 28 152.461 168.259 134.189 A 37 ? 1.00 22.84 1
564	ATOM 439 C CG . GLU A 1 28 153.130 166.906 134.489 A 37 ? 1.00 25.28 1
565	ATOM 440 C CD . GLU A 1 28 153.212 166.548 135.986 A 37 ? 1.00 33.02 1
566	ATOM 441 O OE1 . GLU A 1 28 152.684 167.294 136.841 A 37 ? 1.00 34.34 1
567	ATOM 442 O OE2 . GLU A 1 28 153.833 165.503 136.304 A 37 ? 1.00 31.98 1
568	ATOM 443 H H . GLU A 1 28 150.363 167.257 133.216 A 37 ? 1.00 29.35 1
569	ATOM 444 H HA . GLU A 1 28 151.887 169.544 132.586 A 37 ? 1.00 26.89 1
570	ATOM 445 H HB1 . GLU A 1 28 153.155 169.052 134.468 A 37 ? 1.00 27.41 1
571	ATOM 446 H HB2 . GLU A 1 28 151.563 168.368 134.796 A 37 ? 1.00 27.41 1
572	ATOM 447 H HG1 . GLU A 1 28 152.582 166.119 133.970 A 37 ? 1.00 30.34 1
573	ATOM 448 H HG2 . GLU A 1 28 154.137 166.922 134.072 A 37 ? 1.00 30.34 1
574	ATOM 449 N N . ILE A 1 29 153.113 166.901 131.151 A 38 ? 1.00 20.82 1
575	ATOM 450 C CA . ILE A 1 29 154.148 166.401 130.247 A 38 ? 1.00 19.22 1
576	ATOM 451 C C . ILE A 1 29 154.166 167.087 128.881 A 38 ? 1.00 17.95 1
577	ATOM 452 O O . ILE A 1 29 155.064 166.798 128.099 A 38 ? 1.00 17.52 1
578	ATOM 453 C CB . ILE A 1 29 154.129 164.868 130.142 A 38 ? 1.00 20.25 1
579	ATOM 454 C CG1 . ILE A 1 29 152.924 164.374 129.325 A 38 ? 1.00 21.28 1
580	ATOM 455 C CG2 . ILE A 1 29 154.242 164.272 131.557 A 38 ? 1.00 21.94 1
581	ATOM 456 C CD1 . ILE A 1 29 152.637 162.884 129.511 A 38 ? 1.00 24.56 1
582	ATOM 457 H H . ILE A 1 29 152.321 166.307 131.348 A 38 ? 1.00 24.98 1
583	ATOM 458 H HA . ILE A 1 29 155.105 166.657 130.704 A 38 ? 1.00 23.06 1
584	ATOM 459 H HB . ILE A 1 29 155.026 164.563 129.604 A 38 ? 1.00 24.30 1
585	ATOM 460 H HG11 . ILE A 1 29 152.035 164.939 129.605 A 38 ? 1.00 25.54 1
586	ATOM 461 H HG12 . ILE A 1 29 153.111 164.563 128.267 A 38 ? 1.00 25.54 1
587	ATOM 462 H HG21 . ILE A 1 29 154.493 163.213 131.501 A 38 ? 1.00 26.33 1
588	ATOM 463 H HG22 . ILE A 1 29 155.038 164.774 132.108 A 38 ? 1.00 26.33 1
589	ATOM 464 H HG23 . ILE A 1 29 153.304 164.386 132.100 A 38 ? 1.00 26.33 1
590	ATOM 465 H HD11 . ILE A 1 29 151.755 162.603 128.935 A 38 ? 1.00 29.48 1
591	ATOM 466 H HD12 . ILE A 1 29 153.491 162.294 129.179 A 38 ? 1.00 29.48 1
592	ATOM 467 H HD13 . ILE A 1 29 152.420 162.667 130.557 A 38 ? 1.00 29.48 1
593	ATOM 468 N N . PHE A 1 30 153.290 168.057 128.606 A 39 ? 1.00 18.53 1
594	ATOM 469 C CA . PHE A 1 30 153.507 168.981 127.492 A 39 ? 1.00 15.57 1
595	ATOM 470 C C . PHE A 1 30 154.892 169.638 127.596 A 39 ? 1.00 14.85 1
596	ATOM 471 O O . PHE A 1 30 155.600 169.768 126.604 A 39 ? 1.00 13.32 1
597	ATOM 472 C CB . PHE A 1 30 152.385 170.034 127.434 A 39 ? 1.00 15.10 1
598	ATOM 473 C CG . PHE A 1 30 152.612 171.282 128.269 A 39 ? 1.00 16.89 1
599	ATOM 474 C CD2 . PHE A 1 30 153.355 172.351 127.742 A 39 ? 1.00 17.63 1
600	ATOM 475 C CD1 . PHE A 1 30 152.155 171.354 129.593 A 39 ? 1.00 17.41 1
601	ATOM 476 C CE2 . PHE A 1 30 153.669 173.459 128.544 A 39 ? 1.00 18.85 1
602	ATOM 477 C CE1 . PHE A 1 30 152.448 172.469 130.387 A 39 ? 1.00 17.34 1
603	ATOM 478 C CZ . PHE A 1 30 153.209 173.521 129.866 A 39 ? 1.00 17.93 1
604	ATOM 479 H H . PHE A 1 30 152.554 168.256 129.268 A 39 ? 1.00 22.24 1
605	ATOM 480 H HA . PHE A 1 30 153.484 168.406 126.566 A 39 ? 1.00 18.68 1
606	ATOM 481 H HB1 . PHE A 1 30 152.290 170.352 126.395 A 39 ? 1.00 18.12 1
607	ATOM 482 H HB2 . PHE A 1 30 151.434 169.577 127.710 A 39 ? 1.00 18.12 1
608	ATOM 483 H HD2 . PHE A 1 30 153.723 172.307 126.727 A 39 ? 1.00 21.16 1
609	ATOM 484 H HD1 . PHE A 1 30 151.574 170.548 130.017 A 39 ? 1.00 20.89 1
610	ATOM 485 H HE2 . PHE A 1 30 154.273 174.261 128.147 A 39 ? 1.00 22.62 1
611	ATOM 486 H HE1 . PHE A 1 30 152.091 172.512 131.406 A 39 ? 1.00 20.81 1
612	ATOM 487 H HZ . PHE A 1 30 153.447 174.374 130.486 A 39 ? 1.00 21.51 1
613	ATOM 488 N N . LEU A 1 31 155.327 170.003 128.805 A 40 ? 1.00 16.40 1
614	ATOM 489 C CA . LEU A 1 31 156.593 170.690 129.010 A 40 ? 1.00 17.68 1
615	ATOM 490 C C . LEU A 1 31 157.779 169.734 128.858 A 40 ? 1.00 13.40 1
616	ATOM 491 O O . LEU A 1 31 158.796 170.104 128.284 A 40 ? 1.00 11.64 1
617	ATOM 492 C CB . LEU A 1 31 156.532 171.401 130.366 A 40 ? 1.00 18.31 1
618	ATOM 493 C CG . LEU A 1 31 157.701 172.354 130.644 A 40 ? 1.00 19.54 1
619	ATOM 494 C CD1 . LEU A 1 31 157.821 173.466 129.605 A 40 ? 1.00 18.72 1
620	ATOM 495 C CD2 . LEU A 1 31 157.505 173.010 132.005 A 40 ? 1.00 19.04 1
621	ATOM 496 H H . LEU A 1 31 154.709 169.888 129.595 A 40 ? 1.00 19.68 1
622	ATOM 497 H HA . LEU A 1 31 156.686 171.444 128.228 A 40 ? 1.00 21.22 1
623	ATOM 498 H HB1 . LEU A 1 31 155.608 171.976 130.417 A 40 ? 1.00 21.97 1
624	ATOM 499 H HB2 . LEU A 1 31 156.498 170.647 131.153 A 40 ? 1.00 21.97 1
625	ATOM 500 H HG . LEU A 1 31 158.630 171.785 130.668 A 40 ? 1.00 23.45 1
626	ATOM 501 H HD11 . LEU A 1 31 158.593 174.173 129.909 A 40 ? 1.00 22.47 1
627	ATOM 502 H HD12 . LEU A 1 31 158.109 173.050 128.640 A 40 ? 1.00 22.47 1
628	ATOM 503 H HD13 . LEU A 1 31 156.871 173.992 129.511 A 40 ? 1.00 22.47 1
629	ATOM 504 H HD21 . LEU A 1 31 158.343 173.673 132.218 A 40 ? 1.00 22.84 1
630	ATOM 505 H HD22 . LEU A 1 31 156.581 173.587 132.013 A 40 ? 1.00 22.84 1
631	ATOM 506 H HD23 . LEU A 1 31 157.459 172.245 132.781 A 40 ? 1.00 22.84 1
632	ATOM 507 N N . ARG A 1 32 157.627 168.471 129.266 A 41 ? 1.00 13.34 1
633	ATOM 508 C CA . ARG A 1 32 158.583 167.400 128.967 A 41 ? 1.00 13.80 1
634	ATOM 509 C C . ARG A 1 32 158.761 167.221 127.466 A 41 ? 1.00 11.01 1
635	ATOM 510 O O . ARG A 1 32 159.886 167.203 126.995 A 41 ? 1.00 7.50 1
636	ATOM 511 C CB . ARG A 1 32 158.117 166.093 129.617 A 41 ? 1.00 13.53 1
637	ATOM 512 C CG . ARG A 1 32 159.153 164.968 129.477 A 41 ? 1.00 13.67 1
638	ATOM 513 C CD . ARG A 1 32 158.531 163.613 129.802 A 41 ? 1.00 14.42 1
639	ATOM 514 N NE . ARG A 1 32 157.688 163.137 128.689 A 41 ? 1.00 15.77 1
640	ATOM 515 C CZ . ARG A 1 32 156.772 162.197 128.729 A 41 ? 1.00 18.77 1
641	ATOM 516 N NH1 . ARG A 1 32 156.490 161.547 129.814 A 41 ? 1.00 21.01 1
642	ATOM 517 N NH2 . ARG A 1 32 156.113 161.900 127.658 A 41 ? 1.00 20.66 1
643	ATOM 518 H H . ARG A 1 32 156.755 168.236 129.718 A 41 ? 1.00 16.01 1
644	ATOM 519 H HA . ARG A 1 32 159.558 167.667 129.373 A 41 ? 1.00 16.56 1
645	ATOM 520 H HB1 . ARG A 1 32 157.925 166.263 130.676 A 41 ? 1.00 16.24 1
646	ATOM 521 H HB2 . ARG A 1 32 157.183 165.780 129.150 A 41 ? 1.00 16.24 1
647	ATOM 522 H HG1 . ARG A 1 32 159.555 164.929 128.464 A 41 ? 1.00 16.41 1
648	ATOM 523 H HG2 . ARG A 1 32 159.985 165.164 130.153 A 41 ? 1.00 16.41 1
649	ATOM 524 H HD1 . ARG A 1 32 159.331 162.892 129.971 A 41 ? 1.00 17.30 1
650	ATOM 525 H HD2 . ARG A 1 32 157.948 163.701 130.719 A 41 ? 1.00 17.30 1
651	ATOM 526 H HE . ARG A 1 32 157.864 163.520 127.771 A 41 ? 1.00 18.92 1
652	ATOM 527 H HH11 . ARG A 1 32 157.051 161.720 130.635 A 41 ? 1.00 25.21 1
653	ATOM 528 H HH12 . ARG A 1 32 155.836 160.777 129.793 A 41 ? 1.00 25.21 1
654	ATOM 529 H HH21 . ARG A 1 32 156.314 162.368 126.786 A 41 ? 1.00 24.79 1
655	ATOM 530 H HH22 . ARG A 1 32 155.424 161.161 127.659 A 41 ? 1.00 24.79 1
656	ATOM 531 N N . GLU A 1 33 157.681 167.106 126.702 A 42 ? 1.00 12.10 1
657	ATOM 532 C CA . GLU A 1 33 157.752 166.928 125.254 A 42 ? 1.00 9.20 1
658	ATOM 533 C C . GLU A 1 33 158.430 168.098 124.542 A 42 ? 1.00 0.40 1
659	ATOM 534 O O . GLU A 1 33 159.290 167.878 123.694 A 42 ? 1.00 5.38 1
660	ATOM 535 C CB . GLU A 1 33 156.346 166.720 124.688 A 42 ? 1.00 12.52 1
661	ATOM 536 C CG . GLU A 1 33 155.729 165.366 125.052 A 42 ? 1.00 13.42 1
662	ATOM 537 C CD . GLU A 1 33 156.549 164.172 124.554 A 42 ? 1.00 18.32 1
663	ATOM 538 O OE1 . GLU A 1 33 157.172 164.254 123.474 A 42 ? 1.00 17.06 1
664	ATOM 539 O OE2 . GLU A 1 33 156.579 163.145 125.266 A 42 ? 1.00 23.16 1
665	ATOM 540 H H . GLU A 1 33 156.772 167.132 127.142 A 42 ? 1.00 14.52 1
666	ATOM 541 H HA . GLU A 1 33 158.358 166.048 125.035 A 42 ? 1.00 11.04 1
667	ATOM 542 H HB1 . GLU A 1 33 155.698 167.516 125.056 A 42 ? 1.00 15.03 1
668	ATOM 543 H HB2 . GLU A 1 33 156.384 166.805 123.602 A 42 ? 1.00 15.03 1
669	ATOM 544 H HG1 . GLU A 1 33 155.622 165.303 126.135 A 42 ? 1.00 16.10 1
670	ATOM 545 H HG2 . GLU A 1 33 154.732 165.307 124.617 A 42 ? 1.00 16.10 1
671	ATOM 546 N N . LEU A 1 34 158.111 169.340 124.898 A 43 ? 1.00 6.48 1
672	ATOM 547 C CA . LEU A 1 34 158.751 170.500 124.287 A 43 ? 1.00 0.04 1
673	ATOM 548 C C . LEU A 1 34 160.225 170.642 124.686 A 43 ? 1.00 0.26 1
674	ATOM 549 O O . LEU A 1 34 161.050 170.963 123.838 A 43 ? 1.00 5.89 1
675	ATOM 550 C CB . LEU A 1 34 157.943 171.765 124.596 A 43 ? 1.00 0.46 1
676	ATOM 551 C CG . LEU A 1 34 156.517 171.782 124.024 A 43 ? 1.00 0.10 1
677	ATOM 552 C CD1 . LEU A 1 34 155.836 173.077 124.443 A 43 ? 1.00 0.53 1
678	ATOM 553 C CD2 . LEU A 1 34 156.490 171.697 122.501 A 43 ? 1.00 0.06 1
679	ATOM 554 H H . LEU A 1 34 157.377 169.483 125.577 A 43 ? 1.00 7.78 1
680	ATOM 555 H HA . LEU A 1 34 158.753 170.358 123.206 A 43 ? 1.00 0.05 1
681	ATOM 556 H HB1 . LEU A 1 34 157.896 171.894 125.677 A 43 ? 1.00 0.55 1
682	ATOM 557 H HB2 . LEU A 1 34 158.475 172.617 124.171 A 43 ? 1.00 0.55 1
683	ATOM 558 H HG . LEU A 1 34 155.943 170.944 124.420 A 43 ? 1.00 0.12 1
684	ATOM 559 H HD11 . LEU A 1 34 154.803 173.069 124.095 A 43 ? 1.00 0.64 1
685	ATOM 560 H HD12 . LEU A 1 34 155.838 173.158 125.530 A 43 ? 1.00 0.64 1
686	ATOM 561 H HD13 . LEU A 1 34 156.357 173.936 124.020 A 43 ? 1.00 0.64 1
687	ATOM 562 H HD21 . LEU A 1 34 155.469 171.827 122.142 A 43 ? 1.00 0.08 1
688	ATOM 563 H HD22 . LEU A 1 34 157.123 172.472 122.070 A 43 ? 1.00 0.08 1
689	ATOM 564 H HD23 . LEU A 1 34 156.837 170.715 122.178 A 43 ? 1.00 0.08 1
690	ATOM 565 N N . ILE A 1 35 160.602 170.340 125.930 A 44 ? 1.00 7.04 1
691	ATOM 566 C CA . ILE A 1 35 162.009 170.334 126.346 A 44 ? 1.00 0.14 1
692	ATOM 567 C C . ILE A 1 35 162.785 169.194 125.681 A 44 ? 1.00 2.74 1
693	ATOM 568 O O . ILE A 1 35 163.916 169.408 125.258 A 44 ? 1.00 6.36 1
694	ATOM 569 C CB . ILE A 1 35 162.122 170.324 127.883 A 44 ? 1.00 2.64 1
695	ATOM 570 C CG1 . ILE A 1 35 161.662 171.684 128.444 A 44 ? 1.00 6.64 1
696	ATOM 571 C CG2 . ILE A 1 35 163.559 170.043 128.341 A 44 ? 1.00 10.72 1
697	ATOM 572 C CD1 . ILE A 1 35 161.468 171.699 129.961 A 44 ? 1.00 14.19 1
698	ATOM 573 H H . ILE A 1 35 159.895 170.097 126.610 A 44 ? 1.00 8.45 1
699	ATOM 574 H HA . ILE A 1 35 162.470 171.257 125.996 A 44 ? 1.00 0.17 1
700	ATOM 575 H HB . ILE A 1 35 161.478 169.535 128.271 A 44 ? 1.00 3.16 1
701	ATOM 576 H HG11 . ILE A 1 35 162.383 172.455 128.172 A 44 ? 1.00 7.97 1
702	ATOM 577 H HG12 . ILE A 1 35 160.706 171.957 127.997 A 44 ? 1.00 7.97 1
703	ATOM 578 H HG21 . ILE A 1 35 163.630 170.069 129.428 A 44 ? 1.00 12.86 1
704	ATOM 579 H HG22 . ILE A 1 35 163.867 169.050 128.014 A 44 ? 1.00 12.86 1
705	ATOM 580 H HG23 . ILE A 1 35 164.238 170.786 127.922 A 44 ? 1.00 12.86 1
706	ATOM 581 H HD11 . ILE A 1 35 160.997 172.639 130.248 A 44 ? 1.00 17.03 1
707	ATOM 582 H HD12 . ILE A 1 35 160.823 170.874 130.263 A 44 ? 1.00 17.03 1
708	ATOM 583 H HD13 . ILE A 1 35 162.427 171.627 130.475 A 44 ? 1.00 17.03 1
709	ATOM 584 N N . SER A 1 36 162.207 168.005 125.507 A 45 ? 1.00 6.29 1
710	ATOM 585 C CA . SER A 1 36 162.830 166.933 124.727 A 45 ? 1.00 0.09 1
711	ATOM 586 C C . SER A 1 36 163.078 167.356 123.288 A 45 ? 1.00 2.76 1
712	ATOM 587 O O . SER A 1 36 164.155 167.122 122.755 A 45 ? 1.00 9.71 1
713	ATOM 588 C CB . SER A 1 36 161.950 165.692 124.700 A 45 ? 1.00 6.28 1
714	ATOM 589 O OG . SER A 1 36 161.889 165.128 125.986 A 45 ? 1.00 10.67 1
715	ATOM 590 H H . SER A 1 36 161.312 167.821 125.936 A 45 ? 1.00 7.54 1
716	ATOM 591 H HA . SER A 1 36 163.785 166.669 125.181 A 45 ? 1.00 0.11 1
717	ATOM 592 H HB1 . SER A 1 36 160.949 165.962 124.362 A 45 ? 1.00 7.54 1
718	ATOM 593 H HB2 . SER A 1 36 162.375 164.964 124.008 A 45 ? 1.00 7.54 1
719	ATOM 594 H HG . SER A 1 36 161.178 164.485 126.017 A 45 ? 1.00 12.81 1
720	ATOM 595 N N . ASN A 1 37 162.120 168.028 122.655 A 46 ? 1.00 5.64 1
721	ATOM 596 C CA . ASN A 1 37 162.296 168.524 121.302 A 46 ? 1.00 0.09 1
722	ATOM 597 C C . ASN A 1 37 163.402 169.581 121.211 A 46 ? 1.00 3.01 1
723	ATOM 598 O O . ASN A 1 37 164.213 169.533 120.294 A 46 ? 1.00 9.83 1
724	ATOM 599 C CB . ASN A 1 37 160.961 169.072 120.802 A 46 ? 1.00 2.80 1
725	ATOM 600 C CG . ASN A 1 37 159.942 168.011 120.461 A 46 ? 1.00 0.04 1
726	ATOM 601 O OD1 . ASN A 1 37 160.158 166.815 120.582 A 46 ? 1.00 7.03 1
727	ATOM 602 N ND2 . ASN A 1 37 158.790 168.406 119.992 A 46 ? 1.00 0.05 1
728	ATOM 603 H H . ASN A 1 37 161.236 168.180 123.119 A 46 ? 1.00 6.77 1
729	ATOM 604 H HA . ASN A 1 37 162.597 167.699 120.656 A 46 ? 1.00 0.11 1
730	ATOM 605 H HB1 . ASN A 1 37 160.534 169.753 121.537 A 46 ? 1.00 3.36 1
731	ATOM 606 H HB2 . ASN A 1 37 161.157 169.639 119.892 A 46 ? 1.00 3.36 1
732	ATOM 607 H HD21 . ASN A 1 37 158.160 167.686 119.668 A 46 ? 1.00 0.06 1
733	ATOM 608 H HD22 . ASN A 1 37 158.613 169.389 119.845 A 46 ? 1.00 0.06 1
734	ATOM 609 N N . ALA A 1 38 163.487 170.493 122.177 A 47 ? 1.00 6.53 1
735	ATOM 610 C CA . ALA A 1 38 164.573 171.458 122.267 A 47 ? 1.00 3.33 1
736	ATOM 611 C C . ALA A 1 38 165.933 170.783 122.464 A 47 ? 1.00 10.57 1
737	ATOM 612 O O . ALA A 1 38 166.905 171.145 121.814 A 47 ? 1.00 13.74 1
738	ATOM 613 C CB . ALA A 1 38 164.271 172.404 123.424 A 47 ? 1.00 12.77 1
739	ATOM 614 H H . ALA A 1 38 162.768 170.522 122.885 A 47 ? 1.00 7.83 1
740	ATOM 615 H HA . ALA A 1 38 164.615 172.033 121.342 A 47 ? 1.00 3.99 1
741	ATOM 616 H HB1 . ALA A 1 38 163.383 172.994 123.201 A 47 ? 1.00 15.33 1
742	ATOM 617 H HB2 . ALA A 1 38 164.109 171.838 124.342 A 47 ? 1.00 15.33 1
743	ATOM 618 H HB3 . ALA A 1 38 165.122 173.069 123.574 A 47 ? 1.00 15.33 1
744	ATOM 619 N N . SER A 1 39 166.010 169.765 123.317 A 48 ? 1.00 9.10 1
745	ATOM 620 C CA . SER A 1 39 167.216 168.971 123.521 A 48 ? 1.00 11.09 1
746	ATOM 621 C C . SER A 1 39 167.688 168.299 122.228 A 48 ? 1.00 14.14 1
747	ATOM 622 O O . SER A 1 39 168.834 168.466 121.823 A 48 ? 1.00 18.90 1
748	ATOM 623 C CB . SER A 1 39 166.941 167.930 124.599 A 48 ? 1.00 10.24 1
749	ATOM 624 O OG . SER A 1 39 168.127 167.241 124.911 A 48 ? 1.00 15.19 1
750	ATOM 625 H H . SER A 1 39 165.185 169.527 123.849 A 48 ? 1.00 10.92 1
751	ATOM 626 H HA . SER A 1 39 168.010 169.628 123.875 A 48 ? 1.00 13.31 1
752	ATOM 627 H HB1 . SER A 1 39 166.560 168.425 125.492 A 48 ? 1.00 12.29 1
753	ATOM 628 H HB2 . SER A 1 39 166.194 167.223 124.238 A 48 ? 1.00 12.29 1
754	ATOM 629 H HG . SER A 1 39 167.906 166.372 125.254 A 48 ? 1.00 18.23 1
755	ATOM 630 N N . ASP A 1 40 166.797 167.623 121.504 A 49 ? 1.00 13.44 1
756	ATOM 631 C CA . ASP A 1 40 167.121 167.031 120.208 A 49 ? 1.00 13.31 1
757	ATOM 632 C C . ASP A 1 40 167.551 168.079 119.180 A 49 ? 1.00 15.12 1
758	ATOM 633 O O . ASP A 1 40 168.438 167.831 118.373 A 49 ? 1.00 19.22 1
759	ATOM 634 C CB . ASP A 1 40 165.921 166.257 119.658 A 49 ? 1.00 13.35 1
760	ATOM 635 C CG . ASP A 1 40 165.494 165.038 120.484 A 49 ? 1.00 18.06 1
761	ATOM 636 O OD1 . ASP A 1 40 166.277 164.561 121.332 A 49 ? 1.00 22.10 1
762	ATOM 637 O OD2 . ASP A 1 40 164.398 164.503 120.204 A 49 ? 1.00 18.41 1
763	ATOM 638 H H . ASP A 1 40 165.866 167.491 121.873 A 49 ? 1.00 16.13 1
764	ATOM 639 H HA . ASP A 1 40 167.953 166.339 120.334 A 49 ? 1.00 15.98 1
765	ATOM 640 H HB1 . ASP A 1 40 165.080 166.943 119.563 A 49 ? 1.00 16.02 1
766	ATOM 641 H HB2 . ASP A 1 40 166.179 165.911 118.657 A 49 ? 1.00 16.02 1
767	ATOM 642 N N . ALA A 1 41 166.960 169.270 119.186 A 50 ? 1.00 15.37 1
768	ATOM 643 C CA . ALA A 1 41 167.346 170.345 118.283 A 50 ? 1.00 15.78 1
769	ATOM 644 C C . ALA A 1 41 168.734 170.917 118.597 A 50 ? 1.00 16.69 1
770	ATOM 645 O O . ALA A 1 41 169.450 171.320 117.680 A 50 ? 1.00 18.72 1
771	ATOM 646 C CB . ALA A 1 41 166.274 171.425 118.352 A 50 ? 1.00 13.93 1
772	ATOM 647 H H . ALA A 1 41 166.204 169.437 119.835 A 50 ? 1.00 18.44 1
773	ATOM 648 H HA . ALA A 1 41 167.374 169.949 117.268 A 50 ? 1.00 18.93 1
774	ATOM 649 H HB1 . ALA A 1 41 166.242 171.865 119.349 A 50 ? 1.00 16.71 1
775	ATOM 650 H HB2 . ALA A 1 41 166.485 172.208 117.624 A 50 ? 1.00 16.71 1
776	ATOM 651 H HB3 . ALA A 1 41 165.300 170.988 118.131 A 50 ? 1.00 16.71 1
777	ATOM 652 N N . LEU A 1 42 169.131 170.947 119.868 A 51 ? 1.00 18.85 1
778	ATOM 653 C CA . LEU A 1 42 170.469 171.334 120.306 A 51 ? 1.00 17.16 1
779	ATOM 654 C C . LEU A 1 42 171.499 170.251 119.979 A 51 ? 1.00 19.20 1
780	ATOM 655 O O . LEU A 1 42 172.576 170.570 119.489 A 51 ? 1.00 22.02 1
781	ATOM 656 C CB . LEU A 1 42 170.437 171.656 121.803 A 51 ? 1.00 17.33 1
782	ATOM 657 C CG . LEU A 1 42 169.652 172.934 122.125 A 51 ? 1.00 16.14 1
783	ATOM 658 C CD1 . LEU A 1 42 169.235 172.963 123.586 A 51 ? 1.00 16.30 1
784	ATOM 659 C CD2 . LEU A 1 42 170.501 174.170 121.886 A 51 ? 1.00 17.62 1
785	ATOM 660 H H . LEU A 1 42 168.472 170.649 120.573 A 51 ? 1.00 22.62 1
786	ATOM 661 H HA . LEU A 1 42 170.774 172.232 119.770 A 51 ? 1.00 20.59 1
787	ATOM 662 H HB1 . LEU A 1 42 169.988 170.813 122.328 A 51 ? 1.00 20.79 1
788	ATOM 663 H HB2 . LEU A 1 42 171.459 171.769 122.164 A 51 ? 1.00 20.79 1
789	ATOM 664 H HG . LEU A 1 42 168.759 173.005 121.505 A 51 ? 1.00 19.37 1
790	ATOM 665 H HD11 . LEU A 1 42 168.679 173.880 123.781 A 51 ? 1.00 19.56 1
791	ATOM 666 H HD12 . LEU A 1 42 168.592 172.109 123.801 A 51 ? 1.00 19.56 1
792	ATOM 667 H HD13 . LEU A 1 42 170.113 172.922 124.231 A 51 ? 1.00 19.56 1
793	ATOM 668 H HD21 . LEU A 1 42 169.895 175.063 122.035 A 51 ? 1.00 21.15 1
794	ATOM 669 H HD22 . LEU A 1 42 171.331 174.184 122.593 A 51 ? 1.00 21.15 1
795	ATOM 670 H HD23 . LEU A 1 42 170.894 174.169 120.869 A 51 ? 1.00 21.15 1
796	ATOM 671 N N . ASP A 1 43 171.158 168.974 120.128 A 52 ? 1.00 19.20 1
797	ATOM 672 C CA . ASP A 1 43 172.020 167.868 119.712 A 52 ? 1.00 19.46 1
798	ATOM 673 C C . ASP A 1 43 172.356 167.895 118.220 A 52 ? 1.00 20.30 1
799	ATOM 674 O O . ASP A 1 43 173.503 167.646 117.862 A 52 ? 1.00 26.00 1
800	ATOM 675 C CB . ASP A 1 43 171.371 166.528 120.073 A 52 ? 1.00 18.79 1
801	ATOM 676 C CG . ASP A 1 43 171.457 166.164 121.552 A 52 ? 1.00 26.05 1
802	ATOM 677 O OD1 . ASP A 1 43 172.329 166.715 122.262 A 52 ? 1.00 28.45 1
803	ATOM 678 O OD2 . ASP A 1 43 170.742 165.237 121.979 A 52 ? 1.00 25.27 1
804	ATOM 679 H H . ASP A 1 43 170.275 168.761 120.571 A 52 ? 1.00 23.04 1
805	ATOM 680 H HA . ASP A 1 43 172.970 167.952 120.238 A 52 ? 1.00 23.35 1
806	ATOM 681 H HB1 . ASP A 1 43 170.326 166.544 119.766 A 52 ? 1.00 22.55 1
807	ATOM 682 H HB2 . ASP A 1 43 171.882 165.743 119.514 A 52 ? 1.00 22.55 1
808	ATOM 683 N N . LYS A 1 44 171.409 168.242 117.342 A 53 ? 1.00 19.63 1
809	ATOM 684 C CA . LYS A 1 44 171.653 168.336 115.893 A 53 ? 1.00 18.18 1
810	ATOM 685 C C . LYS A 1 44 172.682 169.401 115.549 A 53 ? 1.00 21.19 1
811	ATOM 686 O O . LYS A 1 44 173.637 169.119 114.838 A 53 ? 1.00 27.54 1
812	ATOM 687 C CB . LYS A 1 44 170.351 168.617 115.135 A 53 ? 1.00 19.14 1
813	ATOM 688 C CG . LYS A 1 44 169.426 167.406 115.171 A 53 ? 1.00 18.10 1
814	ATOM 689 C CD . LYS A 1 44 168.022 167.719 114.674 A 53 ? 1.00 17.93 1
815	ATOM 690 C CE . LYS A 1 44 167.111 166.553 115.057 A 53 ? 1.00 17.84 1
816	ATOM 691 N NZ . LYS A 1 44 165.679 166.929 114.901 A 53 ? 1.00 20.60 1
817	ATOM 692 H H . LYS A 1 44 170.476 168.392 117.698 A 53 ? 1.00 23.56 1
818	ATOM 693 H HA . LYS A 1 44 172.065 167.392 115.538 A 53 ? 1.00 21.81 1
819	ATOM 694 H HB1 . LYS A 1 44 169.855 169.475 115.588 A 53 ? 1.00 22.97 1
820	ATOM 695 H HB2 . LYS A 1 44 170.574 168.850 114.094 A 53 ? 1.00 22.97 1
821	ATOM 696 H HG1 . LYS A 1 44 169.855 166.596 114.581 A 53 ? 1.00 21.72 1
822	ATOM 697 H HG2 . LYS A 1 44 169.339 167.082 116.208 A 53 ? 1.00 21.72 1
823	ATOM 698 H HD1 . LYS A 1 44 167.673 168.625 115.169 A 53 ? 1.00 21.51 1
824	ATOM 699 H HD2 . LYS A 1 44 168.035 167.870 113.594 A 53 ? 1.00 21.51 1
825	ATOM 700 H HE1 . LYS A 1 44 167.373 165.693 114.440 A 53 ? 1.00 21.40 1
826	ATOM 701 H HE2 . LYS A 1 44 167.320 166.281 116.091 A 53 ? 1.00 21.40 1
827	ATOM 702 H HZ1 . LYS A 1 44 165.068 166.195 115.228 A 53 ? 1.00 24.72 1
828	ATOM 703 H HZ2 . LYS A 1 44 165.465 167.755 115.441 A 53 ? 1.00 24.72 1
829	ATOM 704 H HZ3 . LYS A 1 44 165.478 167.147 113.935 A 53 ? 1.00 24.72 1
830	ATOM 705 N N . ILE A 1 45 172.530 170.620 116.062 A 54 ? 1.00 21.49 1
831	ATOM 706 C CA . ILE A 1 45 173.492 171.689 115.776 A 54 ? 1.00 22.09 1
832	ATOM 707 C C . ILE A 1 45 174.839 171.427 116.450 A 54 ? 1.00 24.99 1
833	ATOM 708 O O . ILE A 1 45 175.874 171.694 115.848 A 54 ? 1.00 30.50 1
834	ATOM 709 C CB . ILE A 1 45 172.908 173.074 116.103 A 54 ? 1.00 20.21 1
835	ATOM 710 C CG1 . ILE A 1 45 173.792 174.215 115.578 A 54 ? 1.00 23.69 1
836	ATOM 711 C CG2 . ILE A 1 45 172.681 173.281 117.602 A 54 ? 1.00 19.92 1
837	ATOM 712 C CD1 . ILE A 1 45 173.723 174.391 114.063 A 54 ? 1.00 29.18 1
838	ATOM 713 H H . ILE A 1 45 171.748 170.793 116.677 A 54 ? 1.00 25.79 1
839	ATOM 714 H HA . ILE A 1 45 173.683 171.668 114.703 A 54 ? 1.00 26.51 1
840	ATOM 715 H HB . ILE A 1 45 171.938 173.155 115.614 A 54 ? 1.00 24.25 1
841	ATOM 716 H HG11 . ILE A 1 45 173.457 175.154 116.020 A 54 ? 1.00 28.43 1
842	ATOM 717 H HG12 . ILE A 1 45 174.828 174.064 115.879 A 54 ? 1.00 28.43 1
843	ATOM 718 H HG21 . ILE A 1 45 172.231 174.257 117.781 A 54 ? 1.00 23.90 1
844	ATOM 719 H HG22 . ILE A 1 45 171.998 172.518 117.976 A 54 ? 1.00 23.90 1
845	ATOM 720 H HG23 . ILE A 1 45 173.624 173.230 118.147 A 54 ? 1.00 23.90 1
846	ATOM 721 H HD11 . ILE A 1 45 174.309 175.267 113.784 A 54 ? 1.00 35.02 1
847	ATOM 722 H HD12 . ILE A 1 45 174.126 173.515 113.555 A 54 ? 1.00 35.02 1
848	ATOM 723 H HD13 . ILE A 1 45 172.690 174.558 113.756 A 54 ? 1.00 35.02 1
849	ATOM 724 N N . ARG A 1 46 174.862 170.833 117.649 A 55 ? 1.00 25.43 1
850	ATOM 725 C CA . ARG A 1 46 176.106 170.418 118.299 A 55 ? 1.00 24.69 1
851	ATOM 726 C C . ARG A 1 46 176.859 169.441 117.411 A 55 ? 1.00 29.45 1
852	ATOM 727 O O . ARG A 1 46 178.014 169.699 117.104 A 55 ? 1.00 35.72 1
853	ATOM 728 C CB . ARG A 1 46 175.815 169.841 119.689 A 55 ? 1.00 24.40 1
854	ATOM 729 C CG . ARG A 1 46 177.107 169.504 120.448 A 55 ? 1.00 26.48 1
855	ATOM 730 C CD . ARG A 1 46 176.865 169.213 121.934 A 55 ? 1.00 25.26 1
856	ATOM 731 N NE . ARG A 1 46 175.860 168.157 122.150 A 55 ? 1.00 26.31 1
857	ATOM 732 C CZ . ARG A 1 46 176.037 166.853 122.111 A 55 ? 1.00 35.90 1
858	ATOM 733 N NH1 . ARG A 1 46 177.200 166.322 121.885 A 55 ? 1.00 46.06 1
859	ATOM 734 N NH2 . ARG A 1 46 175.038 166.042 122.288 A 55 ? 1.00 32.50 1
860	ATOM 735 H H . ARG A 1 46 173.988 170.660 118.124 A 55 ? 1.00 30.52 1
861	ATOM 736 H HA . ARG A 1 46 176.742 171.295 118.419 A 55 ? 1.00 29.63 1
862	ATOM 737 H HB2 . ARG A 1 46 175.251 170.576 120.264 A 55 ? 1.00 29.28 1
863	ATOM 738 H HG2 . ARG A 1 46 177.580 168.637 119.986 A 55 ? 1.00 31.77 1
864	ATOM 739 H HD2 . ARG A 1 46 177.809 168.939 122.405 A 55 ? 1.00 30.31 1
865	ATOM 740 H HE . ARG A 1 46 174.926 168.468 122.376 A 55 ? 1.00 31.57 1
866	ATOM 741 H HH11 . ARG A 1 46 178.005 166.923 121.777 A 55 ? 1.00 55.27 1
867	ATOM 742 H HH12 . ARG A 1 46 177.311 165.318 121.868 A 55 ? 1.00 55.27 1
868	ATOM 743 H HH21 . ARG A 1 46 174.095 166.383 122.413 A 55 ? 1.00 39.00 1
869	ATOM 744 H HH22 . ARG A 1 46 175.208 165.047 122.290 A 55 ? 1.00 39.00 1
870	ATOM 745 H HB3 . ARG A 1 46 175.204 168.943 119.595 A 55 ? 1.00 24.40 1
871	ATOM 746 H HG3 . ARG A 1 46 177.792 170.348 120.378 A 55 ? 1.00 26.48 1
872	ATOM 747 H HD3 . ARG A 1 46 176.518 170.129 122.413 A 55 ? 1.00 25.26 1
873	ATOM 748 N N . TYR A 1 47 176.207 168.395 116.919 A 56 ? 1.00 28.18 1
874	ATOM 749 C CA . TYR A 1 47 176.820 167.434 116.008 A 56 ? 1.00 30.62 1
875	ATOM 750 C C . TYR A 1 47 177.300 168.062 114.695 A 56 ? 1.00 31.81 1
876	ATOM 751 O O . TYR A 1 47 178.446 167.863 114.307 A 56 ? 1.00 37.92 1
877	ATOM 752 C CB . TYR A 1 47 175.822 166.316 115.739 A 56 ? 1.00 31.09 1
878	ATOM 753 C CG . TYR A 1 47 176.342 165.249 114.803 A 56 ? 1.00 35.71 1
879	ATOM 754 C CD1 . TYR A 1 47 177.111 164.188 115.315 A 56 ? 1.00 42.69 1
880	ATOM 755 C CD2 . TYR A 1 47 176.031 165.299 113.432 A 56 ? 1.00 36.88 1
881	ATOM 756 C CE1 . TYR A 1 47 177.569 163.174 114.457 A 56 ? 1.00 45.28 1
882	ATOM 757 C CE2 . TYR A 1 47 176.496 164.292 112.568 A 56 ? 1.00 37.70 1
883	ATOM 758 C CZ . TYR A 1 47 177.268 163.230 113.082 A 56 ? 1.00 49.05 1
884	ATOM 759 O OH . TYR A 1 47 177.731 162.261 112.255 A 56 ? 1.00 59.80 1
885	ATOM 760 H H . TYR A 1 47 175.249 168.245 117.203 A 56 ? 1.00 33.82 1
886	ATOM 761 H HA . TYR A 1 47 177.689 166.996 116.498 A 56 ? 1.00 36.74 1
887	ATOM 762 H HB1 . TYR A 1 47 175.563 165.855 116.692 A 56 ? 1.00 37.31 1
888	ATOM 763 H HB2 . TYR A 1 47 174.909 166.738 115.320 A 56 ? 1.00 37.31 1
889	ATOM 764 H HD1 . TYR A 1 47 177.341 164.145 116.369 A 56 ? 1.00 51.23 1
890	ATOM 765 H HD2 . TYR A 1 47 175.437 166.110 113.038 A 56 ? 1.00 44.25 1
891	ATOM 766 H HE1 . TYR A 1 47 178.157 162.354 114.841 A 56 ? 1.00 54.33 1
892	ATOM 767 H HE2 . TYR A 1 47 176.260 164.331 111.515 A 56 ? 1.00 45.24 1
893	ATOM 768 H HH . TYR A 1 47 177.453 162.410 111.348 A 56 ? 1.00 71.76 1
894	ATOM 769 N N . GLU A 1 48 176.487 168.878 114.027 A 57 ? 1.00 31.63 1
895	ATOM 770 C CA . GLU A 1 48 176.917 169.554 112.798 A 57 ? 1.00 34.13 1
896	ATOM 771 C C . GLU A 1 48 178.087 170.521 113.018 A 57 ? 1.00 37.82 1
897	ATOM 772 O O . GLU A 1 48 178.933 170.673 112.141 A 57 ? 1.00 43.70 1
898	ATOM 773 C CB . GLU A 1 48 175.742 170.294 112.155 A 57 ? 1.00 33.15 1
899	ATOM 774 C CG . GLU A 1 48 174.735 169.307 111.550 A 57 ? 1.00 33.93 1
900	ATOM 775 C CD . GLU A 1 48 173.650 169.985 110.698 A 57 ? 1.00 40.74 1
901	ATOM 776 O OE1 . GLU A 1 48 173.859 171.112 110.196 A 57 ? 1.00 38.88 1
902	ATOM 777 O OE2 . GLU A 1 48 172.598 169.350 110.469 A 57 ? 1.00 40.95 1
903	ATOM 778 H H . GLU A 1 48 175.539 169.009 114.351 A 57 ? 1.00 37.96 1
904	ATOM 779 H HA . GLU A 1 48 177.272 168.804 112.091 A 57 ? 1.00 40.95 1
905	ATOM 780 H HB1 . GLU A 1 48 175.250 170.931 112.890 A 57 ? 1.00 39.78 1
906	ATOM 781 H HB2 . GLU A 1 48 176.142 170.921 111.358 A 57 ? 1.00 39.78 1
907	ATOM 782 H HG1 . GLU A 1 48 175.280 168.607 110.916 A 57 ? 1.00 40.72 1
908	ATOM 783 H HG2 . GLU A 1 48 174.272 168.730 112.350 A 57 ? 1.00 40.72 1
909	ATOM 784 N N . SER A 1 49 178.207 171.135 114.196 A 58 ? 1.00 36.70 1
910	ATOM 785 C CA . SER A 1 49 179.344 172.001 114.504 A 58 ? 1.00 38.56 1
911	ATOM 786 C C . SER A 1 49 180.682 171.254 114.546 A 58 ? 1.00 44.32 1
912	ATOM 787 O O . SER A 1 49 181.726 171.877 114.376 A 58 ? 1.00 48.02 1
913	ATOM 788 C CB . SER A 1 49 179.114 172.742 115.818 A 58 ? 1.00 37.87 1
914	ATOM 789 O OG . SER A 1 49 179.400 171.935 116.940 A 58 ? 1.00 37.48 1
915	ATOM 790 H H . SER A 1 49 177.480 171.017 114.888 A 58 ? 1.00 44.05 1
916	ATOM 791 H HA . SER A 1 49 179.413 172.751 113.716 A 58 ? 1.00 46.27 1
917	ATOM 792 H HB1 . SER A 1 49 179.779 173.605 115.843 A 58 ? 1.00 45.45 1
918	ATOM 793 H HB2 . SER A 1 49 178.084 173.095 115.869 A 58 ? 1.00 45.45 1
919	ATOM 794 H HG . SER A 1 49 178.846 171.152 116.917 A 58 ? 1.00 44.98 1
920	ATOM 795 N N . LEU A 1 50 180.681 169.930 114.753 A 59 ? 1.00 40.36 1
921	ATOM 796 C CA . LEU A 1 50 181.904 169.124 114.790 A 59 ? 1.00 41.83 1
922	ATOM 797 C C . LEU A 1 50 182.540 168.989 113.403 A 59 ? 1.00 46.72 1
923	ATOM 798 O O . LEU A 1 50 183.760 169.066 113.274 A 59 ? 1.00 49.27 1
924	ATOM 799 C CB . LEU A 1 50 181.612 167.725 115.357 A 59 ? 1.00 40.89 1
925	ATOM 800 C CG . LEU A 1 50 180.921 167.699 116.726 A 59 ? 1.00 40.11 1
926	ATOM 801 C CD1 . LEU A 1 50 180.695 166.254 117.162 A 59 ? 1.00 41.12 1
927	ATOM 802 C CD2 . LEU A 1 50 181.736 168.411 117.801 A 59 ? 1.00 38.99 1
928	ATOM 803 H H . LEU A 1 50 179.795 169.458 114.865 A 59 ? 1.00 48.44 1
929	ATOM 804 H HA . LEU A 1 50 182.632 169.615 115.435 A 59 ? 1.00 50.20 1
930	ATOM 805 H HB1 . LEU A 1 50 180.987 167.182 114.647 A 59 ? 1.00 49.07 1
931	ATOM 806 H HB2 . LEU A 1 50 182.557 167.187 115.436 A 59 ? 1.00 49.07 1
932	ATOM 807 H HG . LEU A 1 50 179.946 168.181 116.647 A 59 ? 1.00 48.13 1
933	ATOM 808 H HD11 . LEU A 1 50 180.166 166.235 118.115 A 59 ? 1.00 49.34 1
934	ATOM 809 H HD12 . LEU A 1 50 180.091 165.738 116.416 A 59 ? 1.00 49.34 1
935	ATOM 810 H HD13 . LEU A 1 50 181.650 165.741 117.270 A 59 ? 1.00 49.34 1
936	ATOM 811 H HD21 . LEU A 1 50 181.236 168.314 118.764 A 59 ? 1.00 46.78 1
937	ATOM 812 H HD22 . LEU A 1 50 182.732 167.973 117.866 A 59 ? 1.00 46.78 1
938	ATOM 813 H HD23 . LEU A 1 50 181.817 169.472 117.564 A 59 ? 1.00 46.78 1
939	ATOM 814 N N . THR A 1 51 181.728 168.799 112.363 A 60 ? 1.00 46.77 1
940	ATOM 815 C CA . THR A 1 51 182.193 168.718 110.970 A 60 ? 1.00 50.22 1
941	ATOM 816 C C . THR A 1 51 182.265 170.089 110.293 A 60 ? 1.00 54.64 1
942	ATOM 817 O O . THR A 1 51 183.032 170.255 109.346 A 60 ? 1.00 55.84 1
943	ATOM 818 C CB . THR A 1 51 181.318 167.763 110.149 A 60 ? 1.00 52.51 1
944	ATOM 819 O OG1 . THR A 1 51 179.966 168.154 110.186 A 60 ? 1.00 51.87 1
945	ATOM 820 C CG2 . THR A 1 51 181.391 166.334 110.681 A 60 ? 1.00 53.44 1
946	ATOM 821 H H . THR A 1 51 180.732 168.753 112.522 A 60 ? 1.00 56.13 1
947	ATOM 822 H HA . THR A 1 51 183.204 168.312 110.956 A 60 ? 1.00 60.27 1
948	ATOM 823 H HB . THR A 1 51 181.665 167.767 109.115 A 60 ? 1.00 63.01 1
949	ATOM 824 H HG1 . THR A 1 51 179.484 167.552 109.613 A 60 ? 1.00 62.25 1
950	ATOM 825 H HG21 . THR A 1 51 180.837 165.667 110.020 A 60 ? 1.00 64.13 1
951	ATOM 826 H HG22 . THR A 1 51 182.431 166.010 110.711 A 60 ? 1.00 64.13 1
952	ATOM 827 H HG23 . THR A 1 51 180.969 166.276 111.684 A 60 ? 1.00 64.13 1
953	ATOM 828 N N . ASP A 1 52 181.539 171.096 110.786 A 61 ? 1.00 51.64 1
954	ATOM 829 C CA . ASP A 1 52 181.627 172.479 110.310 A 61 ? 1.00 49.71 1
955	ATOM 830 C C . ASP A 1 52 181.425 173.503 111.445 A 61 ? 1.00 50.70 1
956	ATOM 831 O O . ASP A 1 52 180.299 173.913 111.732 A 61 ? 1.00 55.19 1
957	ATOM 832 C CB . ASP A 1 52 180.619 172.688 109.174 A 61 ? 1.00 53.27 1
958	ATOM 833 C CG . ASP A 1 52 180.675 174.104 108.593 A 61 ? 1.00 56.55 1
959	ATOM 834 O OD1 . ASP A 1 52 181.516 174.931 109.019 A 61 ? 1.00 56.35 1
960	ATOM 835 O OD2 . ASP A 1 52 179.886 174.392 107.669 A 61 ? 1.00 57.20 1
961	ATOM 836 H H . ASP A 1 52 180.836 170.884 111.479 A 61 ? 1.00 61.97 1
962	ATOM 837 H HA . ASP A 1 52 182.614 172.647 109.882 A 61 ? 1.00 59.66 1
963	ATOM 838 H HB1 . ASP A 1 52 180.834 171.975 108.378 A 61 ? 1.00 63.93 1
964	ATOM 839 H HB2 . ASP A 1 52 179.613 172.485 109.541 A 61 ? 1.00 63.93 1
965	ATOM 840 N N . PRO A 1 53 182.504 174.005 112.064 A 62 ? 1.00 50.84 1
966	ATOM 841 C CA . PRO A 1 53 182.410 174.993 113.133 A 62 ? 1.00 53.44 1
967	ATOM 842 C C . PRO A 1 53 181.726 176.312 112.742 A 62 ? 1.00 54.29 1
968	ATOM 843 O O . PRO A 1 53 181.254 177.031 113.622 A 62 ? 1.00 54.43 1
969	ATOM 844 C CB . PRO A 1 53 183.851 175.222 113.591 A 62 ? 1.00 58.43 1
970	ATOM 845 C CG . PRO A 1 53 184.526 173.889 113.282 A 62 ? 1.00 56.97 1
971	ATOM 846 C CD . PRO A 1 53 183.856 173.486 111.973 A 62 ? 1.00 55.15 1
972	ATOM 847 H HA . PRO A 1 53 181.849 174.549 113.955 A 62 ? 1.00 64.13 1
973	ATOM 848 H HB1 . PRO A 1 53 184.315 176.007 112.994 A 62 ? 1.00 70.12 1
974	ATOM 849 H HB2 . PRO A 1 53 183.904 175.464 114.652 A 62 ? 1.00 70.12 1
975	ATOM 850 H HG1 . PRO A 1 53 185.604 173.995 113.169 A 62 ? 1.00 68.36 1
976	ATOM 851 H HG2 . PRO A 1 53 184.285 173.164 114.060 A 62 ? 1.00 68.36 1
977	ATOM 852 H HD1 . PRO A 1 53 184.368 173.954 111.133 A 62 ? 1.00 66.18 1
978	ATOM 853 H HD2 . PRO A 1 53 183.866 172.401 111.871 A 62 ? 1.00 66.18 1
979	ATOM 854 N N . SER A 1 54 181.599 176.636 111.449 A 63 ? 1.00 54.27 1
980	ATOM 855 C CA . SER A 1 54 180.896 177.852 111.016 A 63 ? 1.00 53.05 1
981	ATOM 856 C C . SER A 1 54 179.387 177.798 111.280 A 63 ? 1.00 52.80 1
982	ATOM 857 O O . SER A 1 54 178.729 178.836 111.343 A 63 ? 1.00 53.66 1
983	ATOM 858 C CB . SER A 1 54 181.146 178.123 109.535 A 63 ? 1.00 56.47 1
984	ATOM 859 O OG . SER A 1 54 180.412 177.227 108.734 A 63 ? 1.00 55.23 1
985	ATOM 860 H H . SER A 1 54 181.897 175.981 110.741 A 63 ? 1.00 65.13 1
986	ATOM 861 H HA . SER A 1 54 181.301 178.693 111.578 A 63 ? 1.00 63.66 1
987	ATOM 862 H HB1 . SER A 1 54 180.828 179.140 109.303 A 63 ? 1.00 67.77 1
988	ATOM 863 H HB2 . SER A 1 54 182.209 178.022 109.314 A 63 ? 1.00 67.77 1
989	ATOM 864 H HG . SER A 1 54 180.807 176.357 108.828 A 63 ? 1.00 66.28 1
990	ATOM 865 N N . LYS A 1 55 178.827 176.602 111.517 A 64 ? 1.00 49.15 1
991	ATOM 866 C CA . LYS A 1 55 177.417 176.393 111.887 A 64 ? 1.00 43.98 1
992	ATOM 867 C C . LYS A 1 55 176.991 177.198 113.119 A 64 ? 1.00 44.19 1
993	ATOM 868 O O . LYS A 1 55 175.808 177.492 113.266 A 64 ? 1.00 42.92 1
994	ATOM 869 C CB . LYS A 1 55 177.201 174.895 112.154 A 64 ? 1.00 42.35 1
995	ATOM 870 C CG . LYS A 1 55 177.359 174.010 110.909 A 64 ? 1.00 45.87 1
996	ATOM 871 C CD . LYS A 1 55 176.095 173.930 110.053 A 64 ? 1.00 47.24 1
997	ATOM 872 C CE . LYS A 1 55 176.358 172.993 108.869 A 64 ? 1.00 45.11 1
998	ATOM 873 N NZ . LYS A 1 55 175.096 172.603 108.195 A 64 ? 1.00 52.58 1
999	ATOM 874 H H . LYS A 1 55 179.418 175.788 111.434 A 64 ? 1.00 58.98 1
1000	ATOM 875 H HA . LYS A 1 55 176.777 176.715 111.066 A 64 ? 1.00 52.78 1
1001	ATOM 876 H HB1 . LYS A 1 55 177.922 174.570 112.904 A 64 ? 1.00 50.82 1
1002	ATOM 877 H HB2 . LYS A 1 55 176.208 174.734 112.573 A 64 ? 1.00 50.82 1
1003	ATOM 878 H HG1 . LYS A 1 55 178.180 174.375 110.291 A 64 ? 1.00 55.05 1
1004	ATOM 879 H HG2 . LYS A 1 55 177.608 173.003 111.244 A 64 ? 1.00 55.05 1
1005	ATOM 880 H HD1 . LYS A 1 55 175.282 173.536 110.663 A 64 ? 1.00 56.69 1
1006	ATOM 881 H HD2 . LYS A 1 55 175.829 174.922 109.686 A 64 ? 1.00 56.69 1
1007	ATOM 882 H HE1 . LYS A 1 55 177.028 173.492 108.168 A 64 ? 1.00 54.13 1
1008	ATOM 883 H HE2 . LYS A 1 55 176.865 172.101 109.234 A 64 ? 1.00 54.13 1
1009	ATOM 884 H HZ1 . LYS A 1 55 175.278 172.003 107.403 A 64 ? 1.00 63.10 1
1010	ATOM 885 H HZ2 . LYS A 1 55 174.502 172.096 108.835 A 64 ? 1.00 63.10 1
1011	ATOM 886 H HZ3 . LYS A 1 55 174.593 173.411 107.858 A 64 ? 1.00 63.10 1
1012	ATOM 887 N N . LEU A 1 56 177.934 177.553 113.994 A 65 ? 1.00 44.65 1
1013	ATOM 888 C CA . LEU A 1 56 177.702 178.339 115.207 A 65 ? 1.00 42.92 1
1014	ATOM 889 C C . LEU A 1 56 177.983 179.844 115.047 A 65 ? 1.00 44.59 1
1015	ATOM 890 O O . LEU A 1 56 177.884 180.588 116.015 A 65 ? 1.00 47.57 1
1016	ATOM 891 C CB . LEU A 1 56 178.500 177.730 116.373 A 65 ? 1.00 39.32 1
1017	ATOM 892 C CG . LEU A 1 56 178.217 176.251 116.674 A 65 ? 1.00 38.94 1
1018	ATOM 893 C CD1 . LEU A 1 56 179.035 175.817 117.884 A 65 ? 1.00 46.95 1
1019	ATOM 894 C CD2 . LEU A 1 56 176.751 175.978 116.994 A 65 ? 1.00 35.28 1
1020	ATOM 895 H H . LEU A 1 56 178.883 177.271 113.791 A 65 ? 1.00 53.57 1
1021	ATOM 896 H HA . LEU A 1 56 176.645 178.277 115.466 A 65 ? 1.00 51.50 1
1022	ATOM 897 H HB1 . LEU A 1 56 179.564 177.840 116.162 A 65 ? 1.00 47.19 1
1023	ATOM 898 H HB2 . LEU A 1 56 178.278 178.302 117.274 A 65 ? 1.00 47.19 1
1024	ATOM 899 H HG . LEU A 1 56 178.511 175.644 115.818 A 65 ? 1.00 46.73 1
1025	ATOM 900 H HD11 . LEU A 1 56 178.867 174.759 118.088 A 65 ? 1.00 56.34 1
1026	ATOM 901 H HD12 . LEU A 1 56 180.096 175.970 117.685 A 65 ? 1.00 56.34 1
1027	ATOM 902 H HD13 . LEU A 1 56 178.747 176.398 118.760 A 65 ? 1.00 56.34 1
1028	ATOM 903 H HD21 . LEU A 1 56 176.626 174.930 117.268 A 65 ? 1.00 42.33 1
1029	ATOM 904 H HD22 . LEU A 1 56 176.435 176.601 117.831 A 65 ? 1.00 42.33 1
1030	ATOM 905 H HD23 . LEU A 1 56 176.132 176.185 116.121 A 65 ? 1.00 42.33 1
1031	ATOM 906 N N . ASP A 1 57 178.314 180.351 113.861 A 66 ? 1.00 46.62 1
1032	ATOM 907 C CA . ASP A 1 57 178.571 181.794 113.681 A 66 ? 1.00 50.68 1
1033	ATOM 908 C C . ASP A 1 57 177.314 182.668 113.841 A 66 ? 1.00 49.95 1
1034	ATOM 909 O O . ASP A 1 57 177.410 183.869 114.090 A 66 ? 1.00 52.18 1
1035	ATOM 910 C CB . ASP A 1 57 179.249 182.040 112.329 A 66 ? 1.00 58.37 1
1036	ATOM 911 C CG . ASP A 1 57 180.658 181.441 112.238 A 66 ? 1.00 63.40 1
1037	ATOM 912 O OD1 . ASP A 1 57 181.300 181.213 113.290 A 66 ? 1.00 60.56 1
1038	ATOM 913 O OD2 . ASP A 1 57 181.147 181.251 111.102 A 66 ? 1.00 64.77 1
1039	ATOM 914 H H . ASP A 1 57 178.399 179.740 113.061 A 66 ? 1.00 55.94 1
1040	ATOM 915 H HA . ASP A 1 57 179.258 182.123 114.462 A 66 ? 1.00 60.82 1
1041	ATOM 916 H HB1 . ASP A 1 57 178.620 181.635 111.537 A 66 ? 1.00 70.05 1
1042	ATOM 917 H HB2 . ASP A 1 57 179.330 183.116 112.171 A 66 ? 1.00 70.05 1
1043	ATOM 918 N N . SER A 1 58 176.131 182.065 113.751 A 67 ? 1.00 46.30 1
1044	ATOM 919 C CA . SER A 1 58 174.827 182.651 114.078 A 67 ? 1.00 43.87 1
1045	ATOM 920 C C . SER A 1 58 174.475 182.600 115.576 A 67 ? 1.00 41.18 1
1046	ATOM 921 O O . SER A 1 58 173.442 183.129 115.981 A 67 ? 1.00 39.07 1
1047	ATOM 922 C CB . SER A 1 58 173.773 181.930 113.238 A 67 ? 1.00 41.95 1
1048	ATOM 923 O OG . SER A 1 58 173.939 180.528 113.357 A 67 ? 1.00 38.72 1
1049	ATOM 924 H H . SER A 1 58 176.122 181.087 113.497 A 67 ? 1.00 55.56 1
1050	ATOM 925 H HA . SER A 1 58 174.824 183.701 113.785 A 67 ? 1.00 52.65 1
1051	ATOM 926 H HB1 . SER A 1 58 172.771 182.221 113.552 A 67 ? 1.00 50.34 1
1052	ATOM 927 H HB2 . SER A 1 58 173.908 182.213 112.194 A 67 ? 1.00 50.34 1
1053	ATOM 928 H HG . SER A 1 58 173.609 180.126 112.551 A 67 ? 1.00 46.46 1
1054	ATOM 929 N N . GLY A 1 59 175.319 181.995 116.417 A 68 ? 1.00 41.19 1
1055	ATOM 930 C CA . GLY A 1 59 175.197 181.983 117.879 A 68 ? 1.00 39.62 1
1056	ATOM 931 C C . GLY A 1 59 176.000 180.838 118.495 A 68 ? 1.00 38.81 1
1057	ATOM 932 O O . GLY A 1 59 175.918 179.711 118.014 A 68 ? 1.00 40.07 1
1058	ATOM 933 H H . GLY A 1 59 176.154 181.580 116.030 A 68 ? 1.00 49.42 1
1059	ATOM 934 H HA1 . GLY A 1 59 175.562 182.931 118.274 A 68 ? 1.00 47.54 1
1060	ATOM 935 H HA2 . GLY A 1 59 174.155 181.864 118.172 A 68 ? 1.00 47.54 1
1061	ATOM 936 N N . LYS A 1 60 176.789 181.098 119.539 A 69 ? 1.00 39.24 1
1062	ATOM 937 C CA . LYS A 1 60 177.718 180.109 120.122 A 69 ? 1.00 38.38 1
1063	ATOM 938 C C . LYS A 1 60 177.110 179.265 121.245 A 69 ? 1.00 36.25 1
1064	ATOM 939 O O . LYS A 1 60 177.504 178.119 121.429 A 69 ? 1.00 35.49 1
1065	ATOM 940 C CB . LYS A 1 60 178.976 180.830 120.636 A 69 ? 1.00 42.50 1
1066	ATOM 941 C CG . LYS A 1 60 179.720 181.684 119.594 A 69 ? 1.00 49.41 1
1067	ATOM 942 C CD . LYS A 1 60 180.379 180.870 118.473 A 69 ? 1.00 51.78 1
1068	ATOM 943 C CE . LYS A 1 60 181.040 181.838 117.484 A 69 ? 1.00 56.27 1
1069	ATOM 944 N NZ . LYS A 1 60 181.826 181.136 116.438 A 69 ? 1.00 59.69 1
1070	ATOM 945 H H . LYS A 1 60 176.825 182.048 119.878 A 69 ? 1.00 47.09 1
1071	ATOM 946 H HA . LYS A 1 60 178.021 179.402 119.350 A 69 ? 1.00 46.06 1
1072	ATOM 947 H HB1 . LYS A 1 60 178.689 181.483 121.460 A 69 ? 1.00 51.01 1
1073	ATOM 948 H HB2 . LYS A 1 60 179.671 180.090 121.033 A 69 ? 1.00 51.01 1
1074	ATOM 949 H HG1 . LYS A 1 60 179.035 182.411 119.158 A 69 ? 1.00 59.29 1
1075	ATOM 950 H HG2 . LYS A 1 60 180.500 182.240 120.114 A 69 ? 1.00 59.29 1
1076	ATOM 951 H HD1 . LYS A 1 60 181.129 180.207 118.906 A 69 ? 1.00 62.14 1
1077	ATOM 952 H HD2 . LYS A 1 60 179.626 180.275 117.955 A 69 ? 1.00 62.14 1
1078	ATOM 953 H HE1 . LYS A 1 60 180.264 182.452 117.027 A 69 ? 1.00 67.52 1
1079	ATOM 954 H HE2 . LYS A 1 60 181.696 182.504 118.046 A 69 ? 1.00 67.52 1
1080	ATOM 955 H HZ1 . LYS A 1 60 182.273 181.796 115.818 A 69 ? 1.00 71.63 1
1081	ATOM 956 H HZ2 . LYS A 1 60 182.558 180.576 116.853 A 69 ? 1.00 71.63 1
1082	ATOM 957 H HZ3 . LYS A 1 60 181.250 180.538 115.864 A 69 ? 1.00 71.63 1
1083	ATOM 958 N N . GLU A 1 61 176.181 179.818 122.020 A 70 ? 1.00 36.80 1
1084	ATOM 959 C CA . GLU A 1 61 175.589 179.156 123.190 A 70 ? 1.00 34.67 1
1085	ATOM 960 C C . GLU A 1 61 174.505 178.142 122.818 A 70 ? 1.00 30.75 1
1086	ATOM 961 O O . GLU A 1 61 173.631 178.427 122.000 A 70 ? 1.00 31.82 1
1087	ATOM 962 C CB . GLU A 1 61 174.983 180.186 124.152 A 70 ? 1.00 39.84 1
1088	ATOM 963 C CG . GLU A 1 61 176.037 181.118 124.761 A 70 ? 1.00 48.56 1
1089	ATOM 964 C CD . GLU A 1 61 175.470 181.991 125.892 A 70 ? 1.00 54.92 1
1090	ATOM 965 O OE1 . GLU A 1 61 176.251 182.393 126.783 A 70 ? 1.00 49.86 1
1091	ATOM 966 O OE2 . GLU A 1 61 174.257 182.297 125.897 A 70 ? 1.00 59.82 1
1092	ATOM 967 H H . GLU A 1 61 175.888 180.760 121.801 A 70 ? 1.00 44.16 1
1093	ATOM 968 H HA . GLU A 1 61 176.374 178.623 123.728 A 70 ? 1.00 41.60 1
1094	ATOM 969 H HB1 . GLU A 1 61 174.233 180.776 123.624 A 70 ? 1.00 47.81 1
1095	ATOM 970 H HB2 . GLU A 1 61 174.492 179.647 124.962 A 70 ? 1.00 47.81 1
1096	ATOM 971 H HG1 . GLU A 1 61 176.851 180.507 125.150 A 70 ? 1.00 58.27 1
1097	ATOM 972 H HG2 . GLU A 1 61 176.443 181.759 123.978 A 70 ? 1.00 58.27 1
1098	ATOM 973 N N . LEU A 1 62 174.503 176.984 123.478 A 71 ? 1.00 26.69 1
1099	ATOM 974 C CA . LEU A 1 62 173.489 175.940 123.342 A 71 ? 1.00 22.50 1
1100	ATOM 975 C C . LEU A 1 62 172.676 175.862 124.638 A 71 ? 1.00 21.07 1
1101	ATOM 976 O O . LEU A 1 62 173.153 175.328 125.634 A 71 ? 1.00 23.39 1
1102	ATOM 977 C CB . LEU A 1 62 174.190 174.612 122.996 A 71 ? 1.00 23.20 1
1103	ATOM 978 C CG . LEU A 1 62 174.989 174.605 121.682 A 71 ? 1.00 23.30 1
1104	ATOM 979 C CD1 . LEU A 1 62 175.444 173.180 121.399 A 71 ? 1.00 22.09 1
1105	ATOM 980 C CD2 . LEU A 1 62 174.179 175.065 120.474 A 71 ? 1.00 23.83 1
1106	ATOM 981 H H . LEU A 1 62 175.238 176.821 124.151 A 71 ? 1.00 32.03 1
1107	ATOM 982 H HA . LEU A 1 62 172.797 176.176 122.534 A 71 ? 1.00 26.99 1
1108	ATOM 983 H HB1 . LEU A 1 62 174.876 174.356 123.803 A 71 ? 1.00 27.84 1
1109	ATOM 984 H HB2 . LEU A 1 62 173.443 173.820 122.952 A 71 ? 1.00 27.84 1
1110	ATOM 985 H HG . LEU A 1 62 175.867 175.243 121.784 A 71 ? 1.00 27.96 1
1111	ATOM 986 H HD11 . LEU A 1 62 176.050 173.161 120.493 A 71 ? 1.00 26.51 1
1112	ATOM 987 H HD12 . LEU A 1 62 176.049 172.817 122.230 A 71 ? 1.00 26.51 1
1113	ATOM 988 H HD13 . LEU A 1 62 174.576 172.532 121.270 A 71 ? 1.00 26.51 1
1114	ATOM 989 H HD21 . LEU A 1 62 174.789 174.979 119.575 A 71 ? 1.00 28.60 1
1115	ATOM 990 H HD22 . LEU A 1 62 173.283 174.452 120.369 A 71 ? 1.00 28.60 1
1116	ATOM 991 H HD23 . LEU A 1 62 173.896 176.110 120.599 A 71 ? 1.00 28.60 1
1117	ATOM 992 N N . LYS A 1 63 171.465 176.425 124.649 A 72 ? 1.00 22.12 1
1118	ATOM 993 C CA . LYS A 1 63 170.646 176.607 125.859 A 72 ? 1.00 19.45 1
1119	ATOM 994 C C . LYS A 1 63 169.145 176.516 125.597 A 72 ? 1.00 18.15 1
1120	ATOM 995 O O . LYS A 1 63 168.702 176.628 124.457 A 72 ? 1.00 19.51 1
1121	ATOM 996 C CB . LYS A 1 63 171.018 177.931 126.545 A 72 ? 1.00 21.65 1
1122	ATOM 997 C CG . LYS A 1 63 170.781 179.178 125.679 A 72 ? 1.00 23.69 1
1123	ATOM 998 C CD . LYS A 1 63 171.014 180.440 126.519 A 72 ? 1.00 29.62 1
1124	ATOM 999 C CE . LYS A 1 63 170.962 181.754 125.729 A 72 ? 1.00 34.16 1
1125	ATOM 1000 N NZ . LYS A 1 63 169.627 182.039 125.138 A 72 ? 1.00 35.92 1
1126	ATOM 1001 H H . LYS A 1 63 171.119 176.831 123.792 A 72 ? 1.00 26.54 1
1127	ATOM 1002 H HA . LYS A 1 63 170.876 175.803 126.559 A 72 ? 1.00 23.34 1
1128	ATOM 1003 H HB1 . LYS A 1 63 170.439 178.022 127.464 A 72 ? 1.00 25.98 1
1129	ATOM 1004 H HB2 . LYS A 1 63 172.071 177.896 126.827 A 72 ? 1.00 25.98 1
1130	ATOM 1005 H HG1 . LYS A 1 63 171.472 179.171 124.836 A 72 ? 1.00 28.43 1
1131	ATOM 1006 H HG2 . LYS A 1 63 169.758 179.175 125.304 A 72 ? 1.00 28.43 1
1132	ATOM 1007 H HD1 . LYS A 1 63 170.281 180.478 127.325 A 72 ? 1.00 35.55 1
1133	ATOM 1008 H HD2 . LYS A 1 63 172.002 180.372 126.975 A 72 ? 1.00 35.55 1
1134	ATOM 1009 H HE1 . LYS A 1 63 171.232 182.558 126.414 A 72 ? 1.00 40.99 1
1135	ATOM 1010 H HE2 . LYS A 1 63 171.728 181.731 124.953 A 72 ? 1.00 40.99 1
1136	ATOM 1011 H HZ1 . LYS A 1 63 169.593 182.982 124.778 A 72 ? 1.00 43.10 1
1137	ATOM 1012 H HZ2 . LYS A 1 63 169.416 181.416 124.371 A 72 ? 1.00 43.10 1
1138	ATOM 1013 H HZ3 . LYS A 1 63 168.875 181.950 125.806 A 72 ? 1.00 43.10 1
1139	ATOM 1014 N N . ILE A 1 64 168.379 176.319 126.665 A 73 ? 1.00 18.99 1
1140	ATOM 1015 C CA . ILE A 1 64 166.916 176.295 126.682 A 73 ? 1.00 17.41 1
1141	ATOM 1016 C C . ILE A 1 64 166.424 177.376 127.648 A 73 ? 1.00 17.71 1
1142	ATOM 1017 O O . ILE A 1 64 166.787 177.368 128.817 A 73 ? 1.00 19.46 1
1143	ATOM 1018 C CB . ILE A 1 64 166.407 174.893 127.081 A 73 ? 1.00 16.16 1
1144	ATOM 1019 C CG1 . ILE A 1 64 166.937 173.808 126.122 A 73 ? 1.00 15.69 1
1145	ATOM 1020 C CG2 . ILE A 1 64 164.875 174.879 127.138 A 73 ? 1.00 15.86 1
1146	ATOM 1021 C CD1 . ILE A 1 64 166.566 172.370 126.491 A 73 ? 1.00 13.58 1
1147	ATOM 1022 H H . ILE A 1 64 168.833 176.240 127.564 A 73 ? 1.00 22.78 1
1148	ATOM 1023 H HA . ILE A 1 64 166.539 176.521 125.685 A 73 ? 1.00 20.89 1
1149	ATOM 1024 H HB . ILE A 1 64 166.785 174.666 128.078 A 73 ? 1.00 19.40 1
1150	ATOM 1025 H HG11 . ILE A 1 64 166.585 174.022 125.113 A 73 ? 1.00 18.82 1
1151	ATOM 1026 H HG12 . ILE A 1 64 168.027 173.847 126.116 A 73 ? 1.00 18.82 1
1152	ATOM 1027 H HG21 . ILE A 1 64 164.514 173.907 127.474 A 73 ? 1.00 19.04 1
1153	ATOM 1028 H HG22 . ILE A 1 64 164.510 175.619 127.850 A 73 ? 1.00 19.04 1
1154	ATOM 1029 H HG23 . ILE A 1 64 164.465 175.100 126.153 A 73 ? 1.00 19.04 1
1155	ATOM 1030 H HD11 . ILE A 1 64 167.091 171.681 125.830 A 73 ? 1.00 16.29 1
1156	ATOM 1031 H HD12 . ILE A 1 64 166.858 172.162 127.520 A 73 ? 1.00 16.29 1
1157	ATOM 1032 H HD13 . ILE A 1 64 165.495 172.208 126.370 A 73 ? 1.00 16.29 1
1158	ATOM 1033 N N . ASP A 1 65 165.574 178.290 127.199 A 74 ? 1.00 18.68 1
1159	ATOM 1034 C CA . ASP A 1 65 164.972 179.340 128.025 A 74 ? 1.00 17.54 1
1160	ATOM 1035 C C . ASP A 1 65 163.463 179.133 128.171 A 74 ? 1.00 16.78 1
1161	ATOM 1036 O O . ASP A 1 65 162.769 178.967 127.176 A 74 ? 1.00 16.15 1
1162	ATOM 1037 C CB . ASP A 1 65 165.245 180.718 127.421 A 74 ? 1.00 19.19 1
1163	ATOM 1038 C CG . ASP A 1 65 166.730 181.050 127.225 A 74 ? 1.00 27.66 1
1164	ATOM 1039 O OD1 . ASP A 1 65 167.552 180.769 128.125 A 74 ? 1.00 26.38 1
1165	ATOM 1040 O OD2 . ASP A 1 65 167.080 181.686 126.205 A 74 ? 1.00 29.66 1
1166	ATOM 1041 H H . ASP A 1 65 165.260 178.211 126.243 A 74 ? 1.00 22.42 1
1167	ATOM 1042 H HA . ASP A 1 65 165.417 179.329 129.020 A 74 ? 1.00 21.05 1
1168	ATOM 1043 H HB1 . ASP A 1 65 164.725 180.790 126.467 A 74 ? 1.00 23.03 1
1169	ATOM 1044 H HB2 . ASP A 1 65 164.796 181.470 128.071 A 74 ? 1.00 23.03 1
1170	ATOM 1045 N N . ILE A 1 66 162.930 179.193 129.387 A 75 ? 1.00 18.11 1
1171	ATOM 1046 C CA . ILE A 1 66 161.491 179.195 129.673 A 75 ? 1.00 16.16 1
1172	ATOM 1047 C C . ILE A 1 66 161.094 180.599 130.124 A 75 ? 1.00 16.61 1
1173	ATOM 1048 O O . ILE A 1 66 161.653 181.114 131.087 A 75 ? 1.00 20.28 1
1174	ATOM 1049 C CB . ILE A 1 66 161.126 178.151 130.751 A 75 ? 1.00 15.95 1
1175	ATOM 1050 C CG1 . ILE A 1 66 161.519 176.721 130.340 A 75 ? 1.00 16.23 1
1176	ATOM 1051 C CG2 . ILE A 1 66 159.615 178.200 131.029 A 75 ? 1.00 15.64 1
1177	ATOM 1052 C CD1 . ILE A 1 66 161.498 175.714 131.493 A 75 ? 1.00 18.12 1
1178	ATOM 1053 H H . ILE A 1 66 163.555 179.340 130.167 A 75 ? 1.00 21.73 1
1179	ATOM 1054 H HA . ILE A 1 66 160.935 178.950 128.768 A 75 ? 1.00 19.40 1
1180	ATOM 1055 H HB . ILE A 1 66 161.661 178.403 131.666 A 75 ? 1.00 19.14 1
1181	ATOM 1056 H HG11 . ILE A 1 66 160.833 176.375 129.567 A 75 ? 1.00 19.48 1
1182	ATOM 1057 H HG12 . ILE A 1 66 162.530 176.718 129.932 A 75 ? 1.00 19.48 1
1183	ATOM 1058 H HG21 . ILE A 1 66 159.334 177.450 131.769 A 75 ? 1.00 18.77 1
1184	ATOM 1059 H HG22 . ILE A 1 66 159.325 179.172 131.427 A 75 ? 1.00 18.77 1
1185	ATOM 1060 H HG23 . ILE A 1 66 159.064 178.007 130.109 A 75 ? 1.00 18.77 1
1186	ATOM 1061 H HD11 . ILE A 1 66 161.894 174.761 131.141 A 75 ? 1.00 21.74 1
1187	ATOM 1062 H HD12 . ILE A 1 66 162.121 176.073 132.312 A 75 ? 1.00 21.74 1
1188	ATOM 1063 H HD13 . ILE A 1 66 160.481 175.551 131.849 A 75 ? 1.00 21.74 1
1189	ATOM 1064 N N . ILE A 1 67 160.112 181.215 129.471 A 76 ? 1.00 16.06 1
1190	ATOM 1065 C CA . ILE A 1 67 159.634 182.564 129.789 A 76 ? 1.00 16.10 1
1191	ATOM 1066 C C . ILE A 1 67 158.107 182.566 129.926 A 76 ? 1.00 15.90 1
1192	ATOM 1067 O O . ILE A 1 67 157.403 182.572 128.915 A 76 ? 1.00 17.88 1
1193	ATOM 1068 C CB . ILE A 1 67 160.099 183.593 128.735 A 76 ? 1.00 16.86 1
1194	ATOM 1069 C CG1 . ILE A 1 67 161.620 183.587 128.478 A 76 ? 1.00 18.32 1
1195	ATOM 1070 C CG2 . ILE A 1 67 159.681 184.999 129.183 A 76 ? 1.00 19.50 1
1196	ATOM 1071 C CD1 . ILE A 1 67 161.983 182.847 127.192 A 76 ? 1.00 19.59 1
1197	ATOM 1072 H H . ILE A 1 67 159.709 180.742 128.675 A 76 ? 1.00 19.28 1
1198	ATOM 1073 H HA . ILE A 1 67 160.058 182.885 130.740 A 76 ? 1.00 19.32 1
1199	ATOM 1074 H HB . ILE A 1 67 159.590 183.393 127.792 A 76 ? 1.00 20.23 1
1200	ATOM 1075 H HG11 . ILE A 1 67 161.993 184.606 128.378 A 76 ? 1.00 21.99 1
1201	ATOM 1076 H HG12 . ILE A 1 67 162.145 183.127 129.315 A 76 ? 1.00 21.99 1
1202	ATOM 1077 H HG21 . ILE A 1 67 159.994 185.733 128.440 A 76 ? 1.00 23.40 1
1203	ATOM 1078 H HG22 . ILE A 1 67 158.597 185.071 129.278 A 76 ? 1.00 23.40 1
1204	ATOM 1079 H HG23 . ILE A 1 67 160.143 185.242 130.140 A 76 ? 1.00 23.40 1
1205	ATOM 1080 H HD11 . ILE A 1 67 163.062 182.889 127.044 A 76 ? 1.00 23.51 1
1206	ATOM 1081 H HD12 . ILE A 1 67 161.673 181.804 127.257 A 76 ? 1.00 23.51 1
1207	ATOM 1082 H HD13 . ILE A 1 67 161.492 183.321 126.342 A 76 ? 1.00 23.51 1
1208	ATOM 1083 N N . PRO A 1 68 157.557 182.567 131.147 A 77 ? 1.00 17.19 1
1209	ATOM 1084 C CA . PRO A 1 68 156.149 182.842 131.388 A 77 ? 1.00 17.14 1
1210	ATOM 1085 C C . PRO A 1 68 155.823 184.319 131.164 A 77 ? 1.00 19.98 1
1211	ATOM 1086 O O . PRO A 1 68 156.608 185.194 131.520 A 77 ? 1.00 23.39 1
1212	ATOM 1087 C CB . PRO A 1 68 155.891 182.439 132.841 A 77 ? 1.00 18.88 1
1213	ATOM 1088 C CG . PRO A 1 68 157.070 181.539 133.195 A 77 ? 1.00 18.66 1
1214	ATOM 1089 C CD . PRO A 1 68 158.193 182.164 132.383 A 77 ? 1.00 18.47 1
1215	ATOM 1090 H HA . PRO A 1 68 155.540 182.224 130.728 A 77 ? 1.00 20.57 1
1216	ATOM 1091 H HB1 . PRO A 1 68 155.907 183.315 133.490 A 77 ? 1.00 22.65 1
1217	ATOM 1092 H HB2 . PRO A 1 68 154.942 181.914 132.943 A 77 ? 1.00 22.65 1
1218	ATOM 1093 H HG1 . PRO A 1 68 157.283 181.548 134.264 A 77 ? 1.00 22.39 1
1219	ATOM 1094 H HG2 . PRO A 1 68 156.883 180.523 132.847 A 77 ? 1.00 22.39 1
1220	ATOM 1095 H HD1 . PRO A 1 68 158.577 183.044 132.899 A 77 ? 1.00 22.16 1
1221	ATOM 1096 H HD2 . PRO A 1 68 158.989 181.439 132.216 A 77 ? 1.00 22.16 1
1222	ATOM 1097 N N . ASN A 1 69 154.640 184.618 130.641 A 78 ? 1.00 22.95 1
1223	ATOM 1098 C CA . ASN A 1 69 154.132 185.977 130.487 A 78 ? 1.00 24.40 1
1224	ATOM 1099 C C . ASN A 1 69 152.664 186.033 130.937 A 78 ? 1.00 26.87 1
1225	ATOM 1100 O O . ASN A 1 69 151.766 185.730 130.151 A 78 ? 1.00 27.31 1
1226	ATOM 1101 C CB . ASN A 1 69 154.337 186.401 129.030 A 78 ? 1.00 25.04 1
1227	ATOM 1102 C CG . ASN A 1 69 153.966 187.849 128.795 A 78 ? 1.00 28.48 1
1228	ATOM 1103 O OD1 . ASN A 1 69 153.024 188.379 129.358 A 78 ? 1.00 32.27 1
1229	ATOM 1104 N ND2 . ASN A 1 69 154.699 188.545 127.966 A 78 ? 1.00 33.30 1
1230	ATOM 1105 H H . ASN A 1 69 154.074 183.872 130.262 A 78 ? 1.00 27.54 1
1231	ATOM 1106 H HA . ASN A 1 69 154.704 186.668 131.105 A 78 ? 1.00 29.28 1
1232	ATOM 1107 H HB1 . ASN A 1 69 155.385 186.259 128.766 A 78 ? 1.00 30.05 1
1233	ATOM 1108 H HB2 . ASN A 1 69 153.733 185.777 128.371 A 78 ? 1.00 30.05 1
1234	ATOM 1109 H HD21 . ASN A 1 69 154.461 189.515 127.818 A 78 ? 1.00 39.96 1
1235	ATOM 1110 H HD22 . ASN A 1 69 155.486 188.122 127.494 A 78 ? 1.00 39.96 1
1236	ATOM 1111 N N . PRO A 1 70 152.387 186.396 132.200 A 79 ? 1.00 29.22 1
1237	ATOM 1112 C CA . PRO A 1 70 151.027 186.424 132.727 A 79 ? 1.00 31.23 1
1238	ATOM 1113 C C . PRO A 1 70 150.109 187.464 132.084 A 79 ? 1.00 31.43 1
1239	ATOM 1114 O O . PRO A 1 70 148.903 187.246 132.015 A 79 ? 1.00 31.72 1
1240	ATOM 1115 C CB . PRO A 1 70 151.175 186.658 134.231 A 79 ? 1.00 34.53 1
1241	ATOM 1116 C CG . PRO A 1 70 152.565 186.113 134.533 A 79 ? 1.00 32.10 1
1242	ATOM 1117 C CD . PRO A 1 70 153.340 186.520 133.289 A 79 ? 1.00 29.36 1
1243	ATOM 1118 H HA . PRO A 1 70 150.583 185.442 132.566 A 79 ? 1.00 37.48 1
1244	ATOM 1119 H HB1 . PRO A 1 70 151.152 187.725 134.451 A 79 ? 1.00 41.44 1
1245	ATOM 1120 H HB2 . PRO A 1 70 150.406 186.133 134.797 A 79 ? 1.00 41.44 1
1246	ATOM 1121 H HG1 . PRO A 1 70 152.988 186.552 135.436 A 79 ? 1.00 38.52 1
1247	ATOM 1122 H HG2 . PRO A 1 70 152.529 185.026 134.607 A 79 ? 1.00 38.52 1
1248	ATOM 1123 H HD1 . PRO A 1 70 153.666 187.557 133.376 A 79 ? 1.00 35.23 1
1249	ATOM 1124 H HD2 . PRO A 1 70 154.199 185.861 133.164 A 79 ? 1.00 35.23 1
1250	ATOM 1125 N N . GLN A 1 71 150.650 188.574 131.582 A 80 ? 1.00 30.91 1
1251	ATOM 1126 C CA . GLN A 1 71 149.870 189.631 130.935 A 80 ? 1.00 32.53 1
1252	ATOM 1127 C C . GLN A 1 71 149.326 189.181 129.575 A 80 ? 1.00 33.84 1
1253	ATOM 1128 O O . GLN A 1 71 148.159 189.408 129.266 A 80 ? 1.00 35.71 1
1254	ATOM 1129 C CB . GLN A 1 71 150.724 190.899 130.777 A 80 ? 1.00 36.11 1
1255	ATOM 1130 C CG . GLN A 1 71 151.012 191.612 132.110 A 80 ? 1.00 40.74 1
1256	ATOM 1131 C CD . GLN A 1 71 151.983 190.884 133.040 A 80 ? 1.00 42.37 1
1257	ATOM 1132 O OE1 . GLN A 1 71 152.853 190.126 132.631 A 80 ? 1.00 36.75 1
1258	ATOM 1133 N NE2 . GLN A 1 71 151.867 191.079 134.334 A 80 ? 1.00 43.92 1
1259	ATOM 1134 H H . GLN A 1 71 151.646 188.712 131.673 A 80 ? 1.00 37.09 1
1260	ATOM 1135 H HA . GLN A 1 71 149.012 189.874 131.561 A 80 ? 1.00 39.04 1
1261	ATOM 1136 H HB1 . GLN A 1 71 151.658 190.665 130.267 A 80 ? 1.00 43.33 1
1262	ATOM 1137 H HB2 . GLN A 1 71 150.172 191.599 130.150 A 80 ? 1.00 43.33 1
1263	ATOM 1138 H HG1 . GLN A 1 71 151.435 192.593 131.893 A 80 ? 1.00 48.89 1
1264	ATOM 1139 H HG2 . GLN A 1 71 150.067 191.771 132.630 A 80 ? 1.00 48.89 1
1265	ATOM 1140 H HE21 . GLN A 1 71 152.517 190.615 134.952 A 80 ? 1.00 52.70 1
1266	ATOM 1141 H HE22 . GLN A 1 71 151.162 191.706 134.695 A 80 ? 1.00 52.70 1
1267	ATOM 1142 N N . GLU A 1 72 150.140 188.503 128.769 A 81 ? 1.00 32.02 1
1268	ATOM 1143 C CA . GLU A 1 72 149.714 187.909 127.496 A 81 ? 1.00 29.43 1
1269	ATOM 1144 C C . GLU A 1 72 149.050 186.535 127.668 A 81 ? 1.00 28.72 1
1270	ATOM 1145 O O . GLU A 1 72 148.459 186.012 126.726 A 81 ? 1.00 30.59 1
1271	ATOM 1146 C CB . GLU A 1 72 150.924 187.796 126.560 A 81 ? 1.00 30.23 1
1272	ATOM 1147 C CG . GLU A 1 72 151.581 189.143 126.221 A 81 ? 1.00 35.63 1
1273	ATOM 1148 C CD . GLU A 1 72 150.616 190.157 125.587 A 81 ? 1.00 45.05 1
1274	ATOM 1149 O OE1 . GLU A 1 72 149.715 189.755 124.816 A 81 ? 1.00 45.58 1
1275	ATOM 1150 O OE2 . GLU A 1 72 150.769 191.375 125.832 A 81 ? 1.00 47.36 1
1276	ATOM 1151 H H . GLU A 1 72 151.103 188.387 129.050 A 81 ? 1.00 38.43 1
1277	ATOM 1152 H HA . GLU A 1 72 148.970 188.554 127.028 A 81 ? 1.00 35.32 1
1278	ATOM 1153 H HB1 . GLU A 1 72 151.669 187.149 127.024 A 81 ? 1.00 36.27 1
1279	ATOM 1154 H HB2 . GLU A 1 72 150.611 187.324 125.629 A 81 ? 1.00 36.27 1
1280	ATOM 1155 H HG1 . GLU A 1 72 152.010 189.568 127.128 A 81 ? 1.00 42.76 1
1281	ATOM 1156 H HG2 . GLU A 1 72 152.404 188.955 125.531 A 81 ? 1.00 42.76 1
1282	ATOM 1157 N N . ARG A 1 73 149.146 185.941 128.863 A 82 ? 1.00 27.64 1
1283	ATOM 1158 C CA . ARG A 1 73 148.740 184.565 129.183 A 82 ? 1.00 25.36 1
1284	ATOM 1159 C C . ARG A 1 73 149.457 183.525 128.316 A 82 ? 1.00 23.51 1
1285	ATOM 1160 O O . ARG A 1 73 148.870 182.525 127.906 A 82 ? 1.00 24.53 1
1286	ATOM 1161 C CB . ARG A 1 73 147.204 184.457 129.189 A 82 ? 1.00 28.20 1
1287	ATOM 1162 C CG . ARG A 1 73 146.706 183.360 130.137 A 82 ? 1.00 31.10 1
1288	ATOM 1163 C CD . ARG A 1 73 145.179 183.258 130.137 A 82 ? 1.00 33.28 1
1289	ATOM 1164 N NE . ARG A 1 73 144.673 182.660 128.891 A 82 ? 1.00 33.22 1
1290	ATOM 1165 C CZ . ARG A 1 73 143.617 183.029 128.198 A 82 ? 1.00 38.12 1
1291	ATOM 1166 N NH1 . ARG A 1 73 142.851 184.017 128.548 A 82 ? 1.00 41.95 1
1292	ATOM 1167 N NH2 . ARG A 1 73 143.315 182.376 127.122 A 82 ? 1.00 37.72 1
1293	ATOM 1168 H H . ARG A 1 73 149.660 186.447 129.570 A 82 ? 1.00 33.17 1
1294	ATOM 1169 H HA . ARG A 1 73 149.087 184.378 130.200 A 82 ? 1.00 30.43 1
1295	ATOM 1170 H HB2 . ARG A 1 73 146.781 185.403 129.527 A 82 ? 1.00 33.84 1
1296	ATOM 1171 H HG2 . ARG A 1 73 147.133 182.395 129.863 A 82 ? 1.00 37.31 1
1297	ATOM 1172 H HD2 . ARG A 1 73 144.865 182.631 130.971 A 82 ? 1.00 39.94 1
1298	ATOM 1173 H HE . ARG A 1 73 145.181 181.877 128.505 A 82 ? 1.00 39.86 1
1299	ATOM 1174 H HH11 . ARG A 1 73 143.075 184.548 129.377 A 82 ? 1.00 50.34 1
1300	ATOM 1175 H HH12 . ARG A 1 73 142.067 184.282 127.970 A 82 ? 1.00 50.34 1
1301	ATOM 1176 H HH21 . ARG A 1 73 143.907 181.612 126.826 A 82 ? 1.00 45.26 1
1302	ATOM 1177 H HH22 . ARG A 1 73 142.522 182.640 126.556 A 82 ? 1.00 45.26 1
1303	ATOM 1178 H HB3 . ARG A 1 73 146.845 184.269 128.178 A 82 ? 1.00 28.20 1
1304	ATOM 1179 H HG3 . ARG A 1 73 147.030 183.610 131.147 A 82 ? 1.00 31.10 1
1305	ATOM 1180 H HD3 . ARG A 1 73 144.766 184.254 130.294 A 82 ? 1.00 33.28 1
1306	ATOM 1181 N N . THR A 1 74 150.740 183.749 128.033 A 83 ? 1.00 22.99 1
1307	ATOM 1182 C CA . THR A 1 74 151.557 182.862 127.197 A 83 ? 1.00 19.02 1
1308	ATOM 1183 C C . THR A 1 74 152.726 182.265 127.955 A 83 ? 1.00 17.19 1
1309	ATOM 1184 O O . THR A 1 74 153.289 182.875 128.857 A 83 ? 1.00 20.80 1
1310	ATOM 1185 C CB . THR A 1 74 152.077 183.511 125.906 A 83 ? 1.00 18.03 1
1311	ATOM 1186 O OG1 . THR A 1 74 152.981 184.547 126.179 A 83 ? 1.00 21.67 1
1312	ATOM 1187 C CG2 . THR A 1 74 150.990 184.101 125.027 A 83 ? 1.00 19.47 1
1313	ATOM 1188 H H . THR A 1 74 151.190 184.549 128.456 A 83 ? 1.00 27.59 1
1314	ATOM 1189 H HA . THR A 1 74 150.925 182.026 126.897 A 83 ? 1.00 22.83 1
1315	ATOM 1190 H HB . THR A 1 74 152.597 182.747 125.328 A 83 ? 1.00 21.63 1
1316	ATOM 1191 H HG1 . THR A 1 74 153.242 184.937 125.342 A 83 ? 1.00 26.01 1
1317	ATOM 1192 H HG21 . THR A 1 74 151.418 184.438 124.082 A 83 ? 1.00 23.36 1
1318	ATOM 1193 H HG22 . THR A 1 74 150.240 183.339 124.817 A 83 ? 1.00 23.36 1
1319	ATOM 1194 H HG23 . THR A 1 74 150.514 184.943 125.530 A 83 ? 1.00 23.36 1
1320	ATOM 1195 N N . LEU A 1 75 153.111 181.053 127.579 A 84 ? 1.00 14.93 1
1321	ATOM 1196 C CA . LEU A 1 75 154.341 180.414 128.022 A 84 ? 1.00 13.69 1
1322	ATOM 1197 C C . LEU A 1 75 155.240 180.206 126.810 A 84 ? 1.00 12.92 1
1323	ATOM 1198 O O . LEU A 1 75 154.823 179.590 125.837 A 84 ? 1.00 12.44 1
1324	ATOM 1199 C CB . LEU A 1 75 153.976 179.116 128.754 A 84 ? 1.00 13.91 1
1325	ATOM 1200 C CG . LEU A 1 75 155.173 178.317 129.283 A 84 ? 1.00 16.25 1
1326	ATOM 1201 C CD1 . LEU A 1 75 155.976 179.107 130.312 A 84 ? 1.00 15.91 1
1327	ATOM 1202 C CD2 . LEU A 1 75 154.660 177.050 129.953 A 84 ? 1.00 17.46 1
1328	ATOM 1203 H H . LEU A 1 75 152.595 180.603 126.836 A 84 ? 1.00 17.91 1
1329	ATOM 1204 H HA . LEU A 1 75 154.861 181.069 128.721 A 84 ? 1.00 16.42 1
1330	ATOM 1205 H HB1 . LEU A 1 75 153.326 179.365 129.593 A 84 ? 1.00 16.70 1
1331	ATOM 1206 H HB2 . LEU A 1 75 153.413 178.479 128.072 A 84 ? 1.00 16.70 1
1332	ATOM 1207 H HG . LEU A 1 75 155.825 178.036 128.456 A 84 ? 1.00 19.50 1
1333	ATOM 1208 H HD11 . LEU A 1 75 156.729 178.458 130.758 A 84 ? 1.00 19.09 1
1334	ATOM 1209 H HD12 . LEU A 1 75 156.484 179.945 129.834 A 84 ? 1.00 19.09 1
1335	ATOM 1210 H HD13 . LEU A 1 75 155.317 179.468 131.101 A 84 ? 1.00 19.09 1
1336	ATOM 1211 H HD21 . LEU A 1 75 155.501 176.443 130.287 A 84 ? 1.00 20.96 1
1337	ATOM 1212 H HD22 . LEU A 1 75 154.038 177.302 130.812 A 84 ? 1.00 20.96 1
1338	ATOM 1213 H HD23 . LEU A 1 75 154.071 176.471 129.241 A 84 ? 1.00 20.96 1
1339	ATOM 1214 N N . THR A 1 76 156.455 180.735 126.839 A 85 ? 1.00 13.54 1
1340	ATOM 1215 C CA . THR A 1 76 157.407 180.620 125.731 A 85 ? 1.00 9.30 1
1341	ATOM 1216 C C . THR A 1 76 158.549 179.689 126.093 A 85 ? 1.00 11.43 1
1342	ATOM 1217 O O . THR A 1 76 159.173 179.872 127.131 A 85 ? 1.00 13.98 1
1343	ATOM 1218 C CB . THR A 1 76 157.956 181.991 125.337 A 85 ? 1.00 12.77 1
1344	ATOM 1219 O OG1 . THR A 1 76 156.900 182.841 124.977 A 85 ? 1.00 10.11 1
1345	ATOM 1220 C CG2 . THR A 1 76 158.892 181.930 124.141 A 85 ? 1.00 11.90 1
1346	ATOM 1221 H H . THR A 1 76 156.746 181.249 127.659 A 85 ? 1.00 16.25 1
1347	ATOM 1222 H HA . THR A 1 76 156.900 180.216 124.854 A 85 ? 1.00 11.16 1
1348	ATOM 1223 H HB . THR A 1 76 158.490 182.427 126.182 A 85 ? 1.00 15.33 1
1349	ATOM 1224 H HG1 . THR A 1 76 156.446 183.093 125.784 A 85 ? 1.00 12.14 1
1350	ATOM 1225 H HG21 . THR A 1 76 159.168 182.942 123.845 A 85 ? 1.00 14.28 1
1351	ATOM 1226 H HG22 . THR A 1 76 159.799 181.386 124.404 A 85 ? 1.00 14.28 1
1352	ATOM 1227 H HG23 . THR A 1 76 158.395 181.429 123.310 A 85 ? 1.00 14.28 1
1353	ATOM 1228 N N . LEU A 1 77 158.870 178.734 125.228 A 86 ? 1.00 10.43 1
1354	ATOM 1229 C CA . LEU A 1 77 160.091 177.940 125.305 A 86 ? 1.00 5.95 1
1355	ATOM 1230 C C . LEU A 1 77 161.000 178.313 124.136 A 86 ? 1.00 1.46 1
1356	ATOM 1231 O O . LEU A 1 77 160.600 178.179 122.986 A 86 ? 1.00 8.50 1
1357	ATOM 1232 C CB . LEU A 1 77 159.721 176.450 125.303 A 86 ? 1.00 1.58 1
1358	ATOM 1233 C CG . LEU A 1 77 160.933 175.537 125.547 A 86 ? 1.00 10.85 1
1359	ATOM 1234 C CD1 . LEU A 1 77 161.308 175.512 127.021 A 86 ? 1.00 12.16 1
1360	ATOM 1235 C CD2 . LEU A 1 77 160.621 174.104 125.158 A 86 ? 1.00 16.93 1
1361	ATOM 1236 H H . LEU A 1 77 158.309 178.642 124.393 A 86 ? 1.00 12.52 1
1362	ATOM 1237 H HA . LEU A 1 77 160.613 178.164 126.235 A 86 ? 1.00 7.14 1
1363	ATOM 1238 H HB1 . LEU A 1 77 158.967 176.259 126.067 A 86 ? 1.00 1.90 1
1364	ATOM 1239 H HB2 . LEU A 1 77 159.283 176.207 124.335 A 86 ? 1.00 1.90 1
1365	ATOM 1240 H HG . LEU A 1 77 161.786 175.874 124.958 A 86 ? 1.00 13.02 1
1366	ATOM 1241 H HD11 . LEU A 1 77 162.117 174.802 127.189 A 86 ? 1.00 14.59 1
1367	ATOM 1242 H HD12 . LEU A 1 77 161.645 176.501 127.332 A 86 ? 1.00 14.59 1
1368	ATOM 1243 H HD13 . LEU A 1 77 160.447 175.210 127.617 A 86 ? 1.00 14.59 1
1369	ATOM 1244 H HD21 . LEU A 1 77 161.502 173.480 125.311 A 86 ? 1.00 20.31 1
1370	ATOM 1245 H HD22 . LEU A 1 77 159.799 173.729 125.768 A 86 ? 1.00 20.31 1
1371	ATOM 1246 H HD23 . LEU A 1 77 160.353 174.064 124.103 A 86 ? 1.00 20.31 1
1372	ATOM 1247 N N . VAL A 1 78 162.216 178.770 124.405 A 87 ? 1.00 13.19 1
1373	ATOM 1248 C CA . VAL A 1 78 163.218 179.114 123.388 A 87 ? 1.00 16.57 1
1374	ATOM 1249 C C . VAL A 1 78 164.346 178.106 123.428 A 87 ? 1.00 15.83 1
1375	ATOM 1250 O O . VAL A 1 78 164.844 177.792 124.501 A 87 ? 1.00 17.80 1
1376	ATOM 1251 C CB . VAL A 1 78 163.812 180.517 123.571 A 87 ? 1.00 17.79 1
1377	ATOM 1252 C CG1 . VAL A 1 78 164.554 180.969 122.315 A 87 ? 1.00 17.26 1
1378	ATOM 1253 C CG2 . VAL A 1 78 162.759 181.569 123.897 A 87 ? 1.00 14.89 1
1379	ATOM 1254 H H . VAL A 1 78 162.492 178.836 125.374 A 87 ? 1.00 15.83 1
1380	ATOM 1255 H HA . VAL A 1 78 162.759 179.073 122.400 A 87 ? 1.00 19.88 1
1381	ATOM 1256 H HB . VAL A 1 78 164.534 180.494 124.388 A 87 ? 1.00 21.35 1
1382	ATOM 1257 H HG11 . VAL A 1 78 164.945 181.976 122.458 A 87 ? 1.00 20.72 1
1383	ATOM 1258 H HG12 . VAL A 1 78 165.396 180.307 122.112 A 87 ? 1.00 20.72 1
1384	ATOM 1259 H HG13 . VAL A 1 78 163.881 180.965 121.457 A 87 ? 1.00 20.72 1
1385	ATOM 1260 H HG21 . VAL A 1 78 163.227 182.550 123.983 A 87 ? 1.00 17.87 1
1386	ATOM 1261 H HG22 . VAL A 1 78 162.008 181.590 123.107 A 87 ? 1.00 17.87 1
1387	ATOM 1262 H HG23 . VAL A 1 78 162.283 181.335 124.849 A 87 ? 1.00 17.87 1
1388	ATOM 1263 N N . ASP A 1 79 164.801 177.637 122.278 A 88 ? 1.00 16.38 1
1389	ATOM 1264 C CA . ASP A 1 79 166.061 176.919 122.156 A 88 ? 1.00 14.55 1
1390	ATOM 1265 C C . ASP A 1 79 166.955 177.609 121.134 A 88 ? 1.00 15.72 1
1391	ATOM 1266 O O . ASP A 1 79 166.489 178.216 120.173 A 88 ? 1.00 18.38 1
1392	ATOM 1267 C CB . ASP A 1 79 165.840 175.429 121.871 A 88 ? 1.00 14.43 1
1393	ATOM 1268 C CG . ASP A 1 79 165.310 175.084 120.468 A 88 ? 1.00 19.13 1
1394	ATOM 1269 O OD1 . ASP A 1 79 166.025 175.357 119.478 A 88 ? 1.00 16.62 1
1395	ATOM 1270 O OD2 . ASP A 1 79 164.220 174.477 120.384 A 88 ? 1.00 15.81 1
1396	ATOM 1271 H H . ASP A 1 79 164.355 177.937 121.423 A 88 ? 1.00 19.65 1
1397	ATOM 1272 H HA . ASP A 1 79 166.587 176.971 123.109 A 88 ? 1.00 17.46 1
1398	ATOM 1273 H HB1 . ASP A 1 79 166.788 174.914 122.021 A 88 ? 1.00 17.32 1
1399	ATOM 1274 H HB2 . ASP A 1 79 165.150 175.055 122.627 A 88 ? 1.00 17.32 1
1400	ATOM 1275 N N . THR A 1 80 168.260 177.525 121.347 A 89 ? 1.00 17.96 1
1401	ATOM 1276 C CA . THR A 1 80 169.260 177.877 120.339 A 89 ? 1.00 17.93 1
1402	ATOM 1277 C C . THR A 1 80 169.714 176.622 119.597 A 89 ? 1.00 18.83 1
1403	ATOM 1278 O O . THR A 1 80 170.905 176.363 119.471 A 89 ? 1.00 22.46 1
1404	ATOM 1279 C CB . THR A 1 80 170.420 178.668 120.954 A 89 ? 1.00 19.06 1
1405	ATOM 1280 O OG1 . THR A 1 80 171.004 177.977 122.029 A 89 ? 1.00 23.54 1
1406	ATOM 1281 C CG2 . THR A 1 80 169.966 180.016 121.492 A 89 ? 1.00 20.20 1
1407	ATOM 1282 H H . THR A 1 80 168.590 177.114 122.208 A 89 ? 1.00 21.55 1
1408	ATOM 1283 H HA . THR A 1 80 168.809 178.526 119.588 A 89 ? 1.00 21.52 1
1409	ATOM 1284 H HB . THR A 1 80 171.174 178.839 120.186 A 89 ? 1.00 22.88 1
1410	ATOM 1285 H HG1 . THR A 1 80 171.936 178.204 122.000 A 89 ? 1.00 28.25 1
1411	ATOM 1286 H HG21 . THR A 1 80 170.830 180.565 121.866 A 89 ? 1.00 24.24 1
1412	ATOM 1287 H HG22 . THR A 1 80 169.503 180.590 120.689 A 89 ? 1.00 24.24 1
1413	ATOM 1288 H HG23 . THR A 1 80 169.245 179.875 122.297 A 89 ? 1.00 24.24 1
1414	ATOM 1289 N N . GLY A 1 81 168.787 175.787 119.138 A 90 ? 1.00 17.72 1
1415	ATOM 1290 C CA . GLY A 1 81 169.060 174.578 118.367 A 90 ? 1.00 16.62 1
1416	ATOM 1291 C C . GLY A 1 81 169.238 174.826 116.873 A 90 ? 1.00 17.69 1
1417	ATOM 1292 O O . GLY A 1 81 169.500 175.940 116.427 A 90 ? 1.00 20.84 1
1418	ATOM 1293 H H . GLY A 1 81 167.814 175.988 119.320 A 90 ? 1.00 21.26 1
1419	ATOM 1294 H HA1 . GLY A 1 81 169.962 174.092 118.741 A 90 ? 1.00 19.95 1
1420	ATOM 1295 H HA2 . GLY A 1 81 168.228 173.888 118.509 A 90 ? 1.00 19.95 1
1421	ATOM 1296 N N . ILE A 1 82 169.109 173.772 116.074 A 91 ? 1.00 18.22 1
1422	ATOM 1297 C CA . ILE A 1 82 169.249 173.813 114.609 A 91 ? 1.00 18.02 1
1423	ATOM 1298 C C . ILE A 1 82 168.194 174.683 113.898 A 91 ? 1.00 18.76 1
1424	ATOM 1299 O O . ILE A 1 82 168.453 175.220 112.827 A 91 ? 1.00 21.63 1
1425	ATOM 1300 C CB . ILE A 1 82 169.295 172.359 114.084 A 91 ? 1.00 18.39 1
1426	ATOM 1301 C CG1 . ILE A 1 82 169.585 172.218 112.582 A 91 ? 1.00 20.59 1
1427	ATOM 1302 C CG2 . ILE A 1 82 167.995 171.594 114.372 A 91 ? 1.00 18.88 1
1428	ATOM 1303 C CD1 . ILE A 1 82 170.924 172.815 112.158 A 91 ? 1.00 25.50 1
1429	ATOM 1304 H H . ILE A 1 82 168.983 172.870 116.510 A 91 ? 1.00 21.86 1
1430	ATOM 1305 H HA . ILE A 1 82 170.210 174.279 114.390 A 91 ? 1.00 21.63 1
1431	ATOM 1306 H HB . ILE A 1 82 170.099 171.845 114.611 A 91 ? 1.00 22.07 1
1432	ATOM 1307 H HG11 . ILE A 1 82 169.608 171.158 112.327 A 91 ? 1.00 24.71 1
1433	ATOM 1308 H HG12 . ILE A 1 82 168.787 172.682 112.002 A 91 ? 1.00 24.71 1
1434	ATOM 1309 H HG21 . ILE A 1 82 168.079 170.579 113.984 A 91 ? 1.00 22.66 1
1435	ATOM 1310 H HG22 . ILE A 1 82 167.795 171.543 115.442 A 91 ? 1.00 22.66 1
1436	ATOM 1311 H HG23 . ILE A 1 82 167.152 172.068 113.869 A 91 ? 1.00 22.66 1
1437	ATOM 1312 H HD11 . ILE A 1 82 171.106 172.579 111.110 A 91 ? 1.00 30.60 1
1438	ATOM 1313 H HD12 . ILE A 1 82 170.906 173.900 112.268 A 91 ? 1.00 30.60 1
1439	ATOM 1314 H HD13 . ILE A 1 82 171.727 172.391 112.761 A 91 ? 1.00 30.60 1
1440	ATOM 1315 N N . GLY A 1 83 167.019 174.881 114.494 A 92 ? 1.00 18.67 1
1441	ATOM 1316 C CA . GLY A 1 83 165.905 175.582 113.855 A 92 ? 1.00 16.95 1
1442	ATOM 1317 C C . GLY A 1 83 165.250 174.752 112.753 A 92 ? 1.00 18.36 1
1443	ATOM 1318 O O . GLY A 1 83 165.510 173.564 112.610 A 92 ? 1.00 20.44 1
1444	ATOM 1319 H H . GLY A 1 83 166.857 174.426 115.381 A 92 ? 1.00 22.40 1
1445	ATOM 1320 H HA1 . GLY A 1 83 165.147 175.825 114.600 A 92 ? 1.00 20.34 1
1446	ATOM 1321 H HA2 . GLY A 1 83 166.267 176.515 113.423 A 92 ? 1.00 20.34 1
1447	ATOM 1322 N N . MET A 1 84 164.373 175.361 111.962 A 93 ? 1.00 18.39 1
1448	ATOM 1323 C CA . MET A 1 84 163.642 174.681 110.887 A 93 ? 1.00 19.24 1
1449	ATOM 1324 C C . MET A 1 84 163.522 175.602 109.681 A 93 ? 1.00 20.38 1
1450	ATOM 1325 O O . MET A 1 84 163.216 176.782 109.845 A 93 ? 1.00 21.24 1
1451	ATOM 1326 C CB . MET A 1 84 162.243 174.267 111.365 A 93 ? 1.00 19.07 1
1452	ATOM 1327 C CG . MET A 1 84 162.248 173.440 112.652 A 93 ? 1.00 16.49 1
1453	ATOM 1328 S SD . MET A 1 84 160.619 173.001 113.291 A 93 ? 1.00 16.60 1
1454	ATOM 1329 C CE . MET A 1 84 160.142 171.803 112.047 A 93 ? 1.00 15.52 1
1455	ATOM 1330 H H . MET A 1 84 164.189 176.344 112.100 A 93 ? 1.00 22.06 1
1456	ATOM 1331 H HA . MET A 1 84 164.178 173.784 110.578 A 93 ? 1.00 23.09 1
1457	ATOM 1332 H HB1 . MET A 1 84 161.647 175.166 111.524 A 93 ? 1.00 22.89 1
1458	ATOM 1333 H HB2 . MET A 1 84 161.744 173.694 110.583 A 93 ? 1.00 22.89 1
1459	ATOM 1334 H HG1 . MET A 1 84 162.827 172.531 112.490 A 93 ? 1.00 19.79 1
1460	ATOM 1335 H HG2 . MET A 1 84 162.739 174.016 113.437 A 93 ? 1.00 19.79 1
1461	ATOM 1336 H HE1 . MET A 1 84 159.253 171.274 112.390 A 93 ? 1.00 18.63 1
1462	ATOM 1337 H HE2 . MET A 1 84 159.927 172.317 111.111 A 93 ? 1.00 18.63 1
1463	ATOM 1338 H HE3 . MET A 1 84 160.964 171.103 111.899 A 93 ? 1.00 18.63 1
1464	ATOM 1339 N N . THR A 1 85 163.741 175.074 108.482 A 94 ? 1.00 21.36 1
1465	ATOM 1340 C CA . THR A 1 85 163.413 175.751 107.221 A 94 ? 1.00 21.29 1
1466	ATOM 1341 C C . THR A 1 85 161.900 175.774 106.998 A 94 ? 1.00 22.64 1
1467	ATOM 1342 O O . THR A 1 85 161.163 175.054 107.670 A 94 ? 1.00 23.37 1
1468	ATOM 1343 C CB . THR A 1 85 164.077 175.038 106.039 A 94 ? 1.00 22.63 1
1469	ATOM 1344 O OG1 . THR A 1 85 163.541 173.755 105.899 A 94 ? 1.00 24.29 1
1470	ATOM 1345 C CG2 . THR A 1 85 165.586 174.878 106.183 A 94 ? 1.00 24.96 1
1471	ATOM 1346 H H . THR A 1 85 163.989 174.097 108.419 A 94 ? 1.00 25.63 1
1472	ATOM 1347 H HA . THR A 1 85 163.769 176.781 107.254 A 94 ? 1.00 25.55 1
1473	ATOM 1348 H HB . THR A 1 85 163.872 175.590 105.121 A 94 ? 1.00 27.15 1
1474	ATOM 1349 H HG1 . THR A 1 85 163.913 173.235 106.615 A 94 ? 1.00 29.14 1
1475	ATOM 1350 H HG21 . THR A 1 85 166.000 174.484 105.255 A 94 ? 1.00 29.95 1
1476	ATOM 1351 H HG22 . THR A 1 85 166.045 175.845 106.389 A 94 ? 1.00 29.95 1
1477	ATOM 1352 H HG23 . THR A 1 85 165.829 174.193 106.996 A 94 ? 1.00 29.95 1
1478	ATOM 1353 N N . LYS A 1 86 161.406 176.539 106.023 A 95 ? 1.00 24.49 1
1479	ATOM 1354 C CA . LYS A 1 86 159.987 176.530 105.639 A 95 ? 1.00 21.43 1
1480	ATOM 1355 C C . LYS A 1 86 159.506 175.130 105.261 A 95 ? 1.00 21.62 1
1481	ATOM 1356 O O . LYS A 1 86 158.454 174.696 105.719 A 95 ? 1.00 23.53 1
1482	ATOM 1357 C CB . LYS A 1 86 159.793 177.509 104.480 A 95 ? 1.00 25.47 1
1483	ATOM 1358 C CG . LYS A 1 86 158.314 177.737 104.160 A 95 ? 1.00 25.73 1
1484	ATOM 1359 C CD . LYS A 1 86 158.174 178.601 102.907 A 95 ? 1.00 28.70 1
1485	ATOM 1360 C CE . LYS A 1 86 156.700 178.741 102.533 A 95 ? 1.00 34.62 1
1486	ATOM 1361 N NZ . LYS A 1 86 156.541 179.483 101.260 A 95 ? 1.00 41.87 1
1487	ATOM 1362 H H . LYS A 1 86 162.044 177.135 105.514 A 95 ? 1.00 29.39 1
1488	ATOM 1363 H HA . LYS A 1 86 159.388 176.862 106.487 A 95 ? 1.00 25.71 1
1489	ATOM 1364 H HB1 . LYS A 1 86 160.240 178.467 104.747 A 95 ? 1.00 30.56 1
1490	ATOM 1365 H HB2 . LYS A 1 86 160.306 177.130 103.596 A 95 ? 1.00 30.56 1
1491	ATOM 1366 H HG1 . LYS A 1 86 157.826 176.779 103.979 A 95 ? 1.00 30.88 1
1492	ATOM 1367 H HG2 . LYS A 1 86 157.832 178.231 105.004 A 95 ? 1.00 30.88 1
1493	ATOM 1368 H HD1 . LYS A 1 86 158.606 179.585 103.092 A 95 ? 1.00 34.44 1
1494	ATOM 1369 H HD2 . LYS A 1 86 158.710 178.126 102.085 A 95 ? 1.00 34.44 1
1495	ATOM 1370 H HE1 . LYS A 1 86 156.268 177.745 102.433 A 95 ? 1.00 41.54 1
1496	ATOM 1371 H HE2 . LYS A 1 86 156.177 179.256 103.338 A 95 ? 1.00 41.54 1
1497	ATOM 1372 H HZ1 . LYS A 1 86 155.565 179.547 101.009 A 95 ? 1.00 50.24 1
1498	ATOM 1373 H HZ2 . LYS A 1 86 156.904 180.423 101.330 A 95 ? 1.00 50.24 1
1499	ATOM 1374 H HZ3 . LYS A 1 86 157.017 179.018 100.500 A 95 ? 1.00 50.24 1
1500	ATOM 1375 N N . ALA A 1 87 160.301 174.395 104.487 A 96 ? 1.00 22.38 1
1501	ATOM 1376 C CA . ALA A 1 87 160.016 173.013 104.121 A 96 ? 1.00 20.35 1
1502	ATOM 1377 C C . ALA A 1 87 159.951 172.094 105.347 A 96 ? 1.00 21.47 1
1503	ATOM 1378 O O . ALA A 1 87 159.034 171.287 105.468 A 96 ? 1.00 22.17 1
1504	ATOM 1379 C CB . ALA A 1 87 161.094 172.552 103.141 A 96 ? 1.00 23.69 1
1505	ATOM 1380 H H . ALA A 1 87 161.145 174.822 104.134 A 96 ? 1.00 26.85 1
1506	ATOM 1381 H HA . ALA A 1 87 159.048 172.970 103.621 A 96 ? 1.00 24.43 1
1507	ATOM 1382 H HB1 . ALA A 1 87 162.077 172.592 103.611 A 96 ? 1.00 28.43 1
1508	ATOM 1383 H HB2 . ALA A 1 87 160.890 171.528 102.831 A 96 ? 1.00 28.43 1
1509	ATOM 1384 H HB3 . ALA A 1 87 161.090 173.191 102.258 A 96 ? 1.00 28.43 1
1510	ATOM 1385 N N . ASP A 1 88 160.868 172.251 106.302 A 97 ? 1.00 22.54 1
1511	ATOM 1386 C CA . ASP A 1 88 160.805 171.522 107.566 A 97 ? 1.00 20.36 1
1512	ATOM 1387 C C . ASP A 1 88 159.560 171.868 108.377 A 97 ? 1.00 19.12 1
1513	ATOM 1388 O O . ASP A 1 88 158.944 170.957 108.902 A 97 ? 1.00 19.82 1
1514	ATOM 1389 C CB . ASP A 1 88 162.023 171.817 108.433 A 97 ? 1.00 22.47 1
1515	ATOM 1390 C CG . ASP A 1 88 163.360 171.487 107.794 A 97 ? 1.00 27.06 1
1516	ATOM 1391 O OD1 . ASP A 1 88 163.470 170.464 107.090 A 97 ? 1.00 26.66 1
1517	ATOM 1392 O OD2 . ASP A 1 88 164.288 172.304 107.985 A 97 ? 1.00 26.74 1
1518	ATOM 1393 H H . ASP A 1 88 161.611 172.922 106.163 A 97 ? 1.00 27.04 1
1519	ATOM 1394 H HA . ASP A 1 88 160.780 170.453 107.358 A 97 ? 1.00 24.44 1
1520	ATOM 1395 H HB1 . ASP A 1 88 162.017 172.884 108.658 A 97 ? 1.00 26.97 1
1521	ATOM 1396 H HB2 . ASP A 1 88 161.936 171.270 109.371 A 97 ? 1.00 26.97 1
1522	ATOM 1397 N N . LEU A 1 89 159.155 173.134 108.497 A 98 ? 1.00 18.65 1
1523	ATOM 1398 C CA . LEU A 1 89 157.927 173.500 109.214 A 98 ? 1.00 16.28 1
1524	ATOM 1399 C C . LEU A 1 89 156.715 172.780 108.637 A 98 ? 1.00 16.97 1
1525	ATOM 1400 O O . LEU A 1 89 155.981 172.113 109.364 A 98 ? 1.00 17.28 1
1526	ATOM 1401 C CB . LEU A 1 89 157.686 175.015 109.137 A 98 ? 1.00 15.41 1
1527	ATOM 1402 C CG . LEU A 1 89 158.516 175.860 110.098 A 98 ? 1.00 15.23 1
1528	ATOM 1403 C CD1 . LEU A 1 89 158.233 177.327 109.801 A 98 ? 1.00 13.29 1
1529	ATOM 1404 C CD2 . LEU A 1 89 158.141 175.569 111.548 A 98 ? 1.00 13.22 1
1530	ATOM 1405 H H . LEU A 1 89 159.706 173.861 108.061 A 98 ? 1.00 22.38 1
1531	ATOM 1406 H HA . LEU A 1 89 158.001 173.188 110.256 A 98 ? 1.00 19.54 1
1532	ATOM 1407 H HB1 . LEU A 1 89 157.876 175.354 108.118 A 98 ? 1.00 18.49 1
1533	ATOM 1408 H HB2 . LEU A 1 89 156.635 175.209 109.348 A 98 ? 1.00 18.49 1
1534	ATOM 1409 H HG . LEU A 1 89 159.579 175.665 109.951 A 98 ? 1.00 18.27 1
1535	ATOM 1410 H HD11 . LEU A 1 89 158.760 177.950 110.523 A 98 ? 1.00 15.95 1
1536	ATOM 1411 H HD12 . LEU A 1 89 158.589 177.572 108.800 A 98 ? 1.00 15.95 1
1537	ATOM 1412 H HD13 . LEU A 1 89 157.165 177.536 109.863 A 98 ? 1.00 15.95 1
1538	ATOM 1413 H HD21 . LEU A 1 89 158.594 176.316 112.199 A 98 ? 1.00 15.86 1
1539	ATOM 1414 H HD22 . LEU A 1 89 157.059 175.601 111.675 A 98 ? 1.00 15.86 1
1540	ATOM 1415 H HD23 . LEU A 1 89 158.511 174.588 111.848 A 98 ? 1.00 15.86 1
1541	ATOM 1416 N N . ILE A 1 90 156.544 172.873 107.322 A 99 ? 1.00 19.32 1
1542	ATOM 1417 C CA . ILE A 1 90 155.409 172.291 106.617 A 99 ? 1.00 17.73 1
1543	ATOM 1418 C C . ILE A 1 90 155.395 170.772 106.778 A 99 ? 1.00 17.56 1
1544	ATOM 1419 O O . ILE A 1 90 154.345 170.215 107.084 A 99 ? 1.00 20.16 1
1545	ATOM 1420 C CB . ILE A 1 90 155.423 172.749 105.146 A 99 ? 1.00 19.36 1
1546	ATOM 1421 C CG1 . ILE A 1 90 155.149 174.267 105.075 A 99 ? 1.00 20.01 1
1547	ATOM 1422 C CG2 . ILE A 1 90 154.387 171.992 104.304 A 99 ? 1.00 21.17 1
1548	ATOM 1423 C CD1 . ILE A 1 90 155.553 174.895 103.740 A 99 ? 1.00 23.21 1
1549	ATOM 1424 H H . ILE A 1 90 157.209 173.421 106.795 A 99 ? 1.00 23.19 1
1550	ATOM 1425 H HA . ILE A 1 90 154.492 172.662 107.074 A 99 ? 1.00 21.28 1
1551	ATOM 1426 H HB . ILE A 1 90 156.412 172.546 104.734 A 99 ? 1.00 23.23 1
1552	ATOM 1427 H HG11 . ILE A 1 90 154.091 174.458 105.258 A 99 ? 1.00 24.02 1
1553	ATOM 1428 H HG12 . ILE A 1 90 155.716 174.785 105.848 A 99 ? 1.00 24.02 1
1554	ATOM 1429 H HG21 . ILE A 1 90 154.396 172.353 103.276 A 99 ? 1.00 25.41 1
1555	ATOM 1430 H HG22 . ILE A 1 90 154.618 170.927 104.275 A 99 ? 1.00 25.41 1
1556	ATOM 1431 H HG23 . ILE A 1 90 153.389 172.135 104.719 A 99 ? 1.00 25.41 1
1557	ATOM 1432 H HD11 . ILE A 1 90 155.408 175.974 103.797 A 99 ? 1.00 27.85 1
1558	ATOM 1433 H HD12 . ILE A 1 90 156.602 174.686 103.534 A 99 ? 1.00 27.85 1
1559	ATOM 1434 H HD13 . ILE A 1 90 154.939 174.504 102.929 A 99 ? 1.00 27.85 1
1560	ATOM 1435 N N . ASN A 1 91 156.527 170.077 106.641 A 100 ? 1.00 18.53 1
1561	ATOM 1436 C CA . ASN A 1 91 156.491 168.631 106.748 A 100 ? 1.00 17.29 1
1562	ATOM 1437 C C . ASN A 1 91 156.540 168.085 108.167 A 100 ? 1.00 17.46 1
1563	ATOM 1438 O O . ASN A 1 91 155.820 167.150 108.498 A 100 ? 1.00 20.25 1
1564	ATOM 1439 C CB . ASN A 1 91 157.649 168.074 105.987 A 100 ? 1.00 19.08 1
1565	ATOM 1440 C CG . ASN A 1 91 157.479 168.249 104.551 A 100 ? 1.00 24.59 1
1566	ATOM 1441 O OD1 . ASN A 1 91 156.365 168.331 104.024 A 100 ? 1.00 24.30 1
1567	ATOM 1442 N ND2 . ASN A 1 91 158.571 168.328 103.873 A 100 ? 1.00 27.45 1
1568	ATOM 1443 H H . ASN A 1 91 157.382 170.553 106.389 A 100 ? 1.00 22.23 1
1569	ATOM 1444 H HA . ASN A 1 91 155.562 168.281 106.299 A 100 ? 1.00 20.74 1
1570	ATOM 1445 H HB1 . ASN A 1 91 158.562 168.580 106.299 A 100 ? 1.00 22.90 1
1571	ATOM 1446 H HB2 . ASN A 1 91 157.760 167.014 106.213 A 100 ? 1.00 22.90 1
1572	ATOM 1447 H HD21 . ASN A 1 91 158.540 168.458 102.872 A 100 ? 1.00 32.95 1
1573	ATOM 1448 H HD22 . ASN A 1 91 159.467 168.274 104.337 A 100 ? 1.00 32.95 1
1574	ATOM 1449 N N . ASN A 1 92 157.390 168.634 109.030 A 101 ? 1.00 18.10 1
1575	ATOM 1450 C CA . ASN A 1 92 157.629 168.073 110.353 A 101 ? 1.00 15.37 1
1576	ATOM 1451 C C . ASN A 1 92 156.578 168.500 111.376 A 101 ? 1.00 13.92 1
1577	ATOM 1452 O O . ASN A 1 92 156.161 167.652 112.155 A 101 ? 1.00 15.12 1
1578	ATOM 1453 C CB . ASN A 1 92 159.062 168.379 110.813 A 101 ? 1.00 15.83 1
1579	ATOM 1454 C CG . ASN A 1 92 160.120 167.655 110.003 A 101 ? 1.00 17.64 1
1580	ATOM 1455 O OD1 . ASN A 1 92 159.882 166.630 109.392 A 101 ? 1.00 19.82 1
1581	ATOM 1456 N ND2 . ASN A 1 92 161.329 168.151 109.987 A 101 ? 1.00 18.44 1
1582	ATOM 1457 H H . ASN A 1 92 157.943 169.426 108.735 A 101 ? 1.00 21.72 1
1583	ATOM 1458 H HA . ASN A 1 92 157.539 166.989 110.283 A 101 ? 1.00 18.44 1
1584	ATOM 1459 H HB1 . ASN A 1 92 159.243 169.453 110.777 A 101 ? 1.00 19.00 1
1585	ATOM 1460 H HB2 . ASN A 1 92 159.183 168.067 111.850 A 101 ? 1.00 19.00 1
1586	ATOM 1461 H HD21 . ASN A 1 92 162.021 167.664 109.435 A 101 ? 1.00 22.13 1
1587	ATOM 1462 H HD22 . ASN A 1 92 161.572 168.976 110.516 A 101 ? 1.00 22.13 1
1588	ATOM 1463 N N . LEU A 1 93 156.096 169.747 111.382 A 102 ? 1.00 14.40 1
1589	ATOM 1464 C CA . LEU A 1 93 154.971 170.129 112.249 A 102 ? 1.00 11.90 1
1590	ATOM 1465 C C . LEU A 1 93 153.618 169.828 111.600 A 102 ? 1.00 13.19 1
1591	ATOM 1466 O O . LEU A 1 93 152.692 169.400 112.281 A 102 ? 1.00 13.95 1
1592	ATOM 1467 C CB . LEU A 1 93 155.057 171.600 112.677 A 102 ? 1.00 9.28 1
1593	ATOM 1468 C CG . LEU A 1 93 156.336 172.018 113.413 A 102 ? 1.00 10.50 1
1594	ATOM 1469 C CD1 . LEU A 1 93 156.159 173.438 113.926 A 102 ? 1.00 6.96 1
1595	ATOM 1470 C CD2 . LEU A 1 93 156.680 171.126 114.603 A 102 ? 1.00 3.15 1
1596	ATOM 1471 H H . LEU A 1 93 156.450 170.423 110.720 A 102 ? 1.00 17.28 1
1597	ATOM 1472 H HA . LEU A 1 93 155.000 169.537 113.164 A 102 ? 1.00 14.28 1
1598	ATOM 1473 H HB1 . LEU A 1 93 154.948 172.233 111.797 A 102 ? 1.00 11.14 1
1599	ATOM 1474 H HB2 . LEU A 1 93 154.211 171.801 113.334 A 102 ? 1.00 11.14 1
1600	ATOM 1475 H HG . LEU A 1 93 157.167 172.005 112.708 A 102 ? 1.00 12.60 1
1601	ATOM 1476 H HD11 . LEU A 1 93 157.092 173.788 114.367 A 102 ? 1.00 8.36 1
1602	ATOM 1477 H HD12 . LEU A 1 93 155.888 174.097 113.102 A 102 ? 1.00 8.36 1
1603	ATOM 1478 H HD13 . LEU A 1 93 155.369 173.469 114.676 A 102 ? 1.00 8.36 1
1604	ATOM 1479 H HD21 . LEU A 1 93 157.551 171.527 115.120 A 102 ? 1.00 3.78 1
1605	ATOM 1480 H HD22 . LEU A 1 93 155.840 171.092 115.297 A 102 ? 1.00 3.78 1
1606	ATOM 1481 H HD23 . LEU A 1 93 156.920 170.118 114.266 A 102 ? 1.00 3.78 1
1607	ATOM 1482 N N . GLY A 1 94 153.500 169.984 110.284 A 103 ? 1.00 14.43 1
1608	ATOM 1483 C CA . GLY A 1 94 152.245 169.776 109.562 A 103 ? 1.00 14.97 1
1609	ATOM 1484 C C . GLY A 1 94 151.836 168.327 109.295 A 103 ? 1.00 16.23 1
1610	ATOM 1485 O O . GLY A 1 94 150.686 168.088 108.941 A 103 ? 1.00 17.43 1
1611	ATOM 1486 H H . GLY A 1 94 154.271 170.397 109.780 A 103 ? 1.00 17.31 1
1612	ATOM 1487 H HA1 . GLY A 1 94 151.434 170.259 110.107 A 103 ? 1.00 17.96 1
1613	ATOM 1488 H HA2 . GLY A 1 94 152.333 170.261 108.590 A 103 ? 1.00 17.96 1
1614	ATOM 1489 N N . THR A 1 95 152.724 167.346 109.459 A 104 ? 1.00 16.33 1
1615	ATOM 1490 C CA . THR A 1 95 152.400 165.932 109.214 A 104 ? 1.00 15.40 1
1616	ATOM 1491 C C . THR A 1 95 152.417 165.137 110.508 A 104 ? 1.00 15.55 1
1617	ATOM 1492 O O . THR A 1 95 153.453 165.016 111.155 A 104 ? 1.00 17.25 1
1618	ATOM 1493 C CB . THR A 1 95 153.354 165.304 108.196 A 104 ? 1.00 17.10 1
1619	ATOM 1494 O OG1 . THR A 1 95 153.443 166.109 107.053 A 104 ? 1.00 19.24 1
1620	ATOM 1495 C CG2 . THR A 1 95 152.925 163.919 107.735 A 104 ? 1.00 17.82 1
1621	ATOM 1496 H H . THR A 1 95 153.665 167.585 109.738 A 104 ? 1.00 19.59 1
1622	ATOM 1497 H HA . THR A 1 95 151.400 165.855 108.786 A 104 ? 1.00 18.48 1
1623	ATOM 1498 H HB . THR A 1 95 154.347 165.224 108.637 A 104 ? 1.00 20.52 1
1624	ATOM 1499 H HG1 . THR A 1 95 154.052 166.813 107.287 A 104 ? 1.00 23.09 1
1625	ATOM 1500 H HG21 . THR A 1 95 153.625 163.553 106.983 A 104 ? 1.00 21.38 1
1626	ATOM 1501 H HG22 . THR A 1 95 152.933 163.226 108.576 A 104 ? 1.00 21.38 1
1627	ATOM 1502 H HG23 . THR A 1 95 151.926 163.962 107.300 A 104 ? 1.00 21.38 1
1628	ATOM 1503 N N . ILE A 1 96 151.293 164.533 110.872 A 105 ? 1.00 16.18 1
1629	ATOM 1504 C CA . ILE A 1 96 151.164 163.621 112.009 A 105 ? 1.00 14.49 1
1630	ATOM 1505 C C . ILE A 1 96 152.020 162.372 111.766 A 105 ? 1.00 16.06 1
1631	ATOM 1506 O O . ILE A 1 96 152.097 161.882 110.645 A 105 ? 1.00 18.89 1
1632	ATOM 1507 C CB . ILE A 1 96 149.675 163.297 112.237 A 105 ? 1.00 15.87 1
1633	ATOM 1508 C CG1 . ILE A 1 96 148.890 164.561 112.655 A 105 ? 1.00 15.25 1
1634	ATOM 1509 C CG2 . ILE A 1 96 149.483 162.187 113.279 A 105 ? 1.00 16.05 1
1635	ATOM 1510 C CD1 . ILE A 1 96 147.376 164.419 112.467 A 105 ? 1.00 18.61 1
1636	ATOM 1511 H H . ILE A 1 96 150.471 164.686 110.305 A 105 ? 1.00 19.42 1
1637	ATOM 1512 H HA . ILE A 1 96 151.537 164.125 112.900 A 105 ? 1.00 17.38 1
1638	ATOM 1513 H HB . ILE A 1 96 149.266 162.937 111.293 A 105 ? 1.00 19.04 1
1639	ATOM 1514 H HG11 . ILE A 1 96 149.103 164.803 113.696 A 105 ? 1.00 18.30 1
1640	ATOM 1515 H HG12 . ILE A 1 96 149.201 165.411 112.048 A 105 ? 1.00 18.30 1
1641	ATOM 1516 H HG21 . ILE A 1 96 148.421 161.991 113.424 A 105 ? 1.00 19.26 1
1642	ATOM 1517 H HG22 . ILE A 1 96 149.935 161.254 112.942 A 105 ? 1.00 19.26 1
1643	ATOM 1518 H HG23 . ILE A 1 96 149.917 162.488 114.233 A 105 ? 1.00 19.26 1
1644	ATOM 1519 H HD11 . ILE A 1 96 146.897 165.380 112.653 A 105 ? 1.00 22.33 1
1645	ATOM 1520 H HD12 . ILE A 1 96 147.155 164.113 111.445 A 105 ? 1.00 22.33 1
1646	ATOM 1521 H HD13 . ILE A 1 96 146.967 163.690 113.166 A 105 ? 1.00 22.33 1
1647	ATOM 1522 N N . ALA A 1 97 152.684 161.869 112.805 A 106 ? 1.00 16.15 1
1648	ATOM 1523 C CA . ALA A 1 97 153.590 160.716 112.793 A 106 ? 1.00 16.06 1
1649	ATOM 1524 C C . ALA A 1 97 154.907 160.868 112.000 A 106 ? 1.00 17.33 1
1650	ATOM 1525 O O . ALA A 1 97 155.780 160.013 112.105 A 106 ? 1.00 21.96 1
1651	ATOM 1526 C CB . ALA A 1 97 152.805 159.441 112.466 A 106 ? 1.00 17.87 1
1652	ATOM 1527 H H . ALA A 1 97 152.567 162.329 113.696 A 106 ? 1.00 19.38 1
1653	ATOM 1528 H HA . ALA A 1 97 153.913 160.594 113.828 A 106 ? 1.00 19.27 1
1654	ATOM 1529 H HB1 . ALA A 1 97 151.901 159.393 113.072 A 106 ? 1.00 21.45 1
1655	ATOM 1530 H HB2 . ALA A 1 97 152.534 159.424 111.410 A 106 ? 1.00 21.45 1
1656	ATOM 1531 H HB3 . ALA A 1 97 153.418 158.568 112.691 A 106 ? 1.00 21.45 1
1657	ATOM 1532 N N . LYS A 1 98 155.124 161.968 111.273 A 107 ? 1.00 16.92 1
1658	ATOM 1533 C CA . LYS A 1 98 156.429 162.322 110.685 A 107 ? 1.00 17.97 1
1659	ATOM 1534 C C . LYS A 1 98 157.401 162.823 111.758 A 107 ? 1.00 17.94 1
1660	ATOM 1535 O O . LYS A 1 98 157.095 163.792 112.449 A 107 ? 1.00 17.49 1
1661	ATOM 1536 C CB . LYS A 1 98 156.204 163.372 109.588 A 107 ? 1.00 19.15 1
1662	ATOM 1537 C CG . LYS A 1 98 157.466 163.955 108.942 A 107 ? 1.00 21.53 1
1663	ATOM 1538 C CD . LYS A 1 98 158.314 162.938 108.178 A 107 ? 1.00 26.21 1
1664	ATOM 1539 C CE . LYS A 1 98 159.562 163.640 107.627 A 107 ? 1.00 34.71 1
1665	ATOM 1540 N NZ . LYS A 1 98 160.398 162.726 106.811 A 107 ? 1.00 44.26 1
1666	ATOM 1541 H H . LYS A 1 98 154.353 162.611 111.165 A 107 ? 1.00 20.30 1
1667	ATOM 1542 H HA . LYS A 1 98 156.854 161.432 110.222 A 107 ? 1.00 21.57 1
1668	ATOM 1543 H HB1 . LYS A 1 98 155.582 162.938 108.805 A 107 ? 1.00 22.98 1
1669	ATOM 1544 H HB2 . LYS A 1 98 155.661 164.209 110.027 A 107 ? 1.00 22.98 1
1670	ATOM 1545 H HG1 . LYS A 1 98 157.156 164.733 108.244 A 107 ? 1.00 25.84 1
1671	ATOM 1546 H HG2 . LYS A 1 98 158.075 164.431 109.711 A 107 ? 1.00 25.84 1
1672	ATOM 1547 H HD1 . LYS A 1 98 158.615 162.125 108.839 A 107 ? 1.00 31.45 1
1673	ATOM 1548 H HD2 . LYS A 1 98 157.726 162.530 107.356 A 107 ? 1.00 31.45 1
1674	ATOM 1549 H HE1 . LYS A 1 98 159.243 164.487 107.019 A 107 ? 1.00 41.65 1
1675	ATOM 1550 H HE2 . LYS A 1 98 160.142 164.039 108.458 A 107 ? 1.00 41.65 1
1676	ATOM 1551 H HZ1 . LYS A 1 98 161.216 163.199 106.454 A 107 ? 1.00 53.12 1
1677	ATOM 1552 H HZ2 . LYS A 1 98 160.704 161.923 107.342 A 107 ? 1.00 53.12 1
1678	ATOM 1553 H HZ3 . LYS A 1 98 159.883 162.383 106.013 A 107 ? 1.00 53.12 1
1679	ATOM 1554 N N . SER A 1 99 158.577 162.211 111.879 A 108 ? 1.00 20.55 1
1680	ATOM 1555 C CA . SER A 1 99 159.678 162.679 112.733 A 108 ? 1.00 17.00 1
1681	ATOM 1556 C C . SER A 1 99 160.913 163.022 111.901 A 108 ? 1.00 18.21 1
1682	ATOM 1557 O O . SER A 1 99 161.483 162.168 111.228 A 108 ? 1.00 23.55 1
1683	ATOM 1558 C CB . SER A 1 99 160.006 161.628 113.794 A 108 ? 1.00 17.57 1
1684	ATOM 1559 O OG . SER A 1 99 161.130 162.017 114.553 A 108 ? 1.00 18.49 1
1685	ATOM 1560 H H . SER A 1 99 158.750 161.401 111.302 A 108 ? 1.00 24.66 1
1686	ATOM 1561 H HA . SER A 1 99 159.372 163.579 113.267 A 108 ? 1.00 20.41 1
1687	ATOM 1562 H HB1 . SER A 1 99 159.150 161.494 114.456 A 108 ? 1.00 21.09 1
1688	ATOM 1563 H HB2 . SER A 1 99 160.218 160.678 113.304 A 108 ? 1.00 21.09 1
1689	ATOM 1564 H HG . SER A 1 99 160.832 162.557 115.289 A 108 ? 1.00 22.19 1
1690	ATOM 1565 N N . GLY A 1 100 161.365 164.268 111.984 A 109 ? 1.00 16.96 1
1691	ATOM 1566 C CA . GLY A 1 100 162.624 164.745 111.421 A 109 ? 1.00 17.01 1
1692	ATOM 1567 C C . GLY A 1 100 163.812 164.280 112.248 A 109 ? 1.00 18.79 1
1693	ATOM 1568 O O . GLY A 1 100 164.860 163.980 111.701 A 109 ? 1.00 23.99 1
1694	ATOM 1569 H H . GLY A 1 100 160.845 164.911 112.563 A 109 ? 1.00 20.36 1
1695	ATOM 1570 H HA1 . GLY A 1 100 162.741 164.382 110.400 A 109 ? 1.00 20.42 1
1696	ATOM 1571 H HA2 . GLY A 1 100 162.625 165.835 111.400 A 109 ? 1.00 20.42 1
1697	ATOM 1572 N N . THR A 1 101 163.648 164.086 113.558 A 110 ? 1.00 18.89 1
1698	ATOM 1573 C CA . THR A 1 101 164.621 163.393 114.419 A 110 ? 1.00 18.10 1
1699	ATOM 1574 C C . THR A 1 101 164.886 161.965 113.958 A 110 ? 1.00 22.77 1
1700	ATOM 1575 O O . THR A 1 101 166.042 161.604 113.771 A 110 ? 1.00 28.10 1
1701	ATOM 1576 C CB . THR A 1 101 164.161 163.425 115.879 A 110 ? 1.00 17.74 1
1702	ATOM 1577 O OG1 . THR A 1 101 164.183 164.765 116.301 A 110 ? 1.00 16.82 1
1703	ATOM 1578 C CG2 . THR A 1 101 165.062 162.662 116.834 A 110 ? 1.00 19.13 1
1704	ATOM 1579 H H . THR A 1 101 162.778 164.388 113.973 A 110 ? 1.00 22.67 1
1705	ATOM 1580 H HA . THR A 1 101 165.581 163.906 114.365 A 110 ? 1.00 21.72 1
1706	ATOM 1581 H HB . THR A 1 101 163.146 163.034 115.957 A 110 ? 1.00 21.29 1
1707	ATOM 1582 H HG1 . THR A 1 101 163.707 164.782 117.135 A 110 ? 1.00 20.19 1
1708	ATOM 1583 H HG21 . THR A 1 101 164.727 162.818 117.860 A 110 ? 1.00 22.96 1
1709	ATOM 1584 H HG22 . THR A 1 101 165.025 161.594 116.620 A 110 ? 1.00 22.96 1
1710	ATOM 1585 H HG23 . THR A 1 101 166.089 163.013 116.731 A 110 ? 1.00 22.96 1
1711	ATOM 1586 N N . LYS A 1 102 163.856 161.165 113.669 A 111 ? 1.00 22.84 1
1712	ATOM 1587 C CA . LYS A 1 102 164.044 159.823 113.103 A 111 ? 1.00 23.35 1
1713	ATOM 1588 C C . LYS A 1 102 164.800 159.877 111.776 A 111 ? 1.00 28.27 1
1714	ATOM 1589 O O . LYS A 1 102 165.773 159.156 111.604 A 111 ? 1.00 31.57 1
1715	ATOM 1590 C CB . LYS A 1 102 162.687 159.126 112.961 A 111 ? 1.00 26.24 1
1716	ATOM 1591 C CG . LYS A 1 102 162.832 157.634 112.645 A 111 ? 1.00 30.92 1
1717	ATOM 1592 C CD . LYS A 1 102 161.455 156.960 112.575 A 111 ? 1.00 32.85 1
1718	ATOM 1593 C CE . LYS A 1 102 161.537 155.430 112.507 A 111 ? 1.00 38.75 1
1719	ATOM 1594 N NZ . LYS A 1 102 162.033 154.933 111.200 A 111 ? 1.00 43.16 1
1720	ATOM 1595 H H . LYS A 1 102 162.919 161.492 113.860 A 111 ? 1.00 27.41 1
1721	ATOM 1596 H HA . LYS A 1 102 164.659 159.242 113.791 A 111 ? 1.00 28.02 1
1722	ATOM 1597 H HB1 . LYS A 1 102 162.145 159.223 113.903 A 111 ? 1.00 31.49 1
1723	ATOM 1598 H HB2 . LYS A 1 102 162.105 159.607 112.175 A 111 ? 1.00 31.49 1
1724	ATOM 1599 H HG1 . LYS A 1 102 163.344 157.514 111.690 A 111 ? 1.00 37.10 1
1725	ATOM 1600 H HG2 . LYS A 1 102 163.423 157.164 113.431 A 111 ? 1.00 37.10 1
1726	ATOM 1601 H HD1 . LYS A 1 102 160.901 157.212 113.479 A 111 ? 1.00 39.42 1
1727	ATOM 1602 H HD2 . LYS A 1 102 160.898 157.343 111.721 A 111 ? 1.00 39.42 1
1728	ATOM 1603 H HE1 . LYS A 1 102 162.179 155.076 113.314 A 111 ? 1.00 46.50 1
1729	ATOM 1604 H HE2 . LYS A 1 102 160.539 155.032 112.687 A 111 ? 1.00 46.50 1
1730	ATOM 1605 H HZ1 . LYS A 1 102 162.017 153.923 111.173 A 111 ? 1.00 51.79 1
1731	ATOM 1606 H HZ2 . LYS A 1 102 161.464 155.266 110.435 A 111 ? 1.00 51.79 1
1732	ATOM 1607 H HZ3 . LYS A 1 102 162.989 155.210 111.028 A 111 ? 1.00 51.79 1
1733	ATOM 1608 N N . ALA A 1 103 164.427 160.780 110.869 A 112 ? 1.00 25.24 1
1734	ATOM 1609 C CA . ALA A 1 103 165.087 160.872 109.579 A 112 ? 1.00 25.49 1
1735	ATOM 1610 C C . ALA A 1 103 166.538 161.300 109.703 A 112 ? 1.00 29.21 1
1736	ATOM 1611 O O . ALA A 1 103 167.390 160.825 108.957 A 112 ? 1.00 35.13 1
1737	ATOM 1612 C CB . ALA A 1 103 164.342 161.843 108.710 A 112 ? 1.00 24.91 1
1738	ATOM 1613 H H . ALA A 1 103 163.599 161.332 111.043 A 112 ? 1.00 30.29 1
1739	ATOM 1614 H HA . ALA A 1 103 165.065 159.884 109.118 A 112 ? 1.00 30.59 1
1740	ATOM 1615 H HB1 . ALA A 1 103 164.363 162.829 109.174 A 112 ? 1.00 29.89 1
1741	ATOM 1616 H HB2 . ALA A 1 103 164.813 161.891 107.729 A 112 ? 1.00 29.89 1
1742	ATOM 1617 H HB3 . ALA A 1 103 163.308 161.513 108.607 A 112 ? 1.00 29.89 1
1743	ATOM 1618 N N . PHE A 1 104 166.834 162.230 110.613 A 113 ? 1.00 27.41 1
1744	ATOM 1619 C CA . PHE A 1 104 168.183 162.700 110.890 A 113 ? 1.00 27.14 1
1745	ATOM 1620 C C . PHE A 1 104 169.042 161.560 111.416 A 113 ? 1.00 33.13 1
1746	ATOM 1621 O O . PHE A 1 104 170.144 161.362 110.917 A 113 ? 1.00 39.65 1
1747	ATOM 1622 C CB . PHE A 1 104 168.128 163.855 111.897 A 113 ? 1.00 25.85 1
1748	ATOM 1623 C CG . PHE A 1 104 169.474 164.447 112.256 A 113 ? 1.00 26.18 1
1749	ATOM 1624 C CD1 . PHE A 1 104 169.940 165.589 111.582 A 113 ? 1.00 24.51 1
1750	ATOM 1625 C CD2 . PHE A 1 104 170.258 163.871 113.271 A 113 ? 1.00 33.20 1
1751	ATOM 1626 C CE1 . PHE A 1 104 171.186 166.145 111.913 A 113 ? 1.00 24.77 1
1752	ATOM 1627 C CE2 . PHE A 1 104 171.509 164.421 113.590 A 113 ? 1.00 33.00 1
1753	ATOM 1628 C CZ . PHE A 1 104 171.975 165.556 112.913 A 113 ? 1.00 27.09 1
1754	ATOM 1629 H H . PHE A 1 104 166.075 162.654 111.127 A 113 ? 1.00 32.89 1
1755	ATOM 1630 H HA . PHE A 1 104 168.634 163.065 109.968 A 113 ? 1.00 32.57 1
1756	ATOM 1631 H HB1 . PHE A 1 104 167.503 164.645 111.481 A 113 ? 1.00 31.01 1
1757	ATOM 1632 H HB2 . PHE A 1 104 167.651 163.508 112.814 A 113 ? 1.00 31.01 1
1758	ATOM 1633 H HD1 . PHE A 1 104 169.342 166.042 110.805 A 113 ? 1.00 29.41 1
1759	ATOM 1634 H HD2 . PHE A 1 104 169.906 163.001 113.807 A 113 ? 1.00 39.84 1
1760	ATOM 1635 H HE1 . PHE A 1 104 171.541 167.023 111.393 A 113 ? 1.00 29.73 1
1761	ATOM 1636 H HE2 . PHE A 1 104 172.115 163.967 114.360 A 113 ? 1.00 39.61 1
1762	ATOM 1637 H HZ . PHE A 1 104 172.937 165.979 113.162 A 113 ? 1.00 32.50 1
1763	ATOM 1638 N N . MET A 1 105 168.571 160.805 112.414 A 114 ? 1.00 34.24 1
1764	ATOM 1639 C CA . MET A 1 105 169.334 159.698 112.996 A 114 ? 1.00 37.85 1
1765	ATOM 1640 C C . MET A 1 105 169.685 158.643 111.944 A 114 ? 1.00 42.06 1
1766	ATOM 1641 O O . MET A 1 105 170.771 158.074 111.963 A 114 ? 1.00 51.68 1
1767	ATOM 1642 C CB . MET A 1 105 168.534 159.037 114.125 A 114 ? 1.00 37.88 1
1768	ATOM 1643 C CG . MET A 1 105 168.382 159.931 115.360 A 114 ? 1.00 43.14 1
1769	ATOM 1644 S SD . MET A 1 105 169.892 160.230 116.310 A 114 ? 1.00 47.92 1
1770	ATOM 1645 C CE . MET A 1 105 170.162 158.607 117.068 A 114 ? 1.00 66.59 1
1771	ATOM 1646 H H . MET A 1 105 167.663 161.020 112.799 A 114 ? 1.00 41.08 1
1772	ATOM 1647 H HA . MET A 1 105 170.268 160.082 113.406 A 114 ? 1.00 45.42 1
1773	ATOM 1648 H HB1 . MET A 1 105 167.542 158.780 113.754 A 114 ? 1.00 45.45 1
1774	ATOM 1649 H HB2 . MET A 1 105 169.028 158.111 114.422 A 114 ? 1.00 45.45 1
1775	ATOM 1650 H HG1 . MET A 1 105 167.994 160.901 115.050 A 114 ? 1.00 51.77 1
1776	ATOM 1651 H HG2 . MET A 1 105 167.646 159.478 116.024 A 114 ? 1.00 51.77 1
1777	ATOM 1652 H HE1 . MET A 1 105 171.031 158.652 117.724 A 114 ? 1.00 79.91 1
1778	ATOM 1653 H HE2 . MET A 1 105 169.285 158.321 117.649 A 114 ? 1.00 79.91 1
1779	ATOM 1654 H HE3 . MET A 1 105 170.343 157.861 116.294 A 114 ? 1.00 79.91 1
1780	ATOM 1655 N N . GLU A 1 106 168.795 158.392 110.987 A 115 ? 1.00 39.54 1
1781	ATOM 1656 C CA . GLU A 1 106 169.013 157.374 109.973 A 115 ? 1.00 42.03 1
1782	ATOM 1657 C C . GLU A 1 106 170.013 157.798 108.913 A 115 ? 1.00 46.90 1
1783	ATOM 1658 O O . GLU A 1 106 170.434 156.987 108.089 A 115 ? 1.00 50.57 1
1784	ATOM 1659 C CB . GLU A 1 106 167.681 157.000 109.355 A 115 ? 1.00 41.53 1
1785	ATOM 1660 C CG . GLU A 1 106 166.785 156.266 110.313 A 115 ? 1.00 42.83 1
1786	ATOM 1661 C CD . GLU A 1 106 165.427 156.028 109.792 A 115 ? 1.00 45.89 1
1787	ATOM 1662 O OE1 . GLU A 1 106 165.128 156.470 108.709 A 115 ? 1.00 44.03 1
1788	ATOM 1663 O OE2 . GLU A 1 106 164.659 155.404 110.493 A 115 ? 1.00 44.40 1
1789	ATOM 1664 H H . GLU A 1 106 167.898 158.851 111.047 A 115 ? 1.00 47.45 1
1790	ATOM 1665 H HA . GLU A 1 106 169.411 156.488 110.465 A 115 ? 1.00 50.44 1
1791	ATOM 1666 H HB1 . GLU A 1 106 167.166 157.904 109.030 A 115 ? 1.00 49.83 1
1792	ATOM 1667 H HB2 . GLU A 1 106 167.840 156.375 108.476 A 115 ? 1.00 49.83 1
1793	ATOM 1668 H HG1 . GLU A 1 106 167.243 155.305 110.547 A 115 ? 1.00 51.39 1
1794	ATOM 1669 H HG2 . GLU A 1 106 166.717 156.833 111.241 A 115 ? 1.00 51.39 1
1795	ATOM 1670 N N . ALA A 1 107 170.351 159.080 108.891 A 116 ? 1.00 46.16 1
1796	ATOM 1671 C CA . ALA A 1 107 171.296 159.619 107.945 A 116 ? 1.00 47.65 1
1797	ATOM 1672 C C . ALA A 1 107 172.695 159.609 108.536 A 116 ? 1.00 51.96 1
1798	ATOM 1673 O O . ALA A 1 107 173.650 160.031 107.882 A 116 ? 1.00 56.25 1
1799	ATOM 1674 C CB . ALA A 1 107 170.903 161.026 107.566 A 116 ? 1.00 47.64 1
1800	ATOM 1675 H H . ALA A 1 107 170.010 159.705 109.608 A 116 ? 1.00 55.39 1
1801	ATOM 1676 H HA . ALA A 1 107 171.293 158.988 107.055 A 116 ? 1.00 57.18 1
1802	ATOM 1677 H HB1 . ALA A 1 107 170.909 161.650 108.459 A 116 ? 1.00 57.17 1
1803	ATOM 1678 H HB2 . ALA A 1 107 171.613 161.423 106.841 A 116 ? 1.00 57.17 1
1804	ATOM 1679 H HB3 . ALA A 1 107 169.902 161.019 107.134 A 116 ? 1.00 57.17 1
1805	ATOM 1680 N N . LEU A 1 108 172.866 159.224 109.803 A 117 ? 1.00 53.23 1
1806	ATOM 1681 C CA . LEU A 1 108 174.172 159.132 110.447 A 117 ? 1.00 63.07 1
1807	ATOM 1682 C C . LEU A 1 108 174.858 157.815 110.087 A 117 ? 1.00 74.22 1
1808	ATOM 1683 O O . LEU A 1 108 174.207 156.774 109.960 A 117 ? 1.00 70.33 1
1809	ATOM 1684 C CB . LEU A 1 108 174.039 159.252 111.974 A 117 ? 1.00 62.29 1
1810	ATOM 1685 C CG . LEU A 1 108 173.272 160.488 112.460 A 117 ? 1.00 51.99 1
1811	ATOM 1686 C CD1 . LEU A 1 108 173.228 160.496 113.984 A 117 ? 1.00 52.26 1
1812	ATOM 1687 C CD2 . LEU A 1 108 173.905 161.790 111.979 A 117 ? 1.00 49.63 1
1813	ATOM 1688 H H . LEU A 1 108 172.056 158.934 110.333 A 117 ? 1.00 63.87 1
1814	ATOM 1689 H HA . LEU A 1 108 174.806 159.947 110.096 A 117 ? 1.00 75.68 1
1815	ATOM 1690 H HB1 . LEU A 1 108 173.530 158.363 112.348 A 117 ? 1.00 74.75 1
1816	ATOM 1691 H HB2 . LEU A 1 108 175.039 159.267 112.406 A 117 ? 1.00 74.75 1
1817	ATOM 1692 H HG . LEU A 1 108 172.247 160.441 112.094 A 117 ? 1.00 62.38 1
1818	ATOM 1693 H HD11 . LEU A 1 108 172.538 161.273 114.311 A 117 ? 1.00 62.71 1
1819	ATOM 1694 H HD12 . LEU A 1 108 172.862 159.536 114.348 A 117 ? 1.00 62.71 1
1820	ATOM 1695 H HD13 . LEU A 1 108 174.221 160.686 114.392 A 117 ? 1.00 62.71 1
1821	ATOM 1696 H HD21 . LEU A 1 108 173.376 162.638 112.414 A 117 ? 1.00 59.56 1
1822	ATOM 1697 H HD22 . LEU A 1 108 174.951 161.823 112.284 A 117 ? 1.00 59.56 1
1823	ATOM 1698 H HD23 . LEU A 1 108 173.833 161.862 110.894 A 117 ? 1.00 59.56 1
1824	ATOM 1699 N N . GLN A 1 109 176.184 157.834 109.998 A 118 ? 1.00 80.74 1
1825	ATOM 1700 C CA . GLN A 1 109 176.981 156.615 110.067 A 118 ? 1.00 90.05 1
1826	ATOM 1701 C C . GLN A 1 109 176.791 155.938 111.435 A 118 ? 1.00 94.39 1
1827	ATOM 1702 O O . GLN A 1 109 176.672 156.612 112.462 A 118 ? 1.00 93.10 1
1828	ATOM 1703 C CB . GLN A 1 109 178.461 156.909 109.748 A 118 ? 1.00 94.64 1
1829	ATOM 1704 C CG . GLN A 1 109 179.278 157.670 110.813 A 118 ? 1.00 94.77 1
1830	ATOM 1705 C CD . GLN A 1 109 178.887 159.133 111.024 A 118 ? 1.00 93.37 1
1831	ATOM 1706 O OE1 . GLN A 1 109 178.229 159.773 110.214 A 118 ? 1.00 84.04 1
1832	ATOM 1707 N NE2 . GLN A 1 109 179.286 159.731 112.122 A 118 ? 1.00 88.63 1
1833	ATOM 1708 H H . GLN A 1 109 176.666 158.718 110.079 A 118 ? 1.00 96.89 1
1834	ATOM 1709 H HA . GLN A 1 109 176.616 155.931 109.301 A 118 ? 1.00 108.06 1
1835	ATOM 1710 H HB1 . GLN A 1 109 178.953 155.948 109.596 A 118 ? 1.00 113.57 1
1836	ATOM 1711 H HB2 . GLN A 1 109 178.521 157.446 108.801 A 118 ? 1.00 113.57 1
1837	ATOM 1712 H HG1 . GLN A 1 109 179.218 157.142 111.765 A 118 ? 1.00 113.72 1
1838	ATOM 1713 H HG2 . GLN A 1 109 180.325 157.654 110.511 A 118 ? 1.00 113.72 1
1839	ATOM 1714 H HE21 . GLN A 1 109 178.962 160.675 112.281 A 118 ? 1.00 106.36 1
1840	ATOM 1715 H HE22 . GLN A 1 109 179.852 159.241 112.800 A 118 ? 1.00 106.36 1
1841	ATOM 1716 N N . ALA A 1 110 176.797 154.603 111.461 A 119 ? 1.00 98.68 1
1842	ATOM 1717 C CA . ALA A 1 110 176.821 153.864 112.696 A 119 ? 1.00 101.91 1
1843	ATOM 1718 C C . ALA A 1 110 178.094 154.282 113.389 A 119 ? 1.00 103.93 1
1844	ATOM 1719 O O . ALA A 1 110 179.134 154.424 112.746 A 119 ? 1.00 106.78 1
1845	ATOM 1720 C CB . ALA A 1 110 176.775 152.371 112.458 A 119 ? 1.00 108.97 1
1846	ATOM 1721 H H . ALA A 1 110 176.854 154.136 110.567 A 119 ? 1.00 118.41 1
1847	ATOM 1722 H HA . ALA A 1 110 175.971 154.164 113.309 A 119 ? 1.00 122.30 1
1848	ATOM 1723 H HB1 . ALA A 1 110 175.850 152.112 111.943 A 119 ? 1.00 130.77 1
1849	ATOM 1724 H HB2 . ALA A 1 110 177.628 152.073 111.848 A 119 ? 1.00 130.77 1
1850	ATOM 1725 H HB3 . ALA A 1 110 176.815 151.849 113.414 A 119 ? 1.00 130.77 1
1851	ATOM 1726 N N . GLY A 1 111 178.044 154.433 114.698 A 120 ? 1.00 101.79 1
1852	ATOM 1727 C CA . GLY A 1 111 179.218 154.859 115.438 A 120 ? 1.00 98.50 1
1853	ATOM 1728 C C . GLY A 1 111 179.084 156.320 115.852 A 120 ? 1.00 98.00 1
1854	ATOM 1729 O O . GLY A 1 111 179.853 156.802 116.685 A 120 ? 1.00 94.74 1
1855	ATOM 1730 H H . GLY A 1 111 177.174 154.297 115.194 A 120 ? 1.00 122.15 1
1856	ATOM 1731 H HA1 . GLY A 1 111 179.336 154.235 116.323 A 120 ? 1.00 118.20 1
1857	ATOM 1732 H HA2 . GLY A 1 111 180.110 154.727 114.827 A 120 ? 1.00 118.20 1
1858	ATOM 1733 N N . ALA A 1 112 178.108 157.077 115.330 A 121 ? 1.00 94.60 1
1859	ATOM 1734 C CA . ALA A 1 112 177.788 158.413 115.836 A 121 ? 1.00 87.01 1
1860	ATOM 1735 C C . ALA A 1 112 177.311 158.349 117.302 A 121 ? 1.00 84.69 1
1861	ATOM 1736 O O . ALA A 1 112 176.500 157.496 117.665 A 121 ? 1.00 84.28 1
1862	ATOM 1737 C CB . ALA A 1 112 176.742 159.055 114.921 A 121 ? 1.00 81.71 1
1863	ATOM 1738 H H . ALA A 1 112 177.514 156.688 114.611 A 121 ? 1.00 113.51 1
1864	ATOM 1739 H HA . ALA A 1 112 178.690 159.025 115.796 A 121 ? 1.00 104.41 1
1865	ATOM 1740 H HB1 . ALA A 1 112 177.119 159.101 113.899 A 121 ? 1.00 98.05 1
1866	ATOM 1741 H HB2 . ALA A 1 112 175.822 158.470 114.936 A 121 ? 1.00 98.05 1
1867	ATOM 1742 H HB3 . ALA A 1 112 176.528 160.068 115.262 A 121 ? 1.00 98.05 1
1868	ATOM 1743 N N . ASP A 1 113 177.811 159.243 118.157 A 122 ? 1.00 83.39 1
1869	ATOM 1744 C CA . ASP A 1 113 177.592 159.205 119.614 A 122 ? 1.00 80.29 1
1870	ATOM 1745 C C . ASP A 1 113 176.287 159.879 120.093 A 122 ? 1.00 77.09 1
1871	ATOM 1746 O O . ASP A 1 113 176.035 159.967 121.297 A 122 ? 1.00 71.00 1
1872	ATOM 1747 C CB . ASP A 1 113 178.820 159.759 120.358 A 122 ? 1.00 85.43 1
1873	ATOM 1748 C CG . ASP A 1 113 179.083 161.260 120.172 A 122 ? 1.00 81.60 1
1874	ATOM 1749 O OD1 . ASP A 1 113 178.446 161.905 119.310 A 122 ? 1.00 77.69 1
1875	ATOM 1750 O OD2 . ASP A 1 113 179.953 161.798 120.894 A 122 ? 1.00 88.16 1
1876	ATOM 1751 H H . ASP A 1 113 178.437 159.953 117.803 A 122 ? 1.00 100.07 1
1877	ATOM 1752 H HA . ASP A 1 113 177.507 158.158 119.906 A 122 ? 1.00 96.35 1
1878	ATOM 1753 H HB1 . ASP A 1 113 178.701 159.551 121.421 A 122 ? 1.00 102.51 1
1879	ATOM 1754 H HB2 . ASP A 1 113 179.699 159.207 120.023 A 122 ? 1.00 102.51 1
1880	ATOM 1755 N N . ILE A 1 114 175.439 160.341 119.173 A 123 ? 1.00 72.75 1
1881	ATOM 1756 C CA . ILE A 1 114 174.116 160.897 119.472 A 123 ? 1.00 63.02 1
1882	ATOM 1757 C C . ILE A 1 114 173.179 159.828 120.049 A 123 ? 1.00 55.75 1
1883	ATOM 1758 O O . ILE A 1 114 173.116 158.707 119.547 A 123 ? 1.00 58.61 1
1884	ATOM 1759 C CB . ILE A 1 114 173.506 161.513 118.198 A 123 ? 1.00 58.27 1
1885	ATOM 1760 C CG1 . ILE A 1 114 174.360 162.696 117.708 A 123 ? 1.00 55.62 1
1886	ATOM 1761 C CG2 . ILE A 1 114 172.060 161.969 118.439 A 123 ? 1.00 53.30 1
1887	ATOM 1762 C CD1 . ILE A 1 114 173.729 163.418 116.518 A 123 ? 1.00 51.29 1
1888	ATOM 1763 H H . ILE A 1 114 175.706 160.236 118.205 A 123 ? 1.00 87.30 1
1889	ATOM 1764 H HA . ILE A 1 114 174.230 161.687 120.214 A 123 ? 1.00 75.62 1
1890	ATOM 1765 H HB . ILE A 1 114 173.491 160.754 117.415 A 123 ? 1.00 69.92 1
1891	ATOM 1766 H HG11 . ILE A 1 114 174.506 163.412 118.517 A 123 ? 1.00 66.74 1
1892	ATOM 1767 H HG12 . ILE A 1 114 175.335 162.324 117.395 A 123 ? 1.00 66.74 1
1893	ATOM 1768 H HG21 . ILE A 1 114 171.621 162.346 117.515 A 123 ? 1.00 63.97 1
1894	ATOM 1769 H HG22 . ILE A 1 114 171.427 161.128 118.722 A 123 ? 1.00 63.97 1
1895	ATOM 1770 H HG23 . ILE A 1 114 172.037 162.740 119.210 A 123 ? 1.00 63.97 1
1896	ATOM 1771 H HD11 . ILE A 1 114 174.495 163.963 115.967 A 123 ? 1.00 61.54 1
1897	ATOM 1772 H HD12 . ILE A 1 114 173.283 162.692 115.839 A 123 ? 1.00 61.54 1
1898	ATOM 1773 H HD13 . ILE A 1 114 172.976 164.130 116.858 A 123 ? 1.00 61.54 1
1899	ATOM 1774 N N . SER A 1 115 172.351 160.223 121.019 A 124 ? 1.00 49.32 1
1900	ATOM 1775 C CA . SER A 1 115 171.165 159.465 121.414 A 124 ? 1.00 45.72 1
1901	ATOM 1776 C C . SER A 1 115 169.982 160.401 121.706 A 124 ? 1.00 39.46 1
1902	ATOM 1777 O O . SER A 1 115 169.753 160.813 122.841 A 124 ? 1.00 39.38 1
1903	ATOM 1778 C CB . SER A 1 115 171.515 158.529 122.573 A 124 ? 1.00 48.75 1
1904	ATOM 1779 O OG . SER A 1 115 170.500 157.567 122.690 A 124 ? 1.00 46.32 1
1905	ATOM 1780 H H . SER A 1 115 172.476 161.145 121.411 A 124 ? 1.00 59.18 1
1906	ATOM 1781 H HA . SER A 1 115 170.867 158.828 120.581 A 124 ? 1.00 54.86 1
1907	ATOM 1782 H HB1 . SER A 1 115 172.453 158.015 122.360 A 124 ? 1.00 58.50 1
1908	ATOM 1783 H HB2 . SER A 1 115 171.617 159.086 123.504 A 124 ? 1.00 58.50 1
1909	ATOM 1784 H HG . SER A 1 115 170.753 156.942 123.374 A 124 ? 1.00 55.59 1
1910	ATOM 1785 N N . MET A 1 116 169.258 160.796 120.652 A 125 ? 1.00 40.15 1
1911	ATOM 1786 C CA . MET A 1 116 168.087 161.690 120.712 A 125 ? 1.00 27.63 1
1912	ATOM 1787 C C . MET A 1 116 166.840 161.009 121.277 A 125 ? 1.00 26.09 1
1913	ATOM 1788 O O . MET A 1 116 166.750 159.785 121.306 A 125 ? 1.00 30.96 1
1914	ATOM 1789 C CB . MET A 1 116 167.785 162.240 119.316 A 125 ? 1.00 27.20 1
1915	ATOM 1790 C CG . MET A 1 116 168.769 163.346 118.967 A 125 ? 1.00 25.65 1
1916	ATOM 1791 S SD . MET A 1 116 168.785 163.779 117.222 A 125 ? 1.00 28.96 1
1917	ATOM 1792 C CE . MET A 1 116 170.211 164.869 117.276 A 125 ? 1.00 28.36 1
1918	ATOM 1793 H H . MET A 1 116 169.505 160.428 119.744 A 125 ? 1.00 48.18 1
1919	ATOM 1794 H HA . MET A 1 116 168.312 162.531 121.367 A 125 ? 1.00 33.16 1
1920	ATOM 1795 H HB1 . MET A 1 116 167.847 161.437 118.581 A 125 ? 1.00 32.65 1
1921	ATOM 1796 H HB2 . MET A 1 116 166.779 162.659 119.280 A 125 ? 1.00 32.65 1
1922	ATOM 1797 H HG1 . MET A 1 116 168.533 164.234 119.553 A 125 ? 1.00 30.78 1
1923	ATOM 1798 H HG2 . MET A 1 116 169.770 163.020 119.247 A 125 ? 1.00 30.78 1
1924	ATOM 1799 H HE1 . MET A 1 116 170.560 165.072 116.263 A 125 ? 1.00 34.03 1
1925	ATOM 1800 H HE2 . MET A 1 116 169.928 165.797 117.773 A 125 ? 1.00 34.03 1
1926	ATOM 1801 H HE3 . MET A 1 116 171.016 164.408 117.848 A 125 ? 1.00 34.03 1
1927	ATOM 1802 N N . ILE A 1 117 165.872 161.801 121.729 A 126 ? 1.00 23.77 1
1928	ATOM 1803 C CA . ILE A 1 117 164.666 161.332 122.416 A 126 ? 1.00 21.96 1
1929	ATOM 1804 C C . ILE A 1 117 163.523 161.036 121.432 A 126 ? 1.00 21.31 1
1930	ATOM 1805 O O . ILE A 1 117 162.811 160.049 121.601 A 126 ? 1.00 24.59 1
1931	ATOM 1806 C CB . ILE A 1 117 164.267 162.365 123.491 A 126 ? 1.00 18.35 1
1932	ATOM 1807 C CG1 . ILE A 1 117 165.374 162.554 124.555 A 126 ? 1.00 19.26 1
1933	ATOM 1808 C CG2 . ILE A 1 117 162.971 161.949 124.200 A 126 ? 1.00 19.59 1
1934	ATOM 1809 C CD1 . ILE A 1 117 165.390 163.960 125.161 A 126 ? 1.00 16.18 1
1935	ATOM 1810 H H . ILE A 1 117 165.997 162.799 121.636 A 126 ? 1.00 28.53 1
1936	ATOM 1811 H HA . ILE A 1 117 164.893 160.397 122.930 A 126 ? 1.00 26.35 1
1937	ATOM 1812 H HB . ILE A 1 117 164.093 163.318 122.991 A 126 ? 1.00 22.02 1
1938	ATOM 1813 H HG11 . ILE A 1 117 165.250 161.821 125.353 A 126 ? 1.00 23.11 1
1939	ATOM 1814 H HG12 . ILE A 1 117 166.360 162.391 124.121 A 126 ? 1.00 23.11 1
1940	ATOM 1815 H HG21 . ILE A 1 117 162.753 162.634 125.018 A 126 ? 1.00 23.51 1
1941	ATOM 1816 H HG22 . ILE A 1 117 162.130 161.972 123.507 A 126 ? 1.00 23.51 1
1942	ATOM 1817 H HG23 . ILE A 1 117 163.074 160.941 124.603 A 126 ? 1.00 23.51 1
1943	ATOM 1818 H HD11 . ILE A 1 117 166.189 164.027 125.899 A 126 ? 1.00 19.41 1
1944	ATOM 1819 H HD12 . ILE A 1 117 165.562 164.700 124.379 A 126 ? 1.00 19.41 1
1945	ATOM 1820 H HD13 . ILE A 1 117 164.441 164.173 125.653 A 126 ? 1.00 19.41 1
1946	ATOM 1821 N N . GLY A 1 118 163.332 161.862 120.405 A 127 ? 1.00 19.21 1
1947	ATOM 1822 C CA . GLY A 1 118 162.225 161.743 119.453 A 127 ? 1.00 16.75 1
1948	ATOM 1823 C C . GLY A 1 118 162.295 160.538 118.513 A 127 ? 1.00 18.84 1
1949	ATOM 1824 O O . GLY A 1 118 163.377 160.039 118.214 A 127 ? 1.00 24.97 1
1950	ATOM 1825 H H . GLY A 1 118 163.907 162.689 120.343 A 127 ? 1.00 23.06 1
1951	ATOM 1826 H HA1 . GLY A 1 118 161.287 161.696 120.006 A 127 ? 1.00 20.10 1
1952	ATOM 1827 H HA2 . GLY A 1 118 162.202 162.641 118.836 A 127 ? 1.00 20.10 1
1953	ATOM 1828 N N . GLN A 1 119 161.140 160.082 118.024 A 128 ? 1.00 18.93 1
1954	ATOM 1829 C CA . GLN A 1 119 161.030 159.124 116.915 A 128 ? 1.00 22.33 1
1955	ATOM 1830 C C . GLN A 1 119 159.606 158.968 116.368 A 128 ? 1.00 22.20 1
1956	ATOM 1831 O O . GLN A 1 119 159.441 158.696 115.183 A 128 ? 1.00 25.87 1
1957	ATOM 1832 C CB . GLN A 1 119 161.548 157.724 117.297 A 128 ? 1.00 28.61 1
1958	ATOM 1833 C CG . GLN A 1 119 160.882 157.065 118.516 A 128 ? 1.00 29.58 1
1959	ATOM 1834 C CD . GLN A 1 119 161.350 155.629 118.735 A 128 ? 1.00 34.28 1
1960	ATOM 1835 O OE1 . GLN A 1 119 161.994 155.005 117.904 A 128 ? 1.00 33.92 1
1961	ATOM 1836 N NE2 . GLN A 1 119 161.044 155.040 119.865 A 128 ? 1.00 36.52 1
1962	ATOM 1837 H H . GLN A 1 119 160.339 160.675 118.189 A 128 ? 1.00 22.71 1
1963	ATOM 1838 H HA . GLN A 1 119 161.644 159.496 116.096 A 128 ? 1.00 26.80 1
1964	ATOM 1839 H HB1 . GLN A 1 119 161.400 157.077 116.432 A 128 ? 1.00 34.33 1
1965	ATOM 1840 H HB2 . GLN A 1 119 162.622 157.766 117.472 A 128 ? 1.00 34.33 1
1966	ATOM 1841 H HG1 . GLN A 1 119 161.109 157.648 119.408 A 128 ? 1.00 35.50 1
1967	ATOM 1842 H HG2 . GLN A 1 119 159.800 157.040 118.387 A 128 ? 1.00 35.50 1
1968	ATOM 1843 H HE21 . GLN A 1 119 161.343 154.085 120.005 A 128 ? 1.00 43.83 1
1969	ATOM 1844 H HE22 . GLN A 1 119 160.454 155.508 120.537 A 128 ? 1.00 43.83 1
1970	ATOM 1845 N N . PHE A 1 120 158.573 159.084 117.204 A 129 ? 1.00 22.61 1
1971	ATOM 1846 C CA . PHE A 1 120 157.199 158.764 116.816 A 129 ? 1.00 20.36 1
1972	ATOM 1847 C C . PHE A 1 120 156.470 159.897 116.099 A 129 ? 1.00 18.44 1
1973	ATOM 1848 O O . PHE A 1 120 155.433 159.649 115.497 A 129 ? 1.00 19.90 1
1974	ATOM 1849 C CB . PHE A 1 120 156.411 158.297 118.045 A 129 ? 1.00 22.55 1
1975	ATOM 1850 C CG . PHE A 1 120 156.883 156.998 118.673 A 129 ? 1.00 26.54 1
1976	ATOM 1851 C CD2 . PHE A 1 120 156.948 156.889 120.074 A 129 ? 1.00 31.12 1
1977	ATOM 1852 C CD1 . PHE A 1 120 157.213 155.884 117.877 A 129 ? 1.00 27.26 1
1978	ATOM 1853 C CE2 . PHE A 1 120 157.352 155.685 120.673 A 129 ? 1.00 32.26 1
1979	ATOM 1854 C CE1 . PHE A 1 120 157.631 154.686 118.474 A 129 ? 1.00 27.70 1
1980	ATOM 1855 C CZ . PHE A 1 120 157.702 154.586 119.872 A 129 ? 1.00 33.10 1
1981	ATOM 1856 H H . PHE A 1 120 158.753 159.340 118.164 A 129 ? 1.00 27.13 1
1982	ATOM 1857 H HA . PHE A 1 120 157.220 157.945 116.097 A 129 ? 1.00 24.43 1
1983	ATOM 1858 H HB1 . PHE A 1 120 156.438 159.089 118.793 A 129 ? 1.00 27.06 1
1984	ATOM 1859 H HB2 . PHE A 1 120 155.365 158.165 117.766 A 129 ? 1.00 27.06 1
1985	ATOM 1860 H HD2 . PHE A 1 120 156.676 157.728 120.697 A 129 ? 1.00 37.34 1
1986	ATOM 1861 H HD1 . PHE A 1 120 157.148 155.933 116.800 A 129 ? 1.00 32.71 1
1987	ATOM 1862 H HE2 . PHE A 1 120 157.388 155.600 121.749 A 129 ? 1.00 38.71 1
1988	ATOM 1863 H HE1 . PHE A 1 120 157.888 153.836 117.859 A 129 ? 1.00 33.25 1
1989	ATOM 1864 H HZ . PHE A 1 120 158.015 153.660 120.331 A 129 ? 1.00 39.72 1
1990	ATOM 1865 N N . GLY A 1 121 156.964 161.132 116.131 A 130 ? 1.00 15.71 1
1991	ATOM 1866 C CA . GLY A 1 121 156.412 162.209 115.320 A 130 ? 1.00 13.22 1
1992	ATOM 1867 C C . GLY A 1 121 155.084 162.785 115.803 A 130 ? 1.00 12.11 1
1993	ATOM 1868 O O . GLY A 1 121 154.398 163.422 115.006 A 130 ? 1.00 13.75 1
1994	ATOM 1869 H H . GLY A 1 121 157.795 161.319 116.673 A 130 ? 1.00 18.85 1
1995	ATOM 1870 H HA1 . GLY A 1 121 157.137 163.022 115.271 A 130 ? 1.00 15.87 1
1996	ATOM 1871 H HA2 . GLY A 1 121 156.263 161.838 114.306 A 130 ? 1.00 15.87 1
1997	ATOM 1872 N N . VAL A 1 122 154.678 162.543 117.050 A 131 ? 1.00 12.18 1
1998	ATOM 1873 C CA . VAL A 1 122 153.409 163.039 117.624 A 131 ? 1.00 13.29 1
1999	ATOM 1874 C C . VAL A 1 122 153.577 163.860 118.901 A 131 ? 1.00 11.19 1
2000	ATOM 1875 O O . VAL A 1 122 152.617 164.464 119.361 A 131 ? 1.00 8.00 1
2001	ATOM 1876 C CB . VAL A 1 122 152.382 161.911 117.849 A 131 ? 1.00 15.44 1
2002	ATOM 1877 C CG1 . VAL A 1 122 151.968 161.258 116.534 A 131 ? 1.00 13.94 1
2003	ATOM 1878 C CG2 . VAL A 1 122 152.867 160.820 118.802 A 131 ? 1.00 14.24 1
2004	ATOM 1879 H H . VAL A 1 122 155.273 161.960 117.621 A 131 ? 1.00 14.62 1
2005	ATOM 1880 H HA . VAL A 1 122 152.959 163.732 116.913 A 131 ? 1.00 15.95 1
2006	ATOM 1881 H HB . VAL A 1 122 151.481 162.349 118.280 A 131 ? 1.00 18.53 1
2007	ATOM 1882 H HG11 . VAL A 1 122 151.177 160.530 116.718 A 131 ? 1.00 16.73 1
2008	ATOM 1883 H HG12 . VAL A 1 122 151.587 162.022 115.857 A 131 ? 1.00 16.73 1
2009	ATOM 1884 H HG13 . VAL A 1 122 152.817 160.750 116.078 A 131 ? 1.00 16.73 1
2010	ATOM 1885 H HG21 . VAL A 1 122 152.059 160.108 118.972 A 131 ? 1.00 17.09 1
2011	ATOM 1886 H HG22 . VAL A 1 122 153.720 160.291 118.377 A 131 ? 1.00 17.09 1
2012	ATOM 1887 H HG23 . VAL A 1 122 153.145 161.255 119.762 A 131 ? 1.00 17.09 1
2013	ATOM 1888 N N . GLY A 1 123 154.771 163.919 119.483 A 132 ? 1.00 10.00 1
2014	ATOM 1889 C CA . GLY A 1 123 154.999 164.536 120.788 A 132 ? 1.00 2.14 1
2015	ATOM 1890 C C . GLY A 1 123 154.697 166.028 120.846 A 132 ? 1.00 0.26 1
2016	ATOM 1891 O O . GLY A 1 123 154.195 166.503 121.860 A 132 ? 1.00 5.01 1
2017	ATOM 1892 H H . GLY A 1 123 155.564 163.525 118.996 A 132 ? 1.00 12.00 1
2018	ATOM 1893 H HA1 . GLY A 1 123 154.390 164.033 121.539 A 132 ? 1.00 2.56 1
2019	ATOM 1894 H HA2 . GLY A 1 123 156.048 164.402 121.051 A 132 ? 1.00 2.56 1
2020	ATOM 1895 N N . PHE A 1 124 154.918 166.773 119.767 A 133 ? 1.00 0.16 1
2021	ATOM 1896 C CA . PHE A 1 124 154.666 168.209 119.710 A 133 ? 1.00 0.00 1
2022	ATOM 1897 C C . PHE A 1 124 153.200 168.565 119.969 A 133 ? 1.00 0.55 1
2023	ATOM 1898 O O . PHE A 1 124 152.916 169.539 120.659 A 133 ? 1.00 5.50 1
2024	ATOM 1899 C CB . PHE A 1 124 155.130 168.728 118.347 A 133 ? 1.00 0.15 1
2025	ATOM 1900 C CG . PHE A 1 124 154.755 170.165 118.072 A 133 ? 1.00 0.01 1
2026	ATOM 1901 C CD1 . PHE A 1 124 155.516 171.213 118.614 A 133 ? 1.00 0.01 1
2027	ATOM 1902 C CD2 . PHE A 1 124 153.621 170.454 117.294 A 133 ? 1.00 0.07 1
2028	ATOM 1903 C CE1 . PHE A 1 124 155.144 172.546 118.380 A 133 ? 1.00 0.00 1
2029	ATOM 1904 C CE2 . PHE A 1 124 153.251 171.785 117.059 A 133 ? 1.00 0.05 1
2030	ATOM 1905 C CZ . PHE A 1 124 154.013 172.830 117.600 A 133 ? 1.00 0.03 1
2031	ATOM 1906 H H . PHE A 1 124 155.341 166.335 118.961 A 133 ? 1.00 0.19 1
2032	ATOM 1907 H HA . PHE A 1 124 155.257 168.702 120.482 A 133 ? 1.00 0.00 1
2033	ATOM 1908 H HB1 . PHE A 1 124 156.213 168.626 118.276 A 133 ? 1.00 0.18 1
2034	ATOM 1909 H HB2 . PHE A 1 124 154.694 168.104 117.567 A 133 ? 1.00 0.18 1
2035	ATOM 1910 H HD1 . PHE A 1 124 156.385 170.998 119.219 A 133 ? 1.00 0.01 1
2036	ATOM 1911 H HD2 . PHE A 1 124 153.029 169.654 116.875 A 133 ? 1.00 0.08 1
2037	ATOM 1912 H HE1 . PHE A 1 124 155.730 173.353 118.797 A 133 ? 1.00 0.00 1
2038	ATOM 1913 H HE2 . PHE A 1 124 152.381 172.005 116.458 A 133 ? 1.00 0.05 1
2039	ATOM 1914 H HZ . PHE A 1 124 153.730 173.855 117.407 A 133 ? 1.00 0.03 1
2040	ATOM 1915 N N . TYR A 1 125 152.250 167.756 119.501 A 134 ? 1.00 4.17 1
2041	ATOM 1916 C CA . TYR A 1 125 150.825 168.045 119.663 A 134 ? 1.00 0.04 1
2042	ATOM 1917 C C . TYR A 1 125 150.350 167.975 121.113 A 134 ? 1.00 1.77 1
2043	ATOM 1918 O O . TYR A 1 125 149.289 168.501 121.425 A 134 ? 1.00 5.78 1
2044	ATOM 1919 C CB . TYR A 1 125 149.991 167.124 118.777 A 134 ? 1.00 3.73 1
2045	ATOM 1920 C CG . TYR A 1 125 150.452 167.106 117.340 A 134 ? 1.00 1.75 1
2046	ATOM 1921 C CD1 . TYR A 1 125 150.431 168.288 116.579 A 134 ? 1.00 2.94 1
2047	ATOM 1922 C CD2 . TYR A 1 125 150.978 165.926 116.795 A 134 ? 1.00 8.68 1
2048	ATOM 1923 C CE1 . TYR A 1 125 150.972 168.299 115.283 A 134 ? 1.00 8.03 1
2049	ATOM 1924 C CE2 . TYR A 1 125 151.511 165.930 115.498 A 134 ? 1.00 11.33 1
2050	ATOM 1925 C CZ . TYR A 1 125 151.517 167.118 114.746 A 134 ? 1.00 11.59 1
2051	ATOM 1926 O OH . TYR A 1 125 152.077 167.119 113.513 A 134 ? 1.00 13.53 1
2052	ATOM 1927 H H . TYR A 1 125 152.518 166.936 118.976 A 134 ? 1.00 5.00 1
2053	ATOM 1928 H HA . TYR A 1 125 150.657 169.069 119.329 A 134 ? 1.00 0.05 1
2054	ATOM 1929 H HB2 . TYR A 1 125 148.950 167.444 118.806 A 134 ? 1.00 4.47 1
2055	ATOM 1930 H HD1 . TYR A 1 125 150.018 169.195 116.996 A 134 ? 1.00 3.52 1
2056	ATOM 1931 H HD2 . TYR A 1 125 150.984 165.018 117.379 A 134 ? 1.00 10.41 1
2057	ATOM 1932 H HE1 . TYR A 1 125 150.976 169.212 114.707 A 134 ? 1.00 9.64 1
2058	ATOM 1933 H HE2 . TYR A 1 125 151.929 165.026 115.080 A 134 ? 1.00 13.59 1
2059	ATOM 1934 H HH . TYR A 1 125 152.108 168.002 113.139 A 134 ? 1.00 16.24 1
2060	ATOM 1935 H HB3 . TYR A 1 125 150.042 166.116 119.189 A 134 ? 1.00 3.73 1
2061	ATOM 1936 N N . SER A 1 126 151.141 167.420 122.032 A 135 ? 1.00 7.56 1
2062	ATOM 1937 C CA . SER A 1 126 150.879 167.533 123.466 A 135 ? 1.00 2.73 1
2063	ATOM 1938 C C . SER A 1 126 150.823 168.989 123.949 A 135 ? 1.00 9.44 1
2064	ATOM 1939 O O . SER A 1 126 150.176 169.260 124.950 A 135 ? 1.00 11.92 1
2065	ATOM 1940 C CB . SER A 1 126 151.929 166.766 124.257 A 135 ? 1.00 11.80 1
2066	ATOM 1941 O OG . SER A 1 126 153.174 167.398 124.121 A 135 ? 1.00 9.28 1
2067	ATOM 1942 H H . SER A 1 126 152.024 167.027 121.737 A 135 ? 1.00 9.08 1
2068	ATOM 1943 H HA . SER A 1 126 149.910 167.080 123.672 A 135 ? 1.00 3.28 1
2069	ATOM 1944 H HB1 . SER A 1 126 151.650 166.754 125.311 A 135 ? 1.00 14.16 1
2070	ATOM 1945 H HB2 . SER A 1 126 151.997 165.740 123.894 A 135 ? 1.00 14.16 1
2071	ATOM 1946 H HG . SER A 1 126 153.590 167.067 123.322 A 135 ? 1.00 11.13 1
2072	ATOM 1947 N N . ALA A 1 127 151.378 169.961 123.222 A 136 ? 1.00 8.81 1
2073	ATOM 1948 C CA . ALA A 1 127 151.187 171.381 123.500 A 136 ? 1.00 0.77 1
2074	ATOM 1949 C C . ALA A 1 127 149.704 171.786 123.590 A 136 ? 1.00 9.70 1
2075	ATOM 1950 O O . ALA A 1 127 149.329 172.615 124.414 A 136 ? 1.00 11.92 1
2076	ATOM 1951 C CB . ALA A 1 127 151.896 172.157 122.393 A 136 ? 1.00 1.38 1
2077	ATOM 1952 H H . ALA A 1 127 151.926 169.711 122.411 A 136 ? 1.00 10.57 1
2078	ATOM 1953 H HA . ALA A 1 127 151.655 171.624 124.454 A 136 ? 1.00 0.92 1
2079	ATOM 1954 H HB1 . ALA A 1 127 151.768 173.227 122.559 A 136 ? 1.00 1.66 1
2080	ATOM 1955 H HB2 . ALA A 1 127 152.960 171.922 122.397 A 136 ? 1.00 1.66 1
2081	ATOM 1956 H HB3 . ALA A 1 127 151.475 171.899 121.422 A 136 ? 1.00 1.66 1
2082	ATOM 1957 N N . TYR A 1 128 148.826 171.150 122.815 A 137 ? 1.00 10.69 1
2083	ATOM 1958 C CA . TYR A 1 128 147.386 171.398 122.831 A 137 ? 1.00 12.35 1
2084	ATOM 1959 C C . TYR A 1 128 146.650 170.780 124.024 A 137 ? 1.00 13.45 1
2085	ATOM 1960 O O . TYR A 1 128 145.455 171.002 124.177 A 137 ? 1.00 16.17 1
2086	ATOM 1961 C CB . TYR A 1 128 146.783 170.966 121.500 A 137 ? 1.00 12.04 1
2087	ATOM 1962 C CG . TYR A 1 128 147.314 171.764 120.335 A 137 ? 1.00 11.39 1
2088	ATOM 1963 C CD2 . TYR A 1 128 148.260 171.205 119.461 A 137 ? 1.00 11.40 1
2089	ATOM 1964 C CD1 . TYR A 1 128 146.881 173.088 120.154 A 137 ? 1.00 13.38 1
2090	ATOM 1965 C CE2 . TYR A 1 128 148.786 171.975 118.411 A 137 ? 1.00 11.63 1
2091	ATOM 1966 C CE1 . TYR A 1 128 147.394 173.857 119.099 A 137 ? 1.00 13.58 1
2092	ATOM 1967 C CZ . TYR A 1 128 148.348 173.298 118.229 A 137 ? 1.00 14.28 1
2093	ATOM 1968 O OH . TYR A 1 128 148.848 174.034 117.213 A 137 ? 1.00 10.32 1
2094	ATOM 1969 H H . TYR A 1 128 149.169 170.437 122.187 A 137 ? 1.00 12.83 1
2095	ATOM 1970 H HA . TYR A 1 128 147.234 172.474 122.915 A 137 ? 1.00 14.82 1
2096	ATOM 1971 H HB1 . TYR A 1 128 146.981 169.906 121.343 A 137 ? 1.00 14.45 1
2097	ATOM 1972 H HB2 . TYR A 1 128 145.702 171.103 121.535 A 137 ? 1.00 14.45 1
2098	ATOM 1973 H HD2 . TYR A 1 128 148.579 170.181 119.593 A 137 ? 1.00 13.68 1
2099	ATOM 1974 H HD1 . TYR A 1 128 146.154 173.515 120.829 A 137 ? 1.00 16.06 1
2100	ATOM 1975 H HE2 . TYR A 1 128 149.517 171.560 117.734 A 137 ? 1.00 13.95 1
2101	ATOM 1976 H HE1 . TYR A 1 128 147.064 174.876 118.965 A 137 ? 1.00 16.29 1
2102	ATOM 1977 H HH . TYR A 1 128 148.498 174.928 117.212 A 137 ? 1.00 12.39 1
2103	ATOM 1978 N N . LEU A 1 129 147.337 170.077 124.929 A 138 ? 1.00 12.98 1
2104	ATOM 1979 C CA . LEU A 1 129 146.794 169.745 126.250 A 138 ? 1.00 14.05 1
2105	ATOM 1980 C C . LEU A 1 129 146.499 171.012 127.066 A 138 ? 1.00 15.45 1
2106	ATOM 1981 O O . LEU A 1 129 145.516 171.047 127.802 A 138 ? 1.00 18.88 1
2107	ATOM 1982 C CB . LEU A 1 129 147.781 168.846 127.018 A 138 ? 1.00 14.95 1
2108	ATOM 1983 C CG . LEU A 1 129 148.024 167.466 126.387 A 138 ? 1.00 16.18 1
2109	ATOM 1984 C CD1 . LEU A 1 129 149.220 166.778 127.038 A 138 ? 1.00 16.23 1
2110	ATOM 1985 C CD2 . LEU A 1 129 146.814 166.558 126.547 A 138 ? 1.00 18.29 1
2111	ATOM 1986 H H . LEU A 1 129 148.314 169.888 124.758 A 138 ? 1.00 15.58 1
2112	ATOM 1987 H HA . LEU A 1 129 145.849 169.217 126.127 A 138 ? 1.00 16.86 1
2113	ATOM 1988 H HB1 . LEU A 1 129 148.732 169.371 127.101 A 138 ? 1.00 17.94 1
2114	ATOM 1989 H HB2 . LEU A 1 129 147.410 168.698 128.033 A 138 ? 1.00 17.94 1
2115	ATOM 1990 H HG . LEU A 1 129 148.231 167.577 125.322 A 138 ? 1.00 19.42 1
2116	ATOM 1991 H HD11 . LEU A 1 129 149.452 165.860 126.497 A 138 ? 1.00 19.48 1
2117	ATOM 1992 H HD12 . LEU A 1 129 150.091 167.434 127.005 A 138 ? 1.00 19.48 1
2118	ATOM 1993 H HD13 . LEU A 1 129 149.000 166.531 128.076 A 138 ? 1.00 19.48 1
2119	ATOM 1994 H HD21 . LEU A 1 129 147.015 165.593 126.082 A 138 ? 1.00 21.94 1
2120	ATOM 1995 H HD22 . LEU A 1 129 146.589 166.406 127.603 A 138 ? 1.00 21.94 1
2121	ATOM 1996 H HD23 . LEU A 1 129 145.947 166.998 126.053 A 138 ? 1.00 21.94 1
2122	ATOM 1997 N N . VAL A 1 130 147.322 172.054 126.916 A 139 ? 1.00 15.52 1
2123	ATOM 1998 C CA . VAL A 1 130 147.240 173.298 127.700 A 139 ? 1.00 15.90 1
2124	ATOM 1999 C C . VAL A 1 130 147.019 174.556 126.864 A 139 ? 1.00 15.66 1
2125	ATOM 2000 O O . VAL A 1 130 146.537 175.550 127.396 A 139 ? 1.00 20.57 1
2126	ATOM 2001 C CB . VAL A 1 130 148.469 173.466 128.612 A 139 ? 1.00 15.98 1
2127	ATOM 2002 C CG1 . VAL A 1 130 148.618 172.287 129.575 A 139 ? 1.00 17.07 1
2128	ATOM 2003 C CG2 . VAL A 1 130 149.775 173.642 127.836 A 139 ? 1.00 14.99 1
2129	ATOM 2004 H H . VAL A 1 130 148.112 171.936 126.299 A 139 ? 1.00 18.63 1
2130	ATOM 2005 H HA . VAL A 1 130 146.374 173.235 128.358 A 139 ? 1.00 19.08 1
2131	ATOM 2006 H HB . VAL A 1 130 148.317 174.361 129.215 A 139 ? 1.00 19.17 1
2132	ATOM 2007 H HG11 . VAL A 1 130 149.412 172.503 130.289 A 139 ? 1.00 20.48 1
2133	ATOM 2008 H HG12 . VAL A 1 130 147.689 172.138 130.125 A 139 ? 1.00 20.48 1
2134	ATOM 2009 H HG13 . VAL A 1 130 148.873 171.375 129.035 A 139 ? 1.00 20.48 1
2135	ATOM 2010 H HG21 . VAL A 1 130 150.589 173.818 128.539 A 139 ? 1.00 17.99 1
2136	ATOM 2011 H HG22 . VAL A 1 130 150.004 172.750 127.254 A 139 ? 1.00 17.99 1
2137	ATOM 2012 H HG23 . VAL A 1 130 149.716 174.505 127.172 A 139 ? 1.00 17.99 1
2138	ATOM 2013 N N . ALA A 1 131 147.341 174.548 125.574 A 140 ? 1.00 15.61 1
2139	ATOM 2014 C CA . ALA A 1 131 147.276 175.720 124.710 A 140 ? 1.00 15.16 1
2140	ATOM 2015 C C . ALA A 1 131 146.009 175.760 123.848 A 140 ? 1.00 16.44 1
2141	ATOM 2016 O O . ALA A 1 131 145.602 174.753 123.283 A 140 ? 1.00 18.08 1
2142	ATOM 2017 C CB . ALA A 1 131 148.536 175.756 123.848 A 140 ? 1.00 13.85 1
2143	ATOM 2018 H H . ALA A 1 131 147.773 173.721 125.187 A 140 ? 1.00 18.73 1
2144	ATOM 2019 H HA . ALA A 1 131 147.285 176.615 125.334 A 140 ? 1.00 18.20 1
2145	ATOM 2020 H HB1 . ALA A 1 131 149.418 175.658 124.481 A 140 ? 1.00 16.62 1
2146	ATOM 2021 H HB2 . ALA A 1 131 148.523 174.936 123.131 A 140 ? 1.00 16.62 1
2147	ATOM 2022 H HB3 . ALA A 1 131 148.586 176.701 123.307 A 140 ? 1.00 16.62 1
2148	ATOM 2023 N N . GLU A 1 132 145.406 176.937 123.707 A 141 ? 1.00 18.29 1
2149	ATOM 2024 C CA . GLU A 1 132 144.385 177.230 122.691 A 141 ? 1.00 19.36 1
2150	ATOM 2025 C C . GLU A 1 132 144.998 177.304 121.291 A 141 ? 1.00 17.59 1
2151	ATOM 2026 O O . GLU A 1 132 144.419 176.846 120.311 A 141 ? 1.00 18.15 1
2152	ATOM 2027 C CB . GLU A 1 132 143.765 178.609 122.960 A 141 ? 1.00 22.19 1
2153	ATOM 2028 C CG . GLU A 1 132 143.075 178.723 124.316 A 141 ? 1.00 26.69 1
2154	ATOM 2029 C CD . GLU A 1 132 142.554 180.141 124.587 A 141 ? 1.00 37.02 1
2155	ATOM 2030 O OE1 . GLU A 1 132 143.206 181.133 124.188 A 141 ? 1.00 33.73 1
2156	ATOM 2031 O OE2 . GLU A 1 132 141.482 180.271 125.219 A 141 ? 1.00 38.27 1
2157	ATOM 2032 H H . GLU A 1 132 145.796 177.723 124.208 A 141 ? 1.00 21.95 1
2158	ATOM 2033 H HA . GLU A 1 132 143.604 176.470 122.696 A 141 ? 1.00 23.23 1
2159	ATOM 2034 H HB1 . GLU A 1 132 144.557 179.356 122.905 A 141 ? 1.00 26.63 1
2160	ATOM 2035 H HB2 . GLU A 1 132 143.033 178.826 122.182 A 141 ? 1.00 26.63 1
2161	ATOM 2036 H HG1 . GLU A 1 132 142.252 178.009 124.343 A 141 ? 1.00 32.02 1
2162	ATOM 2037 H HG2 . GLU A 1 132 143.788 178.460 125.097 A 141 ? 1.00 32.02 1
2163	ATOM 2038 N N . LYS A 1 133 146.180 177.917 121.207 A 142 ? 1.00 16.08 1
2164	ATOM 2039 C CA . LYS A 1 133 146.908 178.216 119.984 A 142 ? 1.00 14.12 1
2165	ATOM 2040 C C . LYS A 1 133 148.397 178.088 120.245 A 142 ? 1.00 12.22 1
2166	ATOM 2041 O O . LYS A 1 133 148.869 178.454 121.318 A 142 ? 1.00 12.47 1
2167	ATOM 2042 C CB . LYS A 1 133 146.522 179.627 119.523 A 142 ? 1.00 16.58 1
2168	ATOM 2043 C CG . LYS A 1 133 147.064 179.939 118.128 A 142 ? 1.00 17.71 1
2169	ATOM 2044 C CD . LYS A 1 133 146.633 181.317 117.630 A 142 ? 1.00 22.52 1
2170	ATOM 2045 C CE . LYS A 1 133 147.370 182.454 118.351 A 142 ? 1.00 23.97 1
2171	ATOM 2046 N NZ . LYS A 1 133 147.182 183.741 117.636 A 142 ? 1.00 26.65 1
2172	ATOM 2047 H H . LYS A 1 133 146.589 178.240 122.072 A 142 ? 1.00 19.29 1
2173	ATOM 2048 H HA . LYS A 1 133 146.629 177.498 119.213 A 142 ? 1.00 16.94 1
2174	ATOM 2049 H HB1 . LYS A 1 133 145.435 179.704 119.492 A 142 ? 1.00 19.90 1
2175	ATOM 2050 H HB2 . LYS A 1 133 146.897 180.362 120.235 A 142 ? 1.00 19.90 1
2176	ATOM 2051 H HG1 . LYS A 1 133 148.153 179.887 118.122 A 142 ? 1.00 21.25 1
2177	ATOM 2052 H HG2 . LYS A 1 133 146.681 179.190 117.434 A 142 ? 1.00 21.25 1
2178	ATOM 2053 H HD1 . LYS A 1 133 146.850 181.356 116.563 A 142 ? 1.00 27.02 1
2179	ATOM 2054 H HD2 . LYS A 1 133 145.556 181.435 117.755 A 142 ? 1.00 27.02 1
2180	ATOM 2055 H HE1 . LYS A 1 133 147.000 182.531 119.373 A 142 ? 1.00 28.77 1
2181	ATOM 2056 H HE2 . LYS A 1 133 148.433 182.216 118.393 A 142 ? 1.00 28.77 1
2182	ATOM 2057 H HZ1 . LYS A 1 133 147.682 184.496 118.083 A 142 ? 1.00 31.98 1
2183	ATOM 2058 H HZ2 . LYS A 1 133 147.519 183.660 116.688 A 142 ? 1.00 31.98 1
2184	ATOM 2059 H HZ3 . LYS A 1 133 146.206 183.999 117.596 A 142 ? 1.00 31.98 1
2185	ATOM 2060 N N . VAL A 1 134 149.139 177.604 119.262 A 143 ? 1.00 9.46 1
2186	ATOM 2061 C CA . VAL A 1 134 150.595 177.515 119.303 A 143 ? 1.00 0.25 1
2187	ATOM 2062 C C . VAL A 1 134 151.153 178.310 118.141 A 143 ? 1.00 0.17 1
2188	ATOM 2063 O O . VAL A 1 134 150.700 178.137 117.014 A 143 ? 1.00 5.84 1
2189	ATOM 2064 C CB . VAL A 1 134 151.072 176.057 119.278 A 143 ? 1.00 0.08 1
2190	ATOM 2065 C CG1 . VAL A 1 134 152.595 175.966 119.344 A 143 ? 1.00 0.06 1
2191	ATOM 2066 C CG2 . VAL A 1 134 150.499 175.274 120.458 A 143 ? 1.00 7.82 1
2192	ATOM 2067 H H . VAL A 1 134 148.683 177.350 118.398 A 143 ? 1.00 11.36 1
2193	ATOM 2068 H HA . VAL A 1 134 150.964 177.963 120.226 A 143 ? 1.00 0.30 1
2194	ATOM 2069 H HB . VAL A 1 134 150.737 175.586 118.354 A 143 ? 1.00 0.10 1
2195	ATOM 2070 H HG11 . VAL A 1 134 152.901 174.923 119.431 A 143 ? 1.00 0.07 1
2196	ATOM 2071 H HG12 . VAL A 1 134 153.034 176.377 118.435 A 143 ? 1.00 0.07 1
2197	ATOM 2072 H HG13 . VAL A 1 134 152.969 176.519 120.206 A 143 ? 1.00 0.07 1
2198	ATOM 2073 H HG21 . VAL A 1 134 150.879 174.253 120.443 A 143 ? 1.00 9.38 1
2199	ATOM 2074 H HG22 . VAL A 1 134 150.776 175.759 121.394 A 143 ? 1.00 9.38 1
2200	ATOM 2075 H HG23 . VAL A 1 134 149.412 175.231 120.395 A 143 ? 1.00 9.38 1
2201	ATOM 2076 N N . VAL A 1 135 152.129 179.170 118.409 A 144 ? 1.00 0.42 1
2202	ATOM 2077 C CA . VAL A 1 135 152.940 179.838 117.393 A 144 ? 1.00 0.00 1
2203	ATOM 2078 C C . VAL A 1 135 154.361 179.333 117.529 A 144 ? 1.00 0.01 1
2204	ATOM 2079 O O . VAL A 1 135 154.915 179.363 118.617 A 144 ? 1.00 5.30 1
2205	ATOM 2080 C CB . VAL A 1 135 152.875 181.365 117.519 A 144 ? 1.00 0.08 1
2206	ATOM 2081 C CG1 . VAL A 1 135 153.756 182.052 116.476 A 144 ? 1.00 0.49 1
2207	ATOM 2082 C CG2 . VAL A 1 135 151.447 181.869 117.333 A 144 ? 1.00 8.74 1
2208	ATOM 2083 H H . VAL A 1 135 152.423 179.269 119.370 A 144 ? 1.00 0.50 1
2209	ATOM 2084 H HA . VAL A 1 135 152.574 179.573 116.401 A 144 ? 1.00 0.00 1
2210	ATOM 2085 H HB . VAL A 1 135 153.215 181.667 118.509 A 144 ? 1.00 0.10 1
2211	ATOM 2086 H HG11 . VAL A 1 135 153.639 183.133 116.548 A 144 ? 1.00 0.58 1
2212	ATOM 2087 H HG12 . VAL A 1 135 154.804 181.813 116.654 A 144 ? 1.00 0.58 1
2213	ATOM 2088 H HG13 . VAL A 1 135 153.475 181.727 115.474 A 144 ? 1.00 0.58 1
2214	ATOM 2089 H HG21 . VAL A 1 135 151.425 182.954 117.438 A 144 ? 1.00 10.48 1
2215	ATOM 2090 H HG22 . VAL A 1 135 151.089 181.597 116.340 A 144 ? 1.00 10.48 1
2216	ATOM 2091 H HG23 . VAL A 1 135 150.793 181.437 118.090 A 144 ? 1.00 10.48 1
2217	ATOM 2092 N N . VAL A 1 136 154.978 178.866 116.454 A 145 ? 1.00 0.68 1
2218	ATOM 2093 C CA . VAL A 1 136 156.385 178.467 116.441 A 145 ? 1.00 0.01 1
2219	ATOM 2094 C C . VAL A 1 136 157.143 179.407 115.526 A 145 ? 1.00 0.57 1
2220	ATOM 2095 O O . VAL A 1 136 156.839 179.472 114.343 A 145 ? 1.00 8.46 1
2221	ATOM 2096 C CB . VAL A 1 136 156.559 177.006 116.009 A 145 ? 1.00 0.00 1
2222	ATOM 2097 C CG1 . VAL A 1 136 158.017 176.587 116.144 A 145 ? 1.00 0.64 1
2223	ATOM 2098 C CG2 . VAL A 1 136 155.725 176.055 116.862 A 145 ? 1.00 0.10 1
2224	ATOM 2099 H H . VAL A 1 136 154.482 178.881 115.574 A 145 ? 1.00 0.82 1
2225	ATOM 2100 H HA . VAL A 1 136 156.806 178.559 117.442 A 145 ? 1.00 0.01 1
2226	ATOM 2101 H HB . VAL A 1 136 156.258 176.889 114.968 A 145 ? 1.00 0.01 1
2227	ATOM 2102 H HG11 . VAL A 1 136 158.145 175.559 115.803 A 145 ? 1.00 0.77 1
2228	ATOM 2103 H HG12 . VAL A 1 136 158.650 177.234 115.537 A 145 ? 1.00 0.77 1
2229	ATOM 2104 H HG13 . VAL A 1 136 158.328 176.665 117.186 A 145 ? 1.00 0.77 1
2230	ATOM 2105 H HG21 . VAL A 1 136 155.961 175.022 116.605 A 145 ? 1.00 0.12 1
2231	ATOM 2106 H HG22 . VAL A 1 136 155.930 176.222 117.920 A 145 ? 1.00 0.12 1
2232	ATOM 2107 H HG23 . VAL A 1 136 154.665 176.219 116.668 A 145 ? 1.00 0.12 1
2233	ATOM 2108 N N . ILE A 1 137 158.134 180.124 116.045 A 146 ? 1.00 7.49 1
2234	ATOM 2109 C CA . ILE A 1 137 159.038 180.944 115.238 A 146 ? 1.00 10.56 1
2235	ATOM 2110 C C . ILE A 1 137 160.327 180.162 115.040 A 146 ? 1.00 13.02 1
2236	ATOM 2111 O O . ILE A 1 137 160.917 179.717 116.019 A 146 ? 1.00 13.89 1
2237	ATOM 2112 C CB . ILE A 1 137 159.345 182.301 115.890 A 146 ? 1.00 11.81 1
2238	ATOM 2113 C CG1 . ILE A 1 137 158.130 183.037 116.482 A 146 ? 1.00 11.45 1
2239	ATOM 2114 C CG2 . ILE A 1 137 160.114 183.183 114.903 A 146 ? 1.00 16.48 1
2240	ATOM 2115 C CD1 . ILE A 1 137 157.043 183.399 115.476 A 146 ? 1.00 14.28 1
2241	ATOM 2116 H H . ILE A 1 137 158.343 180.012 117.027 A 146 ? 1.00 8.99 1
2242	ATOM 2117 H HA . ILE A 1 137 158.578 181.135 114.269 A 146 ? 1.00 12.67 1
2243	ATOM 2118 H HB . ILE A 1 137 160.026 182.120 116.722 A 146 ? 1.00 14.17 1
2244	ATOM 2119 H HG11 . ILE A 1 137 157.686 182.425 117.267 A 146 ? 1.00 13.74 1
2245	ATOM 2120 H HG12 . ILE A 1 137 158.476 183.956 116.955 A 146 ? 1.00 13.74 1
2246	ATOM 2121 H HG21 . ILE A 1 137 160.294 184.162 115.347 A 146 ? 1.00 19.78 1
2247	ATOM 2122 H HG22 . ILE A 1 137 161.078 182.736 114.662 A 146 ? 1.00 19.78 1
2248	ATOM 2123 H HG23 . ILE A 1 137 159.543 183.309 113.983 A 146 ? 1.00 19.78 1
2249	ATOM 2124 H HD11 . ILE A 1 137 156.228 183.905 115.995 A 146 ? 1.00 17.13 1
2250	ATOM 2125 H HD12 . ILE A 1 137 157.441 184.070 114.715 A 146 ? 1.00 17.13 1
2251	ATOM 2126 H HD13 . ILE A 1 137 156.655 182.496 115.005 A 146 ? 1.00 17.13 1
2252	ATOM 2127 N N . THR A 1 138 160.796 179.991 113.810 A 147 ? 1.00 13.84 1
2253	ATOM 2128 C CA . THR A 1 138 162.034 179.256 113.525 A 147 ? 1.00 14.29 1
2254	ATOM 2129 C C . THR A 1 138 162.957 180.051 112.639 A 147 ? 1.00 16.57 1
2255	ATOM 2130 O O . THR A 1 138 162.512 180.778 111.758 A 147 ? 1.00 19.67 1
2256	ATOM 2131 C CB . THR A 1 138 161.803 177.878 112.895 A 147 ? 1.00 15.91 1
2257	ATOM 2132 O OG1 . THR A 1 138 161.228 177.944 111.616 A 147 ? 1.00 17.93 1
2258	ATOM 2133 C CG2 . THR A 1 138 160.890 177.033 113.753 A 147 ? 1.00 16.58 1
2259	ATOM 2134 H H . THR A 1 138 160.272 180.368 113.033 A 147 ? 1.00 16.61 1
2260	ATOM 2135 H HA . THR A 1 138 162.566 179.083 114.461 A 147 ? 1.00 17.15 1
2261	ATOM 2136 H HB . THR A 1 138 162.764 177.369 112.817 A 147 ? 1.00 19.09 1
2262	ATOM 2137 H HG1 . THR A 1 138 161.906 177.802 110.951 A 147 ? 1.00 21.52 1
2263	ATOM 2138 H HG21 . THR A 1 138 160.813 176.018 113.361 A 147 ? 1.00 19.89 1
2264	ATOM 2139 H HG22 . THR A 1 138 161.304 176.986 114.760 A 147 ? 1.00 19.89 1
2265	ATOM 2140 H HG23 . THR A 1 138 159.896 177.480 113.768 A 147 ? 1.00 19.89 1
2266	ATOM 2141 N N . LYS A 1 139 164.257 179.858 112.836 A 148 ? 1.00 16.71 1
2267	ATOM 2142 C CA . LYS A 1 139 165.314 180.341 111.954 A 148 ? 1.00 17.25 1
2268	ATOM 2143 C C . LYS A 1 139 166.363 179.249 111.843 A 148 ? 1.00 18.31 1
2269	ATOM 2144 O O . LYS A 1 139 166.987 178.900 112.838 A 148 ? 1.00 20.87 1
2270	ATOM 2145 C CB . LYS A 1 139 165.860 181.651 112.535 A 148 ? 1.00 18.87 1
2271	ATOM 2146 C CG . LYS A 1 139 167.079 182.226 111.805 A 148 ? 1.00 20.52 1
2272	ATOM 2147 C CD . LYS A 1 139 166.758 182.728 110.396 A 148 ? 1.00 22.97 1
2273	ATOM 2148 C CE . LYS A 1 139 167.973 183.419 109.767 A 148 ? 1.00 24.10 1
2274	ATOM 2149 N NZ . LYS A 1 139 168.819 182.483 108.986 A 148 ? 1.00 25.12 1
2275	ATOM 2150 H H . LYS A 1 139 164.536 179.331 113.652 A 148 ? 1.00 20.05 1
2276	ATOM 2151 H HA . LYS A 1 139 164.906 180.536 110.962 A 148 ? 1.00 20.70 1
2277	ATOM 2152 H HB1 . LYS A 1 139 165.066 182.398 112.535 A 148 ? 1.00 22.64 1
2278	ATOM 2153 H HB2 . LYS A 1 139 166.139 181.480 113.575 A 148 ? 1.00 22.64 1
2279	ATOM 2154 H HG1 . LYS A 1 139 167.436 183.074 112.389 A 148 ? 1.00 24.63 1
2280	ATOM 2155 H HG2 . LYS A 1 139 167.875 181.482 111.764 A 148 ? 1.00 24.63 1
2281	ATOM 2156 H HD1 . LYS A 1 139 166.407 181.913 109.763 A 148 ? 1.00 27.56 1
2282	ATOM 2157 H HD2 . LYS A 1 139 165.961 183.468 110.476 A 148 ? 1.00 27.56 1
2283	ATOM 2158 H HE1 . LYS A 1 139 167.614 184.212 109.111 A 148 ? 1.00 28.92 1
2284	ATOM 2159 H HE2 . LYS A 1 139 168.553 183.899 110.556 A 148 ? 1.00 28.92 1
2285	ATOM 2160 H HZ1 . LYS A 1 139 169.634 182.957 108.621 A 148 ? 1.00 30.14 1
2286	ATOM 2161 H HZ2 . LYS A 1 139 169.123 181.695 109.540 A 148 ? 1.00 30.14 1
2287	ATOM 2162 H HZ3 . LYS A 1 139 168.300 182.113 108.202 A 148 ? 1.00 30.14 1
2288	ATOM 2163 N N . HIS A 1 140 166.521 178.675 110.661 A 149 ? 1.00 21.15 1
2289	ATOM 2164 C CA . HIS A 1 140 167.606 177.748 110.326 A 149 ? 1.00 20.69 1
2290	ATOM 2165 C C . HIS A 1 140 168.791 178.522 109.736 A 149 ? 1.00 24.95 1
2291	ATOM 2166 O O . HIS A 1 140 168.625 179.665 109.316 A 149 ? 1.00 28.08 1
2292	ATOM 2167 C CB . HIS A 1 140 167.025 176.706 109.370 A 149 ? 1.00 22.50 1
2293	ATOM 2168 C CG . HIS A 1 140 167.910 175.529 109.082 A 149 ? 1.00 22.90 1
2294	ATOM 2169 N ND1 . HIS A 1 140 168.946 175.516 108.157 A 149 ? 1.00 26.52 1
2295	ATOM 2170 C CD2 . HIS A 1 140 167.799 174.293 109.639 A 149 ? 1.00 22.40 1
2296	ATOM 2171 C CE1 . HIS A 1 140 169.434 174.267 108.168 A 149 ? 1.00 26.20 1
2297	ATOM 2172 N NE2 . HIS A 1 140 168.763 173.513 109.049 A 149 ? 1.00 24.01 1
2298	ATOM 2173 H H . HIS A 1 140 165.955 179.016 109.897 A 149 ? 1.00 25.38 1
2299	ATOM 2174 H HA . HIS A 1 140 167.958 177.240 111.224 A 149 ? 1.00 24.83 1
2300	ATOM 2175 H HB1 . HIS A 1 140 166.104 176.319 109.805 A 149 ? 1.00 27.00 1
2301	ATOM 2176 H HB2 . HIS A 1 140 166.770 177.187 108.426 A 149 ? 1.00 27.00 1
2302	ATOM 2177 H HD2 . HIS A 1 140 167.087 173.985 110.391 A 149 ? 1.00 26.89 1
2303	ATOM 2178 H HE1 . HIS A 1 140 170.247 173.914 107.551 A 149 ? 1.00 31.44 1
2304	ATOM 2179 H HE2 . HIS A 1 140 168.941 172.536 109.228 A 149 ? 1.00 28.81 1
2305	ATOM 2180 N N . ASN A 1 141 169.990 177.951 109.682 A 150 ? 1.00 26.83 1
2306	ATOM 2181 C CA . ASN A 1 141 171.131 178.618 109.039 A 150 ? 1.00 29.68 1
2307	ATOM 2182 C C . ASN A 1 141 170.938 178.816 107.520 A 150 ? 1.00 31.04 1
2308	ATOM 2183 O O . ASN A 1 141 171.465 179.775 106.960 A 150 ? 1.00 32.10 1
2309	ATOM 2184 C CB . ASN A 1 141 172.416 177.824 109.323 A 150 ? 1.00 30.50 1
2310	ATOM 2185 C CG . ASN A 1 141 173.037 178.119 110.674 A 150 ? 1.00 32.55 1
2311	ATOM 2186 O OD1 . ASN A 1 141 172.995 179.227 111.185 A 150 ? 1.00 36.62 1
2312	ATOM 2187 N ND2 . ASN A 1 141 173.666 177.145 111.286 A 150 ? 1.00 34.53 1
2313	ATOM 2188 H H . ASN A 1 141 170.089 176.993 109.986 A 150 ? 1.00 32.20 1
2314	ATOM 2189 H HA . ASN A 1 141 171.239 179.618 109.460 A 150 ? 1.00 35.62 1
2315	ATOM 2190 H HB1 . ASN A 1 141 172.219 176.756 109.225 A 150 ? 1.00 36.60 1
2316	ATOM 2191 H HB2 . ASN A 1 141 173.169 178.085 108.580 A 150 ? 1.00 36.60 1
2317	ATOM 2192 H HD21 . ASN A 1 141 174.202 177.363 112.114 A 150 ? 1.00 41.43 1
2318	ATOM 2193 H HD22 . ASN A 1 141 173.695 176.229 110.862 A 150 ? 1.00 41.43 1
2319	ATOM 2194 N N . ASP A 1 142 170.172 177.949 106.856 A 151 ? 1.00 30.24 1
2320	ATOM 2195 C CA . ASP A 1 142 170.020 177.911 105.395 A 151 ? 1.00 30.30 1
2321	ATOM 2196 C C . ASP A 1 142 168.742 178.589 104.863 A 151 ? 1.00 31.19 1
2322	ATOM 2197 O O . ASP A 1 142 168.421 178.457 103.683 A 151 ? 1.00 35.38 1
2323	ATOM 2198 C CB . ASP A 1 142 170.113 176.454 104.907 A 151 ? 1.00 31.19 1
2324	ATOM 2199 C CG . ASP A 1 142 171.435 175.745 105.237 A 151 ? 1.00 38.87 1
2325	ATOM 2200 O OD1 . ASP A 1 142 172.460 176.417 105.489 A 151 ? 1.00 39.39 1
2326	ATOM 2201 O OD2 . ASP A 1 142 171.464 174.494 105.184 A 151 ? 1.00 38.77 1
2327	ATOM 2202 H H . ASP A 1 142 169.772 177.182 107.378 A 151 ? 1.00 36.29 1
2328	ATOM 2203 H HA . ASP A 1 142 170.852 178.453 104.944 A 151 ? 1.00 36.36 1
2329	ATOM 2204 H HB1 . ASP A 1 142 169.282 175.891 105.331 A 151 ? 1.00 37.43 1
2330	ATOM 2205 H HB2 . ASP A 1 142 169.999 176.438 103.823 A 151 ? 1.00 37.43 1
2331	ATOM 2206 N N . ASP A 1 143 167.977 179.294 105.698 A 152 ? 1.00 28.11 1
2332	ATOM 2207 C CA . ASP A 1 143 166.655 179.830 105.342 A 152 ? 1.00 27.42 1
2333	ATOM 2208 C C . ASP A 1 143 166.290 181.082 106.163 A 152 ? 1.00 28.30 1
2334	ATOM 2209 O O . ASP A 1 143 166.985 181.437 107.112 A 152 ? 1.00 29.87 1
2335	ATOM 2210 C CB . ASP A 1 143 165.626 178.697 105.502 A 152 ? 1.00 30.52 1
2336	ATOM 2211 C CG . ASP A 1 143 164.323 178.883 104.715 A 152 ? 1.00 32.67 1
2337	ATOM 2212 O OD1 . ASP A 1 143 164.135 179.919 104.037 A 152 ? 1.00 33.66 1
2338	ATOM 2213 O OD2 . ASP A 1 143 163.457 177.992 104.824 A 152 ? 1.00 30.45 1
2339	ATOM 2214 H H . ASP A 1 143 168.298 179.427 106.646 A 152 ? 1.00 33.73 1
2340	ATOM 2215 H HA . ASP A 1 143 166.675 180.130 104.294 A 152 ? 1.00 32.90 1
2341	ATOM 2216 H HB1 . ASP A 1 143 166.074 177.768 105.150 A 152 ? 1.00 36.62 1
2342	ATOM 2217 H HB2 . ASP A 1 143 165.398 178.574 106.561 A 152 ? 1.00 36.62 1
2343	ATOM 2218 N N . GLU A 1 144 165.227 181.786 105.787 A 153 ? 1.00 27.94 1
2344	ATOM 2219 C CA . GLU A 1 144 164.697 182.956 106.501 A 153 ? 1.00 26.41 1
2345	ATOM 2220 C C . GLU A 1 144 164.047 182.598 107.850 A 153 ? 1.00 25.89 1
2346	ATOM 2221 O O . GLU A 1 144 163.917 181.430 108.212 A 153 ? 1.00 26.49 1
2347	ATOM 2222 C CB . GLU A 1 144 163.668 183.679 105.615 A 153 ? 1.00 30.42 1
2348	ATOM 2223 C CG . GLU A 1 144 164.161 184.045 104.209 A 153 ? 1.00 39.02 1
2349	ATOM 2224 C CD . GLU A 1 144 165.434 184.909 104.198 A 153 ? 1.00 46.21 1
2350	ATOM 2225 O OE1 . GLU A 1 144 165.672 185.676 105.158 A 153 ? 1.00 47.55 1
2351	ATOM 2226 O OE2 . GLU A 1 144 166.193 184.848 103.203 A 153 ? 1.00 48.03 1
2352	ATOM 2227 H H . GLU A 1 144 164.688 181.421 105.014 A 153 ? 1.00 33.53 1
2353	ATOM 2228 H HA . GLU A 1 144 165.518 183.641 106.711 A 153 ? 1.00 31.70 1
2354	ATOM 2229 H HB1 . GLU A 1 144 162.789 183.044 105.511 A 153 ? 1.00 36.50 1
2355	ATOM 2230 H HB2 . GLU A 1 144 163.347 184.593 106.113 A 153 ? 1.00 36.50 1
2356	ATOM 2231 H HG1 . GLU A 1 144 164.331 183.126 103.649 A 153 ? 1.00 46.82 1
2357	ATOM 2232 H HG2 . GLU A 1 144 163.361 184.585 103.702 A 153 ? 1.00 46.82 1
2358	ATOM 2233 N N . GLN A 1 145 163.619 183.609 108.611 A 154 ? 1.00 24.83 1
2359	ATOM 2234 C CA . GLN A 1 145 162.774 183.416 109.786 A 154 ? 1.00 21.43 1
2360	ATOM 2235 C C . GLN A 1 145 161.298 183.268 109.393 A 154 ? 1.00 22.15 1
2361	ATOM 2236 O O . GLN A 1 145 160.780 184.073 108.623 A 154 ? 1.00 24.42 1
2362	ATOM 2237 C CB . GLN A 1 145 162.987 184.573 110.767 A 154 ? 1.00 23.66 1
2363	ATOM 2238 C CG . GLN A 1 145 162.363 184.297 112.138 A 154 ? 1.00 23.31 1
2364	ATOM 2239 C CD . GLN A 1 145 162.889 185.245 113.200 A 154 ? 1.00 26.65 1
2365	ATOM 2240 O OE1 . GLN A 1 145 164.079 185.316 113.455 A 154 ? 1.00 31.22 1
2366	ATOM 2241 N NE2 . GLN A 1 145 162.046 185.977 113.879 A 154 ? 1.00 31.21 1
2367	ATOM 2242 H H . GLN A 1 145 163.732 184.553 108.271 A 154 ? 1.00 29.79 1
2368	ATOM 2243 H HA . GLN A 1 145 163.097 182.499 110.279 A 154 ? 1.00 25.71 1
2369	ATOM 2244 H HB1 . GLN A 1 145 164.060 184.718 110.898 A 154 ? 1.00 28.39 1
2370	ATOM 2245 H HB2 . GLN A 1 145 162.567 185.491 110.357 A 154 ? 1.00 28.39 1
2371	ATOM 2246 H HG1 . GLN A 1 145 161.277 184.367 112.077 A 154 ? 1.00 27.97 1
2372	ATOM 2247 H HG2 . GLN A 1 145 162.616 183.286 112.456 A 154 ? 1.00 27.97 1
2373	ATOM 2248 H HE21 . GLN A 1 145 162.401 186.594 114.596 A 154 ? 1.00 37.45 1
2374	ATOM 2249 H HE22 . GLN A 1 145 161.052 185.922 113.709 A 154 ? 1.00 37.45 1
2375	ATOM 2250 N N . TYR A 1 146 160.599 182.283 109.952 A 155 ? 1.00 22.25 1
2376	ATOM 2251 C CA . TYR A 1 146 159.178 182.027 109.687 A 155 ? 1.00 20.46 1
2377	ATOM 2252 C C . TYR A 1 146 158.394 181.853 110.972 A 155 ? 1.00 16.53 1
2378	ATOM 2253 O O . TYR A 1 146 158.939 181.393 111.967 A 155 ? 1.00 16.04 1
2379	ATOM 2254 C CB . TYR A 1 146 158.978 180.765 108.844 A 155 ? 1.00 18.77 1
2380	ATOM 2255 C CG . TYR A 1 146 159.657 180.799 107.506 A 155 ? 1.00 20.71 1
2381	ATOM 2256 C CD1 . TYR A 1 146 160.972 180.333 107.417 A 155 ? 1.00 24.58 1
2382	ATOM 2257 C CD2 . TYR A 1 146 159.013 181.333 106.375 A 155 ? 1.00 22.13 1
2383	ATOM 2258 C CE1 . TYR A 1 146 161.662 180.432 106.207 A 155 ? 1.00 26.30 1
2384	ATOM 2259 C CE2 . TYR A 1 146 159.705 181.423 105.152 A 155 ? 1.00 24.54 1
2385	ATOM 2260 C CZ . TYR A 1 146 161.037 180.970 105.069 A 155 ? 1.00 26.15 1
2386	ATOM 2261 O OH . TYR A 1 146 161.724 181.029 103.902 A 155 ? 1.00 30.48 1
2387	ATOM 2262 H H . TYR A 1 146 161.073 181.668 110.599 A 155 ? 1.00 26.70 1
2388	ATOM 2263 H HA . TYR A 1 146 158.747 182.869 109.145 A 155 ? 1.00 24.55 1
2389	ATOM 2264 H HB2 . TYR A 1 146 159.360 179.914 109.407 A 155 ? 1.00 22.52 1
2390	ATOM 2265 H HD1 . TYR A 1 146 161.473 179.939 108.289 A 155 ? 1.00 29.49 1
2391	ATOM 2266 H HD2 . TYR A 1 146 157.994 181.683 106.447 A 155 ? 1.00 26.56 1
2392	ATOM 2267 H HE1 . TYR A 1 146 162.695 180.121 106.167 A 155 ? 1.00 31.56 1
2393	ATOM 2268 H HE2 . TYR A 1 146 159.225 181.840 104.279 A 155 ? 1.00 29.44 1
2394	ATOM 2269 H HH . TYR A 1 146 162.584 180.611 103.990 A 155 ? 1.00 36.58 1
2395	ATOM 2270 H HB3 . TYR A 1 146 157.911 180.604 108.686 A 155 ? 1.00 18.77 1
2396	ATOM 2271 N N . ALA A 1 147 157.102 182.149 110.916 A 156 ? 1.00 16.65 1
2397	ATOM 2272 C CA . ALA A 1 147 156.137 181.780 111.931 A 156 ? 1.00 11.11 1
2398	ATOM 2273 C C . ALA A 1 147 155.198 180.697 111.388 A 156 ? 1.00 10.20 1
2399	ATOM 2274 O O . ALA A 1 147 154.573 180.878 110.347 A 156 ? 1.00 15.14 1
2400	ATOM 2275 C CB . ALA A 1 147 155.378 183.034 112.363 A 156 ? 1.00 14.59 1
2401	ATOM 2276 H H . ALA A 1 147 156.736 182.494 110.040 A 156 ? 1.00 19.98 1
2402	ATOM 2277 H HA . ALA A 1 147 156.654 181.386 112.805 A 156 ? 1.00 13.34 1
2403	ATOM 2278 H HB1 . ALA A 1 147 154.673 182.779 113.154 A 156 ? 1.00 17.50 1
2404	ATOM 2279 H HB2 . ALA A 1 147 156.079 183.781 112.737 A 156 ? 1.00 17.50 1
2405	ATOM 2280 H HB3 . ALA A 1 147 154.835 183.452 111.516 A 156 ? 1.00 17.50 1
2406	ATOM 2281 N N . TRP A 1 148 155.075 179.596 112.116 A 157 ? 1.00 7.75 1
2407	ATOM 2282 C CA . TRP A 1 148 154.050 178.572 111.954 A 157 ? 1.00 2.76 1
2408	ATOM 2283 C C . TRP A 1 148 152.997 178.780 113.029 A 157 ? 1.00 3.11 1
2409	ATOM 2284 O O . TRP A 1 148 153.341 179.061 114.170 A 157 ? 1.00 1.69 1
2410	ATOM 2285 C CB . TRP A 1 148 154.701 177.197 112.062 A 157 ? 1.00 1.76 1
2411	ATOM 2286 C CG . TRP A 1 148 153.819 175.990 112.001 A 157 ? 1.00 2.09 1
2412	ATOM 2287 C CD1 . TRP A 1 148 153.705 175.179 110.930 A 157 ? 1.00 6.72 1
2413	ATOM 2288 C CD2 . TRP A 1 148 152.980 175.387 113.035 A 157 ? 1.00 1.84 1
2414	ATOM 2289 N NE1 . TRP A 1 148 152.866 174.132 111.222 A 157 ? 1.00 7.94 1
2415	ATOM 2290 C CE2 . TRP A 1 148 152.398 174.201 112.506 A 157 ? 1.00 2.07 1
2416	ATOM 2291 C CE3 . TRP A 1 148 152.662 175.700 114.373 A 157 ? 1.00 2.44 1
2417	ATOM 2292 C CZ2 . TRP A 1 148 151.545 173.379 113.246 A 157 ? 1.00 4.25 1
2418	ATOM 2293 C CZ3 . TRP A 1 148 151.800 174.886 115.126 A 157 ? 1.00 0.40 1
2419	ATOM 2294 C CH2 . TRP A 1 148 151.244 173.726 114.568 A 157 ? 1.00 0.83 1
2420	ATOM 2295 H H . TRP A 1 148 155.647 179.527 112.945 A 157 ? 1.00 9.30 1
2421	ATOM 2296 H HA . TRP A 1 148 153.584 178.661 110.973 A 157 ? 1.00 3.31 1
2422	ATOM 2297 H HB1 . TRP A 1 148 155.427 177.121 111.253 A 157 ? 1.00 2.11 1
2423	ATOM 2298 H HB2 . TRP A 1 148 155.254 177.150 113.000 A 157 ? 1.00 2.11 1
2424	ATOM 2299 H HD1 . TRP A 1 148 154.212 175.320 109.987 A 157 ? 1.00 8.06 1
2425	ATOM 2300 H HE1 . TRP A 1 148 152.597 173.435 110.542 A 157 ? 1.00 9.53 1
2426	ATOM 2301 H HE3 . TRP A 1 148 153.091 176.582 114.825 A 157 ? 1.00 2.93 1
2427	ATOM 2302 H HZ2 . TRP A 1 148 151.129 172.489 112.798 A 157 ? 1.00 5.10 1
2428	ATOM 2303 H HZ3 . TRP A 1 148 151.567 175.152 116.147 A 157 ? 1.00 0.48 1
2429	ATOM 2304 H HH2 . TRP A 1 148 150.586 173.104 115.157 A 157 ? 1.00 0.99 1
2430	ATOM 2305 N N . GLU A 1 149 151.718 178.696 112.705 A 158 ? 1.00 8.55 1
2431	ATOM 2306 C CA . GLU A 1 149 150.647 178.968 113.659 A 158 ? 1.00 6.84 1
2432	ATOM 2307 C C . GLU A 1 149 149.481 178.004 113.483 A 158 ? 1.00 10.95 1
2433	ATOM 2308 O O . GLU A 1 149 149.025 177.785 112.364 A 158 ? 1.00 14.70 1
2434	ATOM 2309 C CB . GLU A 1 149 150.248 180.435 113.491 A 158 ? 1.00 12.57 1
2435	ATOM 2310 C CG . GLU A 1 149 149.060 180.890 114.344 A 158 ? 1.00 16.44 1
2436	ATOM 2311 C CD . GLU A 1 149 148.852 182.414 114.259 A 158 ? 1.00 26.08 1
2437	ATOM 2312 O OE1 . GLU A 1 149 149.325 183.054 113.291 A 158 ? 1.00 27.12 1
2438	ATOM 2313 O OE2 . GLU A 1 149 148.188 182.983 115.152 A 158 ? 1.00 27.04 1
2439	ATOM 2314 H H . GLU A 1 149 151.475 178.478 111.749 A 158 ? 1.00 10.26 1
2440	ATOM 2315 H HA . GLU A 1 149 151.019 178.841 114.676 A 158 ? 1.00 8.21 1
2441	ATOM 2316 H HB1 . GLU A 1 149 151.112 181.046 113.750 A 158 ? 1.00 15.08 1
2442	ATOM 2317 H HB2 . GLU A 1 149 150.007 180.611 112.442 A 158 ? 1.00 15.08 1
2443	ATOM 2318 H HG1 . GLU A 1 149 148.159 180.384 113.998 A 158 ? 1.00 19.72 1
2444	ATOM 2319 H HG2 . GLU A 1 149 149.236 180.592 115.377 A 158 ? 1.00 19.72 1
2445	ATOM 2320 N N . SER A 1 150 148.959 177.443 114.573 A 159 ? 1.00 10.27 1
2446	ATOM 2321 C CA . SER A 1 150 147.739 176.636 114.532 A 159 ? 1.00 12.69 1
2447	ATOM 2322 C C . SER A 1 150 147.037 176.538 115.882 A 159 ? 1.00 13.90 1
2448	ATOM 2323 O O . SER A 1 150 147.677 176.515 116.933 A 159 ? 1.00 14.62 1
2449	ATOM 2324 C CB . SER A 1 150 148.070 175.232 114.031 A 159 ? 1.00 11.47 1
2450	ATOM 2325 O OG . SER A 1 150 146.892 174.469 113.879 A 159 ? 1.00 15.84 1
2451	ATOM 2326 H H . SER A 1 150 149.394 177.616 115.468 A 159 ? 1.00 12.33 1
2452	ATOM 2327 H HA . SER A 1 150 147.046 177.095 113.827 A 159 ? 1.00 15.23 1
2453	ATOM 2328 H HB1 . SER A 1 150 148.597 175.293 113.079 A 159 ? 1.00 13.76 1
2454	ATOM 2329 H HB2 . SER A 1 150 148.725 174.740 114.751 A 159 ? 1.00 13.76 1
2455	ATOM 2330 H HG . SER A 1 150 146.572 174.551 112.977 A 159 ? 1.00 19.01 1
2456	ATOM 2331 N N . SER A 1 151 145.719 176.375 115.857 A 160 ? 1.00 17.00 1
2457	ATOM 2332 C CA . SER A 1 151 144.870 175.980 116.988 A 160 ? 1.00 16.04 1
2458	ATOM 2333 C C . SER A 1 151 144.478 174.492 116.961 A 160 ? 1.00 17.90 1
2459	ATOM 2334 O O . SER A 1 151 143.558 174.082 117.663 A 160 ? 1.00 21.29 1
2460	ATOM 2335 C CB . SER A 1 151 143.643 176.888 117.015 A 160 ? 1.00 17.70 1
2461	ATOM 2336 O OG . SER A 1 151 142.928 176.744 115.803 A 160 ? 1.00 24.82 1
2462	ATOM 2337 H H . SER A 1 151 145.250 176.464 114.966 A 160 ? 1.00 20.40 1
2463	ATOM 2338 H HA . SER A 1 151 145.411 176.144 117.920 A 160 ? 1.00 19.25 1
2464	ATOM 2339 H HB1 . SER A 1 151 143.004 176.627 117.859 A 160 ? 1.00 21.24 1
2465	ATOM 2340 H HB2 . SER A 1 151 143.966 177.923 117.127 A 160 ? 1.00 21.24 1
2466	ATOM 2341 H HG . SER A 1 151 142.174 177.338 115.831 A 160 ? 1.00 29.78 1
2467	ATOM 2342 N N . ALA A 1 152 145.152 173.674 116.143 A 161 ? 1.00 19.14 1
2468	ATOM 2343 C CA . ALA A 1 152 144.842 172.266 115.861 A 161 ? 1.00 19.37 1
2469	ATOM 2344 C C . ALA A 1 152 143.449 172.021 115.239 A 161 ? 1.00 25.14 1
2470	ATOM 2345 O O . ALA A 1 152 142.935 170.904 115.256 A 161 ? 1.00 26.39 1
2471	ATOM 2346 C CB . ALA A 1 152 145.160 171.386 117.076 A 161 ? 1.00 18.54 1
2472	ATOM 2347 H H . ALA A 1 152 145.904 174.076 115.601 A 161 ? 1.00 22.97 1
2473	ATOM 2348 H HA . ALA A 1 152 145.545 171.960 115.087 A 161 ? 1.00 23.25 1
2474	ATOM 2349 H HB1 . ALA A 1 152 145.070 170.334 116.805 A 161 ? 1.00 22.25 1
2475	ATOM 2350 H HB2 . ALA A 1 152 146.183 171.568 117.406 A 161 ? 1.00 22.25 1
2476	ATOM 2351 H HB3 . ALA A 1 152 144.473 171.599 117.895 A 161 ? 1.00 22.25 1
2477	ATOM 2352 N N . GLY A 1 153 142.845 173.048 114.636 A 162 ? 1.00 25.33 1
2478	ATOM 2353 C CA . GLY A 1 153 141.536 172.998 113.973 A 162 ? 1.00 28.26 1
2479	ATOM 2354 C C . GLY A 1 153 141.551 172.418 112.554 A 162 ? 1.00 30.19 1
2480	ATOM 2355 O O . GLY A 1 153 140.848 172.920 111.679 A 162 ? 1.00 33.32 1
2481	ATOM 2356 H H . GLY A 1 153 143.311 173.943 114.663 A 162 ? 1.00 30.39 1
2482	ATOM 2357 H HA1 . GLY A 1 153 140.857 172.392 114.573 A 162 ? 1.00 33.91 1
2483	ATOM 2358 H HA2 . GLY A 1 153 141.126 174.007 113.924 A 162 ? 1.00 33.91 1
2484	ATOM 2359 N N . GLY A 1 154 142.376 171.406 112.287 A 163 ? 1.00 26.09 1
2485	ATOM 2360 C CA . GLY A 1 154 142.484 170.755 110.973 A 163 ? 1.00 27.05 1
2486	ATOM 2361 C C . GLY A 1 154 143.375 171.472 109.954 A 163 ? 1.00 25.12 1
2487	ATOM 2362 O O . GLY A 1 154 143.739 170.876 108.941 A 163 ? 1.00 24.89 1
2488	ATOM 2363 H H . GLY A 1 154 142.880 171.005 113.065 A 163 ? 1.00 31.30 1
2489	ATOM 2364 H HA1 . GLY A 1 154 142.878 169.749 111.113 A 163 ? 1.00 32.47 1
2490	ATOM 2365 H HA2 . GLY A 1 154 141.490 170.664 110.537 A 163 ? 1.00 32.47 1
2491	ATOM 2366 N N . SER A 1 155 143.818 172.696 110.240 A 164 ? 1.00 24.65 1
2492	ATOM 2367 C CA . SER A 1 155 144.744 173.459 109.399 A 164 ? 1.00 22.28 1
2493	ATOM 2368 C C . SER A 1 155 145.788 174.234 110.204 A 164 ? 1.00 19.93 1
2494	ATOM 2369 O O . SER A 1 155 145.652 174.472 111.405 A 164 ? 1.00 21.39 1
2495	ATOM 2370 C CB . SER A 1 155 143.967 174.397 108.472 A 164 ? 1.00 24.15 1
2496	ATOM 2371 O OG . SER A 1 155 143.316 175.406 109.218 A 164 ? 1.00 27.44 1
2497	ATOM 2372 H H . SER A 1 155 143.477 173.144 111.078 A 164 ? 1.00 29.59 1
2498	ATOM 2373 H HA . SER A 1 155 145.295 172.759 108.771 A 164 ? 1.00 26.73 1
2499	ATOM 2374 H HB1 . SER A 1 155 144.651 174.864 107.765 A 164 ? 1.00 28.98 1
2500	ATOM 2375 H HB2 . SER A 1 155 143.231 173.820 107.912 A 164 ? 1.00 28.98 1
2501	ATOM 2376 H HG . SER A 1 155 142.751 175.903 108.622 A 164 ? 1.00 32.93 1
2502	ATOM 2377 N N . PHE A 1 156 146.857 174.634 109.530 A 165 ? 1.00 19.14 1
2503	ATOM 2378 C CA . PHE A 1 156 147.919 175.471 110.065 A 165 ? 1.00 17.26 1
2504	ATOM 2379 C C . PHE A 1 156 148.328 176.525 109.042 A 165 ? 1.00 17.41 1
2505	ATOM 2380 O O . PHE A 1 156 148.063 176.408 107.850 A 165 ? 1.00 20.85 1
2506	ATOM 2381 C CB . PHE A 1 156 149.102 174.610 110.524 A 165 ? 1.00 14.14 1
2507	ATOM 2382 C CG . PHE A 1 156 149.858 173.883 109.437 A 165 ? 1.00 15.07 1
2508	ATOM 2383 C CD2 . PHE A 1 156 150.949 174.503 108.804 A 165 ? 1.00 14.18 1
2509	ATOM 2384 C CD1 . PHE A 1 156 149.505 172.570 109.092 A 165 ? 1.00 15.40 1
2510	ATOM 2385 C CE2 . PHE A 1 156 151.703 173.804 107.852 A 165 ? 1.00 14.88 1
2511	ATOM 2386 C CE1 . PHE A 1 156 150.246 171.878 108.125 A 165 ? 1.00 16.28 1
2512	ATOM 2387 C CZ . PHE A 1 156 151.354 172.489 107.516 A 165 ? 1.00 16.67 1
2513	ATOM 2388 H H . PHE A 1 156 146.919 174.392 108.551 A 165 ? 1.00 22.97 1
2514	ATOM 2389 H HA . PHE A 1 156 147.542 176.008 110.935 A 165 ? 1.00 20.71 1
2515	ATOM 2390 H HB1 . PHE A 1 156 149.806 175.252 111.054 A 165 ? 1.00 16.97 1
2516	ATOM 2391 H HB2 . PHE A 1 156 148.741 173.876 111.244 A 165 ? 1.00 16.97 1
2517	ATOM 2392 H HD2 . PHE A 1 156 151.227 175.512 109.072 A 165 ? 1.00 17.02 1
2518	ATOM 2393 H HD1 . PHE A 1 156 148.669 172.087 109.576 A 165 ? 1.00 18.48 1
2519	ATOM 2394 H HE2 . PHE A 1 156 152.545 174.279 107.372 A 165 ? 1.00 17.86 1
2520	ATOM 2395 H HE1 . PHE A 1 156 149.969 170.871 107.852 A 165 ? 1.00 19.53 1
2521	ATOM 2396 H HZ . PHE A 1 156 151.926 171.951 106.774 A 165 ? 1.00 20.01 1
2522	ATOM 2397 N N . THR A 1 157 148.967 177.576 109.521 A 166 ? 1.00 16.67 1
2523	ATOM 2398 C CA . THR A 1 157 149.421 178.720 108.737 A 166 ? 1.00 16.73 1
2524	ATOM 2399 C C . THR A 1 157 150.936 178.786 108.770 A 166 ? 1.00 15.45 1
2525	ATOM 2400 O O . THR A 1 157 151.519 178.520 109.813 A 166 ? 1.00 14.90 1
2526	ATOM 2401 C CB . THR A 1 157 148.833 180.002 109.330 A 166 ? 1.00 18.68 1
2527	ATOM 2402 O OG1 . THR A 1 157 147.433 179.991 109.209 A 166 ? 1.00 21.94 1
2528	ATOM 2403 C CG2 . THR A 1 157 149.311 181.262 108.635 A 166 ? 1.00 26.66 1
2529	ATOM 2404 H H . THR A 1 157 149.173 177.589 110.510 A 166 ? 1.00 20.00 1
2530	ATOM 2405 H HA . THR A 1 157 149.089 178.629 107.703 A 166 ? 1.00 20.08 1
2531	ATOM 2406 H HB . THR A 1 157 149.094 180.066 110.386 A 166 ? 1.00 22.41 1
2532	ATOM 2407 H HG1 . THR A 1 157 147.103 179.272 109.751 A 166 ? 1.00 26.33 1
2533	ATOM 2408 H HG21 . THR A 1 157 148.718 182.113 108.969 A 166 ? 1.00 32.00 1
2534	ATOM 2409 H HG22 . THR A 1 157 150.357 181.454 108.876 A 166 ? 1.00 32.00 1
2535	ATOM 2410 H HG23 . THR A 1 157 149.195 181.139 107.558 A 166 ? 1.00 32.00 1
2536	ATOM 2411 N N . VAL A 1 158 151.583 179.185 107.680 A 167 ? 1.00 18.41 1
2537	ATOM 2412 C CA . VAL A 1 158 153.001 179.565 107.670 A 167 ? 1.00 16.14 1
2538	ATOM 2413 C C . VAL A 1 158 153.153 180.928 107.011 A 167 ? 1.00 21.89 1
2539	ATOM 2414 O O . VAL A 1 158 152.524 181.200 105.992 A 167 ? 1.00 30.20 1
2540	ATOM 2415 C CB . VAL A 1 158 153.893 178.510 106.994 A 167 ? 1.00 17.34 1
2541	ATOM 2416 C CG1 . VAL A 1 158 155.376 178.892 107.032 A 167 ? 1.00 17.47 1
2542	ATOM 2417 C CG2 . VAL A 1 158 153.768 177.152 107.685 A 167 ? 1.00 14.97 1
2543	ATOM 2418 H H . VAL A 1 158 151.039 179.386 106.853 A 167 ? 1.00 22.09 1
2544	ATOM 2419 H HA . VAL A 1 158 153.343 179.659 108.700 A 167 ? 1.00 19.37 1
2545	ATOM 2420 H HB . VAL A 1 158 153.596 178.402 105.951 A 167 ? 1.00 20.80 1
2546	ATOM 2421 H HG11 . VAL A 1 158 155.978 178.082 106.620 A 167 ? 1.00 20.96 1
2547	ATOM 2422 H HG12 . VAL A 1 158 155.555 179.782 106.429 A 167 ? 1.00 20.96 1
2548	ATOM 2423 H HG13 . VAL A 1 158 155.688 179.078 108.060 A 167 ? 1.00 20.96 1
2549	ATOM 2424 H HG21 . VAL A 1 158 154.447 176.432 107.228 A 167 ? 1.00 17.96 1
2550	ATOM 2425 H HG22 . VAL A 1 158 154.005 177.261 108.744 A 167 ? 1.00 17.96 1
2551	ATOM 2426 H HG23 . VAL A 1 158 152.750 176.778 107.579 A 167 ? 1.00 17.96 1
2552	ATOM 2427 N N . ARG A 1 159 153.998 181.792 107.568 A 168 ? 1.00 22.01 1
2553	ATOM 2428 C CA . ARG A 1 159 154.344 183.097 106.989 A 168 ? 1.00 24.82 1
2554	ATOM 2429 C C . ARG A 1 159 155.802 183.445 107.249 A 168 ? 1.00 23.84 1
2555	ATOM 2430 O O . ARG A 1 159 156.361 183.020 108.256 A 168 ? 1.00 23.73 1
2556	ATOM 2431 C CB . ARG A 1 159 153.388 184.179 107.517 A 168 ? 1.00 27.73 1
2557	ATOM 2432 C CG . ARG A 1 159 153.538 184.454 109.018 A 168 ? 1.00 23.32 1
2558	ATOM 2433 C CD . ARG A 1 159 152.601 185.562 109.509 A 168 ? 1.00 30.13 1
2559	ATOM 2434 N NE . ARG A 1 159 151.197 185.123 109.635 A 168 ? 1.00 35.67 1
2560	ATOM 2435 C CZ . ARG A 1 159 150.664 184.479 110.659 A 168 ? 1.00 39.18 1
2561	ATOM 2436 N NH1 . ARG A 1 159 151.353 184.043 111.668 A 168 ? 1.00 33.03 1
2562	ATOM 2437 N NH2 . ARG A 1 159 149.391 184.251 110.730 A 168 ? 1.00 36.63 1
2563	ATOM 2438 H H . ARG A 1 159 154.446 181.523 108.432 A 168 ? 1.00 26.41 1
2564	ATOM 2439 H HA . ARG A 1 159 154.223 183.042 105.907 A 168 ? 1.00 29.79 1
2565	ATOM 2440 H HB1 . ARG A 1 159 153.571 185.105 106.971 A 168 ? 1.00 33.27 1
2566	ATOM 2441 H HB2 . ARG A 1 159 152.364 183.865 107.317 A 168 ? 1.00 33.27 1
2567	ATOM 2442 H HG1 . ARG A 1 159 153.346 183.539 109.580 A 168 ? 1.00 27.99 1
2568	ATOM 2443 H HG2 . ARG A 1 159 154.559 184.777 109.220 A 168 ? 1.00 27.99 1
2569	ATOM 2444 H HD1 . ARG A 1 159 152.956 185.915 110.477 A 168 ? 1.00 36.15 1
2570	ATOM 2445 H HD2 . ARG A 1 159 152.660 186.406 108.822 A 168 ? 1.00 36.15 1
2571	ATOM 2446 H HE . ARG A 1 159 150.547 185.455 108.937 A 168 ? 1.00 42.81 1
2572	ATOM 2447 H HH11 . ARG A 1 159 152.339 184.249 111.738 A 168 ? 1.00 39.64 1
2573	ATOM 2448 H HH12 . ARG A 1 159 150.835 183.618 112.424 A 168 ? 1.00 39.64 1
2574	ATOM 2449 H HH21 . ARG A 1 159 148.749 184.614 110.039 A 168 ? 1.00 43.95 1
2575	ATOM 2450 H HH22 . ARG A 1 159 149.057 183.809 111.574 A 168 ? 1.00 43.95 1
2576	ATOM 2451 N N . ALA A 1 160 156.417 184.239 106.380 A 169 ? 1.00 30.05 1
2577	ATOM 2452 C CA . ALA A 1 160 157.706 184.851 106.679 A 169 ? 1.00 26.71 1
2578	ATOM 2453 C C . ALA A 1 160 157.536 185.832 107.841 A 169 ? 1.00 29.40 1
2579	ATOM 2454 O O . ALA A 1 160 156.560 186.579 107.891 A 169 ? 1.00 34.13 1
2580	ATOM 2455 C CB . ALA A 1 160 158.251 185.535 105.427 A 169 ? 1.00 31.20 1
2581	ATOM 2456 H H . ALA A 1 160 155.908 184.567 105.572 A 169 ? 1.00 36.06 1
2582	ATOM 2457 H HA . ALA A 1 160 158.413 184.078 106.980 A 169 ? 1.00 32.05 1
2583	ATOM 2458 H HB1 . ALA A 1 160 159.223 185.975 105.647 A 169 ? 1.00 37.44 1
2584	ATOM 2459 H HB2 . ALA A 1 160 158.368 184.804 104.628 A 169 ? 1.00 37.44 1
2585	ATOM 2460 H HB3 . ALA A 1 160 157.569 186.322 105.103 A 169 ? 1.00 37.44 1
2586	ATOM 2461 N N . ASP A 1 161 158.456 185.818 108.796 A 170 ? 1.00 30.38 1
2587	ATOM 2462 C CA . ASP A 1 161 158.342 186.601 110.022 A 170 ? 1.00 31.52 1
2588	ATOM 2463 C C . ASP A 1 161 159.317 187.786 110.028 A 170 ? 1.00 39.34 1
2589	ATOM 2464 O O . ASP A 1 161 160.531 187.610 109.931 A 170 ? 1.00 38.68 1
2590	ATOM 2465 C CB . ASP A 1 161 158.569 185.675 111.214 A 170 ? 1.00 28.11 1
2591	ATOM 2466 C CG . ASP A 1 161 158.594 186.441 112.535 A 170 ? 1.00 34.41 1
2592	ATOM 2467 O OD1 . ASP A 1 161 157.911 187.484 112.634 A 170 ? 1.00 39.55 1
2593	ATOM 2468 O OD2 . ASP A 1 161 159.314 186.012 113.455 A 170 ? 1.00 35.01 1
2594	ATOM 2469 H H . ASP A 1 161 159.271 185.231 108.686 A 170 ? 1.00 36.46 1
2595	ATOM 2470 H HA . ASP A 1 161 157.331 186.998 110.118 A 170 ? 1.00 37.83 1
2596	ATOM 2471 H HB1 . ASP A 1 161 157.768 184.935 111.245 A 170 ? 1.00 33.74 1
2597	ATOM 2472 H HB2 . ASP A 1 161 159.511 185.147 111.071 A 170 ? 1.00 33.74 1
2598	ATOM 2473 N N . HIS A 1 162 158.778 188.996 110.178 A 171 ? 1.00 43.84 1
2599	ATOM 2474 C CA . HIS A 1 162 159.533 190.250 110.229 A 171 ? 1.00 45.81 1
2600	ATOM 2475 C C . HIS A 1 162 159.595 190.865 111.640 A 171 ? 1.00 48.13 1
2601	ATOM 2476 O O . HIS A 1 162 160.002 192.018 111.798 A 171 ? 1.00 51.48 1
2602	ATOM 2477 C CB . HIS A 1 162 158.976 191.208 109.169 A 171 ? 1.00 49.35 1
2603	ATOM 2478 C CG . HIS A 1 162 159.012 190.624 107.778 A 171 ? 1.00 49.15 1
2604	ATOM 2479 N ND1 . HIS A 1 162 160.144 190.298 107.066 A 171 ? 1.00 53.46 1
2605	ATOM 2480 C CD2 . HIS A 1 162 157.940 190.213 107.034 A 171 ? 1.00 47.83 1
2606	ATOM 2481 C CE1 . HIS A 1 162 159.769 189.725 105.912 A 171 ? 1.00 53.48 1
2607	ATOM 2482 N NE2 . HIS A 1 162 158.428 189.658 105.843 A 171 ? 1.00 49.34 1
2608	ATOM 2483 H H . HIS A 1 162 157.774 189.059 110.267 A 171 ? 1.00 52.60 1
2609	ATOM 2484 H HA . HIS A 1 162 160.568 190.045 109.957 A 171 ? 1.00 54.97 1
2610	ATOM 2485 H HB1 . HIS A 1 162 157.948 191.467 109.424 A 171 ? 1.00 59.22 1
2611	ATOM 2486 H HB2 . HIS A 1 162 159.565 192.125 109.168 A 171 ? 1.00 59.22 1
2612	ATOM 2487 H HD1 . HIS A 1 162 161.099 190.459 107.352 A 171 ? 1.00 64.15 1
2613	ATOM 2488 H HD2 . HIS A 1 162 156.903 190.290 107.328 A 171 ? 1.00 57.39 1
2614	ATOM 2489 H HE1 . HIS A 1 162 160.447 189.371 105.150 A 171 ? 1.00 64.18 1
2615	ATOM 2490 N N . GLY A 1 163 159.203 190.114 112.674 A 172 ? 1.00 47.50 1
2616	ATOM 2491 C CA . GLY A 1 163 159.405 190.474 114.078 A 172 ? 1.00 48.44 1
2617	ATOM 2492 C C . GLY A 1 163 160.870 190.386 114.523 A 172 ? 1.00 49.77 1
2618	ATOM 2493 O O . GLY A 1 163 161.797 190.416 113.714 A 172 ? 1.00 50.00 1
2619	ATOM 2494 H H . GLY A 1 163 158.832 189.194 112.486 A 172 ? 1.00 56.99 1
2620	ATOM 2495 H HA1 . GLY A 1 163 159.050 191.489 114.258 A 172 ? 1.00 58.13 1
2621	ATOM 2496 H HA2 . GLY A 1 163 158.815 189.800 114.699 A 172 ? 1.00 58.13 1
2622	ATOM 2497 N N . GLU A 1 164 161.092 190.276 115.831 A 173 ? 1.00 52.45 1
2623	ATOM 2498 C CA . GLU A 1 164 162.428 190.203 116.432 A 173 ? 1.00 52.74 1
2624	ATOM 2499 C C . GLU A 1 164 163.254 189.020 115.876 A 173 ? 1.00 47.26 1
2625	ATOM 2500 O O . GLU A 1 164 162.782 187.880 115.917 A 173 ? 1.00 46.26 1
2626	ATOM 2501 C CB . GLU A 1 164 162.259 190.088 117.952 A 173 ? 1.00 56.41 1
2627	ATOM 2502 C CG . GLU A 1 164 163.583 190.027 118.720 A 173 ? 1.00 59.12 1
2628	ATOM 2503 C CD . GLU A 1 164 163.332 189.707 120.200 A 173 ? 1.00 63.27 1
2629	ATOM 2504 O OE1 . GLU A 1 164 163.011 188.540 120.526 A 173 ? 1.00 66.30 1
2630	ATOM 2505 O OE2 . GLU A 1 164 163.452 190.622 121.046 A 173 ? 1.00 73.08 1
2631	ATOM 2506 H H . GLU A 1 164 160.294 190.246 116.449 A 173 ? 1.00 62.94 1
2632	ATOM 2507 H HA . GLU A 1 164 162.941 191.143 116.226 A 173 ? 1.00 63.29 1
2633	ATOM 2508 H HB1 . GLU A 1 164 161.691 190.946 118.311 A 173 ? 1.00 67.69 1
2634	ATOM 2509 H HB2 . GLU A 1 164 161.683 189.188 118.167 A 173 ? 1.00 67.69 1
2635	ATOM 2510 H HG1 . GLU A 1 164 164.223 189.252 118.298 A 173 ? 1.00 70.95 1
2636	ATOM 2511 H HG2 . GLU A 1 164 164.098 190.981 118.612 A 173 ? 1.00 70.95 1
2637	ATOM 2512 N N . PRO A 1 165 164.480 189.236 115.369 A 174 ? 1.00 44.85 1
2638	ATOM 2513 C CA . PRO A 1 165 165.306 188.162 114.835 A 174 ? 1.00 42.53 1
2639	ATOM 2514 C C . PRO A 1 165 165.846 187.266 115.954 A 174 ? 1.00 38.85 1
2640	ATOM 2515 O O . PRO A 1 165 166.406 187.759 116.932 A 174 ? 1.00 42.63 1
2641	ATOM 2516 C CB . PRO A 1 165 166.423 188.857 114.058 A 174 ? 1.00 44.74 1
2642	ATOM 2517 C CG . PRO A 1 165 166.577 190.192 114.780 A 174 ? 1.00 49.93 1
2643	ATOM 2518 C CD . PRO A 1 165 165.153 190.514 115.224 A 174 ? 1.00 47.80 1
2644	ATOM 2519 H HA . PRO A 1 165 164.720 187.563 114.138 A 174 ? 1.00 51.04 1
2645	ATOM 2520 H HB1 . PRO A 1 165 167.351 188.285 114.061 A 174 ? 1.00 53.69 1
2646	ATOM 2521 H HB2 . PRO A 1 165 166.094 189.037 113.035 A 174 ? 1.00 53.69 1
2647	ATOM 2522 H HG1 . PRO A 1 165 167.215 190.067 115.654 A 174 ? 1.00 59.91 1
2648	ATOM 2523 H HG2 . PRO A 1 165 166.977 190.962 114.121 A 174 ? 1.00 59.91 1
2649	ATOM 2524 H HD1 . PRO A 1 165 165.174 191.064 116.165 A 174 ? 1.00 57.36 1
2650	ATOM 2525 H HD2 . PRO A 1 165 164.653 191.101 114.453 A 174 ? 1.00 57.36 1
2651	ATOM 2526 N N . ILE A 1 166 165.720 185.944 115.805 A 175 ? 1.00 34.27 1
2652	ATOM 2527 C CA . ILE A 1 166 166.145 184.970 116.828 A 175 ? 1.00 30.05 1
2653	ATOM 2528 C C . ILE A 1 166 167.551 184.383 116.598 A 175 ? 1.00 28.31 1
2654	ATOM 2529 O O . ILE A 1 166 168.005 183.556 117.386 A 175 ? 1.00 28.34 1
2655	ATOM 2530 C CB . ILE A 1 166 165.063 183.893 117.078 A 175 ? 1.00 28.42 1
2656	ATOM 2531 C CG1 . ILE A 1 166 164.965 182.837 115.964 A 175 ? 1.00 22.75 1
2657	ATOM 2532 C CG2 . ILE A 1 166 163.704 184.558 117.351 A 175 ? 1.00 32.68 1
2658	ATOM 2533 C CD1 . ILE A 1 166 163.976 181.711 116.276 A 175 ? 1.00 19.53 1
2659	ATOM 2534 H H . ILE A 1 166 165.213 185.608 114.998 A 175 ? 1.00 41.12 1
2660	ATOM 2535 H HA . ILE A 1 166 166.229 185.507 117.772 A 175 ? 1.00 36.06 1
2661	ATOM 2536 H HB . ILE A 1 166 165.347 183.370 117.991 A 175 ? 1.00 34.10 1
2662	ATOM 2537 H HG11 . ILE A 1 166 164.666 183.315 115.031 A 175 ? 1.00 27.30 1
2663	ATOM 2538 H HG12 . ILE A 1 166 165.944 182.382 115.819 A 175 ? 1.00 27.30 1
2664	ATOM 2539 H HG21 . ILE A 1 166 163.012 183.836 117.786 A 175 ? 1.00 39.22 1
2665	ATOM 2540 H HG22 . ILE A 1 166 163.832 185.377 118.058 A 175 ? 1.00 39.22 1
2666	ATOM 2541 H HG23 . ILE A 1 166 163.276 184.950 116.428 A 175 ? 1.00 39.22 1
2667	ATOM 2542 H HD11 . ILE A 1 166 164.015 180.972 115.477 A 175 ? 1.00 23.43 1
2668	ATOM 2543 H HD12 . ILE A 1 166 164.238 181.230 117.219 A 175 ? 1.00 23.43 1
2669	ATOM 2544 H HD13 . ILE A 1 166 162.956 182.094 116.329 A 175 ? 1.00 23.43 1
2670	ATOM 2545 N N . GLY A 1 167 168.264 184.790 115.545 A 176 ? 1.00 25.69 1
2671	ATOM 2546 C CA . GLY A 1 167 169.630 184.340 115.238 A 176 ? 1.00 23.39 1
2672	ATOM 2547 C C . GLY A 1 167 169.669 182.963 114.579 A 176 ? 1.00 22.93 1
2673	ATOM 2548 O O . GLY A 1 167 169.885 182.862 113.375 A 176 ? 1.00 26.38 1
2674	ATOM 2549 H H . GLY A 1 167 167.848 185.483 114.939 A 176 ? 1.00 30.83 1
2675	ATOM 2550 H HA1 . GLY A 1 167 170.100 185.056 114.563 A 176 ? 1.00 28.07 1
2676	ATOM 2551 H HA2 . GLY A 1 167 170.222 184.306 116.153 A 176 ? 1.00 28.07 1
2677	ATOM 2552 N N . ARG A 1 168 169.401 181.909 115.352 A 177 ? 1.00 21.52 1
2678	ATOM 2553 C CA . ARG A 1 168 168.927 180.593 114.887 A 177 ? 1.00 20.72 1
2679	ATOM 2554 C C . ARG A 1 168 168.313 179.803 116.041 A 177 ? 1.00 17.80 1
2680	ATOM 2555 O O . ARG A 1 168 168.543 180.115 117.203 A 177 ? 1.00 20.56 1
2681	ATOM 2556 C CB . ARG A 1 168 170.023 179.772 114.186 A 177 ? 1.00 22.39 1
2682	ATOM 2557 C CG . ARG A 1 168 171.205 179.522 115.107 A 177 ? 1.00 31.70 1
2683	ATOM 2558 C CD . ARG A 1 168 172.069 178.354 114.644 A 177 ? 1.00 29.85 1
2684	ATOM 2559 N NE . ARG A 1 168 173.175 178.218 115.604 A 177 ? 1.00 28.99 1
2685	ATOM 2560 C CZ . ARG A 1 168 173.028 177.733 116.814 A 177 ? 1.00 27.10 1
2686	ATOM 2561 N NH1 . ARG A 1 168 171.982 177.049 117.125 A 177 ? 1.00 25.88 1
2687	ATOM 2562 N NH2 . ARG A 1 168 173.895 177.902 117.752 A 177 ? 1.00 31.86 1
2688	ATOM 2563 H H . ARG A 1 168 169.269 182.107 116.334 A 177 ? 1.00 25.82 1
2689	ATOM 2564 H HA . ARG A 1 168 168.133 180.754 114.158 A 177 ? 1.00 24.86 1
2690	ATOM 2565 H HB1 . ARG A 1 168 169.605 178.817 113.870 A 177 ? 1.00 26.87 1
2691	ATOM 2566 H HB2 . ARG A 1 168 170.371 180.289 113.292 A 177 ? 1.00 26.87 1
2692	ATOM 2567 H HG1 . ARG A 1 168 171.813 180.425 115.161 A 177 ? 1.00 38.04 1
2693	ATOM 2568 H HG2 . ARG A 1 168 170.848 179.303 116.113 A 177 ? 1.00 38.04 1
2694	ATOM 2569 H HD1 . ARG A 1 168 171.475 177.442 114.596 A 177 ? 1.00 35.82 1
2695	ATOM 2570 H HD2 . ARG A 1 168 172.454 178.549 113.643 A 177 ? 1.00 35.82 1
2696	ATOM 2571 H HE . ARG A 1 168 174.038 178.696 115.387 A 177 ? 1.00 34.79 1
2697	ATOM 2572 H HH11 . ARG A 1 168 171.248 176.892 116.449 A 177 ? 1.00 31.06 1
2698	ATOM 2573 H HH12 . ARG A 1 168 171.831 176.754 118.079 A 177 ? 1.00 31.06 1
2699	ATOM 2574 H HH21 . ARG A 1 168 174.684 178.518 117.623 A 177 ? 1.00 38.23 1
2700	ATOM 2575 H HH22 . ARG A 1 168 173.733 177.519 118.673 A 177 ? 1.00 38.23 1
2701	ATOM 2576 N N . GLY A 1 169 167.573 178.757 115.716 A 178 ? 1.00 18.51 1
2702	ATOM 2577 C CA . GLY A 1 169 166.847 177.936 116.673 A 178 ? 1.00 16.70 1
2703	ATOM 2578 C C . GLY A 1 169 165.351 178.138 116.552 A 178 ? 1.00 15.37 1
2704	ATOM 2579 O O . GLY A 1 169 164.852 178.508 115.486 A 178 ? 1.00 17.98 1
2705	ATOM 2580 H H . GLY A 1 169 167.413 178.587 114.733 A 178 ? 1.00 22.21 1
2706	ATOM 2581 H HA1 . GLY A 1 169 167.061 176.882 116.492 A 178 ? 1.00 20.04 1
2707	ATOM 2582 H HA2 . GLY A 1 169 167.152 178.168 117.693 A 178 ? 1.00 20.04 1
2708	ATOM 2583 N N . THR A 1 170 164.641 177.873 117.636 A 179 ? 1.00 16.47 1
2709	ATOM 2584 C CA . THR A 1 170 163.182 177.841 117.667 A 179 ? 1.00 15.82 1
2710	ATOM 2585 C C . THR A 1 170 162.659 178.544 118.908 A 179 ? 1.00 16.53 1
2711	ATOM 2586 O O . THR A 1 170 163.183 178.367 120.000 A 179 ? 1.00 16.65 1
2712	ATOM 2587 C CB . THR A 1 170 162.675 176.393 117.621 A 179 ? 1.00 14.78 1
2713	ATOM 2588 O OG1 . THR A 1 170 163.084 175.748 116.441 A 179 ? 1.00 18.57 1
2714	ATOM 2589 C CG2 . THR A 1 170 161.159 176.295 117.655 A 179 ? 1.00 12.17 1
2715	ATOM 2590 H H . THR A 1 170 165.131 177.606 118.479 A 179 ? 1.00 19.76 1
2716	ATOM 2591 H HA . THR A 1 170 162.791 178.357 116.790 A 179 ? 1.00 18.99 1
2717	ATOM 2592 H HB . THR A 1 170 163.081 175.845 118.471 A 179 ? 1.00 17.74 1
2718	ATOM 2593 H HG1 . THR A 1 170 163.171 174.822 116.675 A 179 ? 1.00 22.28 1
2719	ATOM 2594 H HG21 . THR A 1 170 160.844 175.278 117.421 A 179 ? 1.00 14.61 1
2720	ATOM 2595 H HG22 . THR A 1 170 160.801 176.547 118.653 A 179 ? 1.00 14.61 1
2721	ATOM 2596 H HG23 . THR A 1 170 160.726 176.988 116.934 A 179 ? 1.00 14.61 1
2722	ATOM 2597 N N . LYS A 1 171 161.580 179.307 118.766 A 180 ? 1.00 14.60 1
2723	ATOM 2598 C CA . LYS A 1 171 160.782 179.844 119.867 A 180 ? 1.00 1.85 1
2724	ATOM 2599 C C . LYS A 1 171 159.374 179.265 119.757 A 180 ? 1.00 0.06 1
2725	ATOM 2600 O O . LYS A 1 171 158.677 179.569 118.799 A 180 ? 1.00 4.97 1
2726	ATOM 2601 C CB . LYS A 1 171 160.843 181.374 119.749 A 180 ? 1.00 14.87 1
2727	ATOM 2602 C CG . LYS A 1 171 159.969 182.115 120.759 A 180 ? 1.00 13.89 1
2728	ATOM 2603 C CD . LYS A 1 171 159.907 183.630 120.513 A 180 ? 1.00 17.70 1
2729	ATOM 2604 C CE . LYS A 1 171 161.255 184.337 120.691 A 180 ? 1.00 28.00 1
2730	ATOM 2605 N NZ . LYS A 1 171 161.110 185.811 120.550 A 180 ? 1.00 45.23 1
2731	ATOM 2606 H H . LYS A 1 171 161.221 179.432 117.831 A 180 ? 1.00 17.52 1
2732	ATOM 2607 H HA . LYS A 1 171 161.197 179.547 120.830 A 180 ? 1.00 2.22 1
2733	ATOM 2608 H HB1 . LYS A 1 171 161.879 181.690 119.871 A 180 ? 1.00 17.84 1
2734	ATOM 2609 H HB2 . LYS A 1 171 160.518 181.657 118.749 A 180 ? 1.00 17.84 1
2735	ATOM 2610 H HG1 . LYS A 1 171 158.953 181.727 120.696 A 180 ? 1.00 16.67 1
2736	ATOM 2611 H HG2 . LYS A 1 171 160.340 181.922 121.765 A 180 ? 1.00 16.67 1
2737	ATOM 2612 H HD1 . LYS A 1 171 159.531 183.811 119.506 A 180 ? 1.00 21.24 1
2738	ATOM 2613 H HD2 . LYS A 1 171 159.192 184.052 121.220 A 180 ? 1.00 21.24 1
2739	ATOM 2614 H HE1 . LYS A 1 171 161.647 184.099 121.680 A 180 ? 1.00 33.60 1
2740	ATOM 2615 H HE2 . LYS A 1 171 161.960 183.955 119.952 A 180 ? 1.00 33.60 1
2741	ATOM 2616 H HZ1 . LYS A 1 171 161.991 186.292 120.664 A 180 ? 1.00 54.28 1
2742	ATOM 2617 H HZ2 . LYS A 1 171 160.738 186.065 119.646 A 180 ? 1.00 54.28 1
2743	ATOM 2618 H HZ3 . LYS A 1 171 160.484 186.183 121.249 A 180 ? 1.00 54.28 1
2744	ATOM 2619 N N . VAL A 1 172 158.941 178.444 120.705 A 181 ? 1.00 0.06 1
2745	ATOM 2620 C CA . VAL A 1 172 157.575 177.906 120.773 A 181 ? 1.00 0.00 1
2746	ATOM 2621 C C . VAL A 1 172 156.782 178.745 121.757 A 181 ? 1.00 0.11 1
2747	ATOM 2622 O O . VAL A 1 172 157.172 178.867 122.910 A 181 ? 1.00 1.32 1
2748	ATOM 2623 C CB . VAL A 1 172 157.552 176.434 121.222 A 181 ? 1.00 0.00 1
2749	ATOM 2624 C CG1 . VAL A 1 172 156.123 175.892 121.309 A 181 ? 1.00 0.03 1
2750	ATOM 2625 C CG2 . VAL A 1 172 158.324 175.536 120.263 A 181 ? 1.00 0.01 1
2751	ATOM 2626 H H . VAL A 1 172 159.558 178.252 121.482 A 181 ? 1.00 0.07 1
2752	ATOM 2627 H HA . VAL A 1 172 157.098 177.969 119.794 A 181 ? 1.00 0.00 1
2753	ATOM 2628 H HB . VAL A 1 172 158.011 176.351 122.207 A 181 ? 1.00 0.00 1
2754	ATOM 2629 H HG11 . VAL A 1 172 156.141 174.832 121.560 A 181 ? 1.00 0.03 1
2755	ATOM 2630 H HG12 . VAL A 1 172 155.568 176.409 122.092 A 181 ? 1.00 0.03 1
2756	ATOM 2631 H HG13 . VAL A 1 172 155.610 176.022 120.356 A 181 ? 1.00 0.03 1
2757	ATOM 2632 H HG21 . VAL A 1 172 158.259 174.499 120.594 A 181 ? 1.00 0.02 1
2758	ATOM 2633 H HG22 . VAL A 1 172 157.916 175.615 119.256 A 181 ? 1.00 0.02 1
2759	ATOM 2634 H HG23 . VAL A 1 172 159.376 175.820 120.261 A 181 ? 1.00 0.02 1
2760	ATOM 2635 N N . ILE A 1 173 155.670 179.321 121.324 A 182 ? 1.00 2.22 1
2761	ATOM 2636 C CA . ILE A 1 173 154.825 180.198 122.127 A 182 ? 1.00 0.01 1
2762	ATOM 2637 C C . ILE A 1 173 153.483 179.506 122.312 A 182 ? 1.00 0.13 1
2763	ATOM 2638 O O . ILE A 1 173 152.773 179.253 121.342 A 182 ? 1.00 4.29 1
2764	ATOM 2639 C CB . ILE A 1 173 154.665 181.567 121.441 A 182 ? 1.00 0.01 1
2765	ATOM 2640 C CG1 . ILE A 1 173 156.020 182.210 121.079 A 182 ? 1.00 0.10 1
2766	ATOM 2641 C CG2 . ILE A 1 173 153.836 182.497 122.334 A 182 ? 1.00 4.00 1
2767	ATOM 2642 C CD1 . ILE A 1 173 155.905 183.380 120.102 A 182 ? 1.00 0.61 1
2768	ATOM 2643 H H . ILE A 1 173 155.414 179.200 120.355 A 182 ? 1.00 2.66 1
2769	ATOM 2644 H HA . ILE A 1 173 155.273 180.361 123.107 A 182 ? 1.00 0.02 1
2770	ATOM 2645 H HB . ILE A 1 173 154.115 181.409 120.514 A 182 ? 1.00 0.01 1
2771	ATOM 2646 H HG11 . ILE A 1 173 156.524 182.542 121.987 A 182 ? 1.00 0.12 1
2772	ATOM 2647 H HG12 . ILE A 1 173 156.658 181.477 120.586 A 182 ? 1.00 0.12 1
2773	ATOM 2648 H HG21 . ILE A 1 173 153.673 183.452 121.834 A 182 ? 1.00 4.80 1
2774	ATOM 2649 H HG22 . ILE A 1 173 152.856 182.065 122.536 A 182 ? 1.00 4.80 1
2775	ATOM 2650 H HG23 . ILE A 1 173 154.357 182.672 123.276 A 182 ? 1.00 4.80 1
2776	ATOM 2651 H HD11 . ILE A 1 173 156.904 183.715 119.821 A 182 ? 1.00 0.74 1
2777	ATOM 2652 H HD12 . ILE A 1 173 155.377 183.063 119.203 A 182 ? 1.00 0.74 1
2778	ATOM 2653 H HD13 . ILE A 1 173 155.376 184.214 120.563 A 182 ? 1.00 0.74 1
2779	ATOM 2654 N N . LEU A 1 174 153.115 179.205 123.550 A 183 ? 1.00 6.34 1
2780	ATOM 2655 C CA . LEU A 1 174 151.831 178.614 123.888 A 183 ? 1.00 7.43 1
2781	ATOM 2656 C C . LEU A 1 174 150.898 179.711 124.376 A 183 ? 1.00 11.10 1
2782	ATOM 2657 O O . LEU A 1 174 151.194 180.357 125.373 A 183 ? 1.00 14.36 1
2783	ATOM 2658 C CB . LEU A 1 174 152.019 177.570 124.999 A 183 ? 1.00 11.13 1
2784	ATOM 2659 C CG . LEU A 1 174 153.051 176.472 124.725 A 183 ? 1.00 4.49 1
2785	ATOM 2660 C CD1 . LEU A 1 174 152.996 175.456 125.854 A 183 ? 1.00 12.21 1
2786	ATOM 2661 C CD2 . LEU A 1 174 152.769 175.731 123.432 A 183 ? 1.00 7.41 1
2787	ATOM 2662 H H . LEU A 1 174 153.752 179.411 124.307 A 183 ? 1.00 7.61 1
2788	ATOM 2663 H HA . LEU A 1 174 151.386 178.132 123.017 A 183 ? 1.00 8.92 1
2789	ATOM 2664 H HB1 . LEU A 1 174 152.324 178.082 125.911 A 183 ? 1.00 13.35 1
2790	ATOM 2665 H HB2 . LEU A 1 174 151.051 177.108 125.196 A 183 ? 1.00 13.35 1
2791	ATOM 2666 H HG . LEU A 1 174 154.051 176.903 124.683 A 183 ? 1.00 5.39 1
2792	ATOM 2667 H HD11 . LEU A 1 174 153.778 174.711 125.709 A 183 ? 1.00 14.65 1
2793	ATOM 2668 H HD12 . LEU A 1 174 153.167 175.960 126.805 A 183 ? 1.00 14.65 1
2794	ATOM 2669 H HD13 . LEU A 1 174 152.026 174.960 125.880 A 183 ? 1.00 14.65 1
2795	ATOM 2670 H HD21 . LEU A 1 174 153.491 174.924 123.305 A 183 ? 1.00 8.89 1
2796	ATOM 2671 H HD22 . LEU A 1 174 151.759 175.321 123.462 A 183 ? 1.00 8.89 1
2797	ATOM 2672 H HD23 . LEU A 1 174 152.872 176.413 122.588 A 183 ? 1.00 8.89 1
2798	ATOM 2673 N N . HIS A 1 175 149.757 179.906 123.728 A 184 ? 1.00 13.46 1
2799	ATOM 2674 C CA . HIS A 1 175 148.675 180.734 124.252 A 184 ? 1.00 14.35 1
2800	ATOM 2675 C C . HIS A 1 175 147.801 179.849 125.129 A 184 ? 1.00 15.81 1
2801	ATOM 2676 O O . HIS A 1 175 147.085 178.993 124.618 A 184 ? 1.00 19.08 1
2802	ATOM 2677 C CB . HIS A 1 175 147.899 181.349 123.087 A 184 ? 1.00 14.93 1
2803	ATOM 2678 C CG . HIS A 1 175 148.741 182.251 122.226 A 184 ? 1.00 14.82 1
2804	ATOM 2679 N ND1 . HIS A 1 175 148.825 183.617 122.325 A 184 ? 1.00 17.59 1
2805	ATOM 2680 C CD2 . HIS A 1 175 149.626 181.867 121.258 A 184 ? 1.00 13.73 1
2806	ATOM 2681 C CE1 . HIS A 1 175 149.732 184.048 121.438 A 184 ? 1.00 19.85 1
2807	ATOM 2682 N NE2 . HIS A 1 175 150.245 183.012 120.757 A 184 ? 1.00 16.27 1
2808	ATOM 2683 H H . HIS A 1 175 149.564 179.354 122.904 A 184 ? 1.00 16.16 1
2809	ATOM 2684 H HA . HIS A 1 175 149.072 181.541 124.867 A 184 ? 1.00 17.22 1
2810	ATOM 2685 H HB1 . HIS A 1 175 147.483 180.554 122.469 A 184 ? 1.00 17.92 1
2811	ATOM 2686 H HB2 . HIS A 1 175 147.067 181.928 123.489 A 184 ? 1.00 17.92 1
2812	ATOM 2687 H HD1 . HIS A 1 175 148.292 184.208 122.946 A 184 ? 1.00 21.11 1
2813	ATOM 2688 H HD2 . HIS A 1 175 149.831 180.851 120.954 A 184 ? 1.00 16.47 1
2814	ATOM 2689 H HE1 . HIS A 1 175 150.007 185.082 121.290 A 184 ? 1.00 23.82 1
2815	ATOM 2690 N N . LEU A 1 176 147.916 179.962 126.449 A 185 ? 1.00 17.10 1
2816	ATOM 2691 C CA . LEU A 1 176 147.295 179.000 127.355 A 185 ? 1.00 17.92 1
2817	ATOM 2692 C C . LEU A 1 176 145.778 179.169 127.405 A 185 ? 1.00 23.54 1
2818	ATOM 2693 O O . LEU A 1 176 145.255 180.280 127.305 A 185 ? 1.00 27.58 1
2819	ATOM 2694 C CB . LEU A 1 176 147.918 179.095 128.754 A 185 ? 1.00 19.53 1
2820	ATOM 2695 C CG . LEU A 1 176 149.422 178.783 128.803 A 185 ? 1.00 17.93 1
2821	ATOM 2696 C CD1 . LEU A 1 176 149.927 179.027 130.215 A 185 ? 1.00 21.01 1
2822	ATOM 2697 C CD2 . LEU A 1 176 149.737 177.337 128.439 A 185 ? 1.00 16.93 1
2823	ATOM 2698 H H . LEU A 1 176 148.455 180.721 126.840 A 185 ? 1.00 20.52 1
2824	ATOM 2699 H HA . LEU A 1 176 147.487 177.996 126.976 A 185 ? 1.00 21.51 1
2825	ATOM 2700 H HB1 . LEU A 1 176 147.755 180.104 129.133 A 185 ? 1.00 23.43 1
2826	ATOM 2701 H HB2 . LEU A 1 176 147.401 178.403 129.418 A 185 ? 1.00 23.43 1
2827	ATOM 2702 H HG . LEU A 1 176 149.961 179.447 128.127 A 185 ? 1.00 21.52 1
2828	ATOM 2703 H HD11 . LEU A 1 176 151.003 178.861 130.258 A 185 ? 1.00 25.21 1
2829	ATOM 2704 H HD12 . LEU A 1 176 149.712 180.060 130.489 A 185 ? 1.00 25.21 1
2830	ATOM 2705 H HD13 . LEU A 1 176 149.431 178.354 130.914 A 185 ? 1.00 25.21 1
2831	ATOM 2706 H HD21 . LEU A 1 176 150.804 177.152 128.564 A 185 ? 1.00 20.32 1
2832	ATOM 2707 H HD22 . LEU A 1 176 149.182 176.662 129.090 A 185 ? 1.00 20.32 1
2833	ATOM 2708 H HD23 . LEU A 1 176 149.477 177.144 127.399 A 185 ? 1.00 20.32 1
2834	ATOM 2709 N N . LYS A 1 177 145.070 178.064 127.621 A 186 ? 1.00 23.10 1
2835	ATOM 2710 C CA . LYS A 1 177 143.649 178.061 127.980 A 186 ? 1.00 26.15 1
2836	ATOM 2711 C C . LYS A 1 177 143.445 178.784 129.313 A 186 ? 1.00 30.71 1
2837	ATOM 2712 O O . LYS A 1 177 144.311 178.732 130.183 A 186 ? 1.00 30.22 1
2838	ATOM 2713 C CB . LYS A 1 177 143.157 176.610 128.041 A 186 ? 1.00 25.60 1
2839	ATOM 2714 C CG . LYS A 1 177 143.166 175.926 126.669 A 186 ? 1.00 23.43 1
2840	ATOM 2715 C CD . LYS A 1 177 142.860 174.429 126.775 A 186 ? 1.00 21.45 1
2841	ATOM 2716 C CE . LYS A 1 177 142.832 173.826 125.368 A 186 ? 1.00 20.45 1
2842	ATOM 2717 N NZ . LYS A 1 177 142.409 172.403 125.378 A 186 ? 1.00 22.66 1
2843	ATOM 2718 H H . LYS A 1 177 145.575 177.192 127.693 A 186 ? 1.00 27.72 1
2844	ATOM 2719 H HA . LYS A 1 177 143.075 178.599 127.225 A 186 ? 1.00 31.38 1
2845	ATOM 2720 H HB1 . LYS A 1 177 143.797 176.051 128.724 A 186 ? 1.00 30.72 1
2846	ATOM 2721 H HB2 . LYS A 1 177 142.138 176.592 128.428 A 186 ? 1.00 30.72 1
2847	ATOM 2722 H HG1 . LYS A 1 177 142.412 176.399 126.040 A 186 ? 1.00 28.12 1
2848	ATOM 2723 H HG2 . LYS A 1 177 144.141 176.047 126.197 A 186 ? 1.00 28.12 1
2849	ATOM 2724 H HD1 . LYS A 1 177 143.626 173.939 127.376 A 186 ? 1.00 25.74 1
2850	ATOM 2725 H HD2 . LYS A 1 177 141.888 174.298 127.251 A 186 ? 1.00 25.74 1
2851	ATOM 2726 H HE1 . LYS A 1 177 142.134 174.407 124.764 A 186 ? 1.00 24.54 1
2852	ATOM 2727 H HE2 . LYS A 1 177 143.818 173.927 124.916 A 186 ? 1.00 24.54 1
2853	ATOM 2728 H HZ1 . LYS A 1 177 142.371 172.033 124.439 A 186 ? 1.00 27.20 1
2854	ATOM 2729 H HZ2 . LYS A 1 177 143.043 171.824 125.910 A 186 ? 1.00 27.20 1
2855	ATOM 2730 H HZ3 . LYS A 1 177 141.484 172.305 125.770 A 186 ? 1.00 27.20 1
2856	ATOM 2731 N N . GLU A 1 178 142.303 179.443 129.497 A 187 ? 1.00 35.33 1
2857	ATOM 2732 C CA . GLU A 1 178 142.000 180.255 130.693 A 187 ? 1.00 36.55 1
2858	ATOM 2733 C C . GLU A 1 178 142.190 179.494 132.013 A 187 ? 1.00 35.80 1
2859	ATOM 2734 O O . GLU A 1 178 142.549 180.072 133.033 A 187 ? 1.00 36.75 1
2860	ATOM 2735 C CB . GLU A 1 178 140.536 180.712 130.657 A 187 ? 1.00 41.73 1
2861	ATOM 2736 C CG . GLU A 1 178 140.163 181.591 129.461 A 187 ? 1.00 54.43 1
2862	ATOM 2737 C CD . GLU A 1 178 138.646 181.836 129.383 A 187 ? 1.00 75.51 1
2863	ATOM 2738 O OE1 . GLU A 1 178 137.975 181.953 130.434 A 187 ? 1.00 84.83 1
2864	ATOM 2739 O OE2 . GLU A 1 178 138.102 181.919 128.260 A 187 ? 1.00 88.43 1
2865	ATOM 2740 H H . GLU A 1 178 141.621 179.430 128.752 A 187 ? 1.00 42.39 1
2866	ATOM 2741 H HA . GLU A 1 178 142.646 181.133 130.713 A 187 ? 1.00 43.87 1
2867	ATOM 2742 H HB1 . GLU A 1 178 139.901 179.825 130.646 A 187 ? 1.00 50.07 1
2868	ATOM 2743 H HB2 . GLU A 1 178 140.326 181.268 131.571 A 187 ? 1.00 50.07 1
2869	ATOM 2744 H HG1 . GLU A 1 178 140.683 182.545 129.554 A 187 ? 1.00 65.32 1
2870	ATOM 2745 H HG2 . GLU A 1 178 140.498 181.111 128.541 A 187 ? 1.00 65.32 1
2871	ATOM 2746 N N . ASP A 1 179 141.914 178.193 132.009 A 188 ? 1.00 32.55 1
2872	ATOM 2747 C CA . ASP A 1 179 141.982 177.298 133.163 A 188 ? 1.00 32.76 1
2873	ATOM 2748 C C . ASP A 1 179 143.354 176.622 133.353 A 188 ? 1.00 32.65 1
2874	ATOM 2749 O O . ASP A 1 179 143.522 175.830 134.277 A 188 ? 1.00 33.41 1
2875	ATOM 2750 C CB . ASP A 1 179 140.871 176.251 133.026 A 188 ? 1.00 36.61 1
2876	ATOM 2751 C CG . ASP A 1 179 140.943 175.467 131.713 A 188 ? 1.00 36.04 1
2877	ATOM 2752 O OD1 . ASP A 1 179 140.641 176.058 130.654 A 188 ? 1.00 35.09 1
2878	ATOM 2753 O OD2 . ASP A 1 179 141.296 174.267 131.753 A 188 ? 1.00 38.04 1
2879	ATOM 2754 H H . ASP A 1 179 141.550 177.794 131.156 A 188 ? 1.00 39.06 1
2880	ATOM 2755 H HA . ASP A 1 179 141.784 177.871 134.068 A 188 ? 1.00 39.31 1
2881	ATOM 2756 H HB1 . ASP A 1 179 140.914 175.574 133.879 A 188 ? 1.00 43.93 1
2882	ATOM 2757 H HB2 . ASP A 1 179 139.909 176.761 133.076 A 188 ? 1.00 43.93 1
2883	ATOM 2758 N N . GLN A 1 180 144.339 176.913 132.499 A 189 ? 1.00 30.98 1
2884	ATOM 2759 C CA . GLN A 1 180 145.667 176.284 132.497 A 189 ? 1.00 28.22 1
2885	ATOM 2760 C C . GLN A 1 180 146.788 177.263 132.883 A 189 ? 1.00 27.14 1
2886	ATOM 2761 O O . GLN A 1 180 147.968 176.985 132.700 A 189 ? 1.00 28.34 1
2887	ATOM 2762 C CB . GLN A 1 180 145.911 175.592 131.147 A 189 ? 1.00 26.12 1
2888	ATOM 2763 C CG . GLN A 1 180 144.846 174.534 130.807 A 189 ? 1.00 26.52 1
2889	ATOM 2764 C CD . GLN A 1 180 144.812 173.347 131.762 A 189 ? 1.00 26.41 1
2890	ATOM 2765 O OE1 . GLN A 1 180 145.817 172.897 132.283 A 189 ? 1.00 26.51 1
2891	ATOM 2766 N NE2 . GLN A 1 180 143.660 172.768 132.013 A 189 ? 1.00 33.07 1
2892	ATOM 2767 H H . GLN A 1 180 144.144 177.584 131.770 A 189 ? 1.00 37.17 1
2893	ATOM 2768 H HA . GLN A 1 180 145.694 175.509 133.263 A 189 ? 1.00 33.86 1
2894	ATOM 2769 H HB1 . GLN A 1 180 145.916 176.347 130.361 A 189 ? 1.00 31.34 1
2895	ATOM 2770 H HB2 . GLN A 1 180 146.892 175.116 131.156 A 189 ? 1.00 31.34 1
2896	ATOM 2771 H HG1 . GLN A 1 180 143.861 175.001 130.789 A 189 ? 1.00 31.83 1
2897	ATOM 2772 H HG2 . GLN A 1 180 145.034 174.153 129.804 A 189 ? 1.00 31.83 1
2898	ATOM 2773 H HE21 . GLN A 1 180 143.658 172.076 132.748 A 189 ? 1.00 39.68 1
2899	ATOM 2774 H HE22 . GLN A 1 180 142.805 173.237 131.751 A 189 ? 1.00 39.68 1
2900	ATOM 2775 N N . THR A 1 181 146.439 178.410 133.465 A 190 ? 1.00 28.40 1
2901	ATOM 2776 C CA . THR A 1 181 147.357 179.472 133.922 A 190 ? 1.00 27.42 1
2902	ATOM 2777 C C . THR A 1 181 148.254 179.045 135.083 A 190 ? 1.00 26.71 1
2903	ATOM 2778 O O . THR A 1 181 149.195 179.737 135.449 A 190 ? 1.00 28.26 1
2904	ATOM 2779 C CB . THR A 1 181 146.553 180.705 134.334 A 190 ? 1.00 31.28 1
2905	ATOM 2780 O OG1 . THR A 1 181 145.547 180.340 135.250 A 190 ? 1.00 35.23 1
2906	ATOM 2781 C CG2 . THR A 1 181 145.889 181.340 133.119 A 190 ? 1.00 31.70 1
2907	ATOM 2782 H H . THR A 1 181 145.453 178.570 133.621 A 190 ? 1.00 34.08 1
2908	ATOM 2783 H HA . THR A 1 181 148.015 179.743 133.097 A 190 ? 1.00 32.90 1
2909	ATOM 2784 H HB . THR A 1 181 147.214 181.439 134.795 A 190 ? 1.00 37.54 1
2910	ATOM 2785 H HG1 . THR A 1 181 145.048 181.132 135.460 A 190 ? 1.00 42.28 1
2911	ATOM 2786 H HG21 . THR A 1 181 145.395 182.265 133.413 A 190 ? 1.00 38.04 1
2912	ATOM 2787 H HG22 . THR A 1 181 146.653 181.567 132.375 A 190 ? 1.00 38.04 1
2913	ATOM 2788 H HG23 . THR A 1 181 145.158 180.662 132.678 A 190 ? 1.00 38.04 1
2914	ATOM 2789 N N . GLU A 1 182 148.017 177.851 135.603 A 191 ? 1.00 26.95 1
2915	ATOM 2790 C CA . GLU A 1 182 148.778 177.155 136.602 A 191 ? 1.00 26.18 1
2916	ATOM 2791 C C . GLU A 1 182 150.210 177.030 136.114 A 191 ? 1.00 26.61 1
2917	ATOM 2792 O O . GLU A 1 182 151.169 177.071 136.878 A 191 ? 1.00 27.46 1
2918	ATOM 2793 C CB . GLU A 1 182 148.197 175.758 136.747 A 191 ? 1.00 27.10 1
2919	ATOM 2794 C CG . GLU A 1 182 148.753 174.940 137.825 A 191 ? 1.00 32.33 1
2920	ATOM 2795 C CD . GLU A 1 182 148.198 173.571 137.850 A 191 ? 1.00 35.53 1
2921	ATOM 2796 O OE1 . GLU A 1 182 147.448 173.246 136.967 A 191 ? 1.00 28.58 1
2922	ATOM 2797 O OE2 . GLU A 1 182 148.500 172.841 138.759 A 191 ? 1.00 40.77 1
2923	ATOM 2798 H H . GLU A 1 182 147.190 177.397 135.243 A 191 ? 1.00 32.34 1
2924	ATOM 2799 H HA . GLU A 1 182 148.753 177.706 137.542 A 191 ? 1.00 31.42 1
2925	ATOM 2800 H HB1 . GLU A 1 182 147.123 175.833 136.916 A 191 ? 1.00 32.52 1
2926	ATOM 2801 H HB2 . GLU A 1 182 148.340 175.215 135.812 A 191 ? 1.00 32.52 1
2927	ATOM 2802 H HG1 . GLU A 1 182 149.835 174.879 137.706 A 191 ? 1.00 38.80 1
2928	ATOM 2803 H HG2 . GLU A 1 182 148.571 175.429 138.782 A 191 ? 1.00 38.80 1
2929	ATOM 2804 N N . TYR A 1 183 150.423 176.855 134.805 A 192 ? 1.00 25.42 1
2930	ATOM 2805 C CA . TYR A 1 183 151.750 176.695 134.213 A 192 ? 1.00 23.07 1
2931	ATOM 2806 C C . TYR A 1 183 152.491 178.016 133.969 A 192 ? 1.00 24.37 1
2932	ATOM 2807 O O . TYR A 1 183 153.627 177.996 133.514 A 192 ? 1.00 26.34 1
2933	ATOM 2808 C CB . TYR A 1 183 151.638 175.820 132.963 A 192 ? 1.00 22.19 1
2934	ATOM 2809 C CG . TYR A 1 183 151.139 174.432 133.305 A 192 ? 1.00 23.41 1
2935	ATOM 2810 C CD2 . TYR A 1 183 149.815 174.061 133.022 A 192 ? 1.00 22.77 1
2936	ATOM 2811 C CD1 . TYR A 1 183 151.987 173.539 133.986 A 192 ? 1.00 22.51 1
2937	ATOM 2812 C CE2 . TYR A 1 183 149.327 172.813 133.445 A 192 ? 1.00 23.44 1
2938	ATOM 2813 C CE1 . TYR A 1 183 151.504 172.288 134.404 A 192 ? 1.00 21.53 1
2939	ATOM 2814 C CZ . TYR A 1 183 150.168 171.930 134.148 A 192 ? 1.00 22.80 1
2940	ATOM 2815 O OH . TYR A 1 183 149.691 170.743 134.598 A 192 ? 1.00 24.69 1
2941	ATOM 2816 H H . TYR A 1 183 149.622 176.787 134.193 A 192 ? 1.00 30.50 1
2942	ATOM 2817 H HA . TYR A 1 183 152.368 176.146 134.924 A 192 ? 1.00 27.69 1
2943	ATOM 2818 H HB1 . TYR A 1 183 150.970 176.293 132.244 A 192 ? 1.00 26.63 1
2944	ATOM 2819 H HB2 . TYR A 1 183 152.620 175.726 132.499 A 192 ? 1.00 26.63 1
2945	ATOM 2820 H HD2 . TYR A 1 183 149.163 174.743 132.497 A 192 ? 1.00 27.33 1
2946	ATOM 2821 H HD1 . TYR A 1 183 153.007 173.822 134.202 A 192 ? 1.00 27.01 1
2947	ATOM 2822 H HE2 . TYR A 1 183 148.302 172.540 133.242 A 192 ? 1.00 28.12 1
2948	ATOM 2823 H HE1 . TYR A 1 183 152.147 171.604 134.938 A 192 ? 1.00 25.84 1
2949	ATOM 2824 H HH . TYR A 1 183 148.746 170.675 134.441 A 192 ? 1.00 29.63 1
2950	ATOM 2825 N N . LEU A 1 184 151.901 179.168 134.299 A 193 ? 1.00 24.13 1
2951	ATOM 2826 C CA . LEU A 1 184 152.612 180.450 134.330 A 193 ? 1.00 23.22 1
2952	ATOM 2827 C C . LEU A 1 184 153.338 180.688 135.658 A 193 ? 1.00 25.23 1
2953	ATOM 2828 O O . LEU A 1 184 154.182 181.573 135.752 A 193 ? 1.00 26.50 1
2954	ATOM 2829 C CB . LEU A 1 184 151.622 181.595 134.077 A 193 ? 1.00 23.22 1
2955	ATOM 2830 C CG . LEU A 1 184 150.947 181.525 132.705 A 193 ? 1.00 25.01 1
2956	ATOM 2831 C CD1 . LEU A 1 184 149.740 182.448 132.668 A 193 ? 1.00 25.44 1
2957	ATOM 2832 C CD2 . LEU A 1 184 151.904 181.942 131.592 A 193 ? 1.00 22.60 1
2958	ATOM 2833 H H . LEU A 1 184 150.968 179.139 134.683 A 193 ? 1.00 28.95 1
2959	ATOM 2834 H HA . LEU A 1 184 153.369 180.457 133.546 A 193 ? 1.00 27.86 1
2960	ATOM 2835 H HB1 . LEU A 1 184 150.862 181.573 134.858 A 193 ? 1.00 27.86 1
2961	ATOM 2836 H HB2 . LEU A 1 184 152.143 182.548 134.161 A 193 ? 1.00 27.86 1
2962	ATOM 2837 H HG . LEU A 1 184 150.594 180.511 132.521 A 193 ? 1.00 30.01 1
2963	ATOM 2838 H HD11 . LEU A 1 184 149.267 182.404 131.687 A 193 ? 1.00 30.53 1
2964	ATOM 2839 H HD12 . LEU A 1 184 149.022 182.137 133.427 A 193 ? 1.00 30.53 1
2965	ATOM 2840 H HD13 . LEU A 1 184 150.050 183.470 132.890 A 193 ? 1.00 30.53 1
2966	ATOM 2841 H HD21 . LEU A 1 184 151.385 181.918 130.633 A 193 ? 1.00 27.12 1
2967	ATOM 2842 H HD22 . LEU A 1 184 152.270 182.953 131.770 A 193 ? 1.00 27.12 1
2968	ATOM 2843 H HD23 . LEU A 1 184 152.744 181.250 131.541 A 193 ? 1.00 27.12 1
2969	ATOM 2844 N N . GLU A 1 185 152.988 179.945 136.703 A 194 ? 1.00 27.42 1
2970	ATOM 2845 C CA . GLU A 1 185 153.494 180.154 138.056 A 194 ? 1.00 26.60 1
2971	ATOM 2846 C C . GLU A 1 185 154.873 179.527 138.252 A 194 ? 1.00 26.23 1
2972	ATOM 2847 O O . GLU A 1 185 155.086 178.365 137.913 A 194 ? 1.00 28.85 1
2973	ATOM 2848 C CB . GLU A 1 185 152.498 179.581 139.070 A 194 ? 1.00 29.41 1
2974	ATOM 2849 C CG . GLU A 1 185 151.107 180.212 138.911 A 194 ? 1.00 32.95 1
2975	ATOM 2850 C CD . GLU A 1 185 150.144 179.809 140.032 A 194 ? 1.00 40.68 1
2976	ATOM 2851 O OE1 . GLU A 1 185 150.195 178.657 140.517 A 194 ? 1.00 42.08 1
2977	ATOM 2852 O OE2 . GLU A 1 185 149.309 180.654 140.431 A 194 ? 1.00 44.82 1
2978	ATOM 2853 H H . GLU A 1 185 152.313 179.206 136.568 A 194 ? 1.00 32.91 1
2979	ATOM 2854 H HA . GLU A 1 185 153.578 181.225 138.241 A 194 ? 1.00 31.92 1
2980	ATOM 2855 H HB1 . GLU A 1 185 152.427 178.501 138.940 A 194 ? 1.00 35.30 1
2981	ATOM 2856 H HB2 . GLU A 1 185 152.869 179.788 140.074 A 194 ? 1.00 35.30 1
2982	ATOM 2857 H HG1 . GLU A 1 185 151.221 181.296 138.901 A 194 ? 1.00 39.54 1
2983	ATOM 2858 H HG2 . GLU A 1 185 150.677 179.909 137.957 A 194 ? 1.00 39.54 1
2984	ATOM 2859 N N . GLU A 1 186 155.797 180.254 138.881 A 195 ? 1.00 27.83 1
2985	ATOM 2860 C CA . GLU A 1 186 157.151 179.770 139.169 A 195 ? 1.00 26.40 1
2986	ATOM 2861 C C . GLU A 1 186 157.139 178.428 139.891 A 195 ? 1.00 25.51 1
2987	ATOM 2862 O O . GLU A 1 186 157.915 177.541 139.537 A 195 ? 1.00 28.02 1
2988	ATOM 2863 C CB . GLU A 1 186 157.880 180.809 140.033 A 195 ? 1.00 34.49 1
2989	ATOM 2864 C CG . GLU A 1 186 159.286 180.369 140.480 A 195 ? 1.00 34.56 1
2990	ATOM 2865 C CD . GLU A 1 186 159.870 181.249 141.592 A 195 ? 1.00 42.27 1
2991	ATOM 2866 O OE1 . GLU A 1 186 160.737 180.745 142.341 A 195 ? 1.00 43.54 1
2992	ATOM 2867 O OE2 . GLU A 1 186 159.475 182.427 141.737 A 195 ? 1.00 44.12 1
2993	ATOM 2868 H H . GLU A 1 186 155.573 181.206 139.136 A 195 ? 1.00 33.40 1
2994	ATOM 2869 H HA . GLU A 1 186 157.699 179.640 138.236 A 195 ? 1.00 31.68 1
2995	ATOM 2870 H HB1 . GLU A 1 186 157.947 181.745 139.479 A 195 ? 1.00 41.39 1
2996	ATOM 2871 H HB2 . GLU A 1 186 157.278 180.986 140.924 A 195 ? 1.00 41.39 1
2997	ATOM 2872 H HG1 . GLU A 1 186 159.247 179.352 140.871 A 195 ? 1.00 41.48 1
2998	ATOM 2873 H HG2 . GLU A 1 186 159.955 180.358 139.619 A 195 ? 1.00 41.48 1
2999	ATOM 2874 N N . ARG A 1 187 156.248 178.255 140.876 A 196 ? 1.00 27.67 1
3000	ATOM 2875 C CA . ARG A 1 187 156.235 177.045 141.655 A 196 ? 1.00 25.90 1
3001	ATOM 2876 C C . ARG A 1 187 155.951 175.848 140.784 A 196 ? 1.00 23.75 1
3002	ATOM 2877 O O . ARG A 1 187 156.614 174.822 140.898 A 196 ? 1.00 25.19 1
3003	ATOM 2878 C CB . ARG A 1 187 155.166 177.141 142.718 A 196 ? 1.00 30.78 1
3004	ATOM 2879 C CG . ARG A 1 187 155.121 176.021 143.717 A 196 ? 1.00 32.13 1
3005	ATOM 2880 C CD . ARG A 1 187 153.951 176.171 144.604 A 196 ? 1.00 36.42 1
3006	ATOM 2881 N NE . ARG A 1 187 153.968 177.401 145.400 A 196 ? 1.00 45.32 1
3007	ATOM 2882 C CZ . ARG A 1 187 154.587 177.571 146.597 A 196 ? 1.00 40.17 1
3008	ATOM 2883 N NH1 . ARG A 1 187 155.258 176.596 147.171 A 196 ? 1.00 37.23 1
3009	ATOM 2884 N NH2 . ARG A 1 187 154.503 178.733 147.231 A 196 ? 1.00 34.00 1
3010	ATOM 2885 H H . ARG A 1 187 155.620 179.015 141.094 A 196 ? 1.00 33.21 1
3011	ATOM 2886 H HA . ARG A 1 187 157.211 176.920 142.124 A 196 ? 1.00 31.07 1
3012	ATOM 2887 H HB1 . ARG A 1 187 155.306 178.070 143.270 A 196 ? 1.00 36.93 1
3013	ATOM 2888 H HB2 . ARG A 1 187 154.187 177.192 142.241 A 196 ? 1.00 36.93 1
3014	ATOM 2889 H HG1 . ARG A 1 187 155.039 175.061 143.206 A 196 ? 1.00 38.56 1
3015	ATOM 2890 H HG2 . ARG A 1 187 156.028 176.035 144.321 A 196 ? 1.00 38.56 1
3016	ATOM 2891 H HD1 . ARG A 1 187 153.051 176.184 143.989 A 196 ? 1.00 43.70 1
3017	ATOM 2892 H HD2 . ARG A 1 187 153.896 175.317 145.280 A 196 ? 1.00 43.70 1
3018	ATOM 2893 H HE . ARG A 1 187 153.461 178.192 145.028 A 196 ? 1.00 54.39 1
3019	ATOM 2894 H HH11 . ARG A 1 187 155.329 175.696 146.718 A 196 ? 1.00 44.68 1
3020	ATOM 2895 H HH12 . ARG A 1 187 155.686 176.737 148.075 A 196 ? 1.00 44.68 1
3021	ATOM 2896 H HH21 . ARG A 1 187 153.981 179.493 146.818 A 196 ? 1.00 40.80 1
3022	ATOM 2897 H HH22 . ARG A 1 187 154.925 178.855 148.141 A 196 ? 1.00 40.80 1
3023	ATOM 2898 N N . ARG A 1 188 154.967 175.938 139.884 A 197 ? 1.00 24.57 1
3024	ATOM 2899 C CA . ARG A 1 188 154.552 174.821 139.031 A 197 ? 1.00 24.01 1
3025	ATOM 2900 C C . ARG A 1 188 155.596 174.490 137.977 A 197 ? 1.00 22.82 1
3026	ATOM 2901 O O . ARG A 1 188 155.886 173.319 137.767 A 197 ? 1.00 23.34 1
3027	ATOM 2902 C CB . ARG A 1 188 153.208 175.140 138.367 A 197 ? 1.00 25.35 1
3028	ATOM 2903 C CG . ARG A 1 188 152.578 173.920 137.689 A 197 ? 1.00 24.72 1
3029	ATOM 2904 C CD . ARG A 1 188 152.028 172.932 138.698 A 197 ? 1.00 24.50 1
3030	ATOM 2905 N NE . ARG A 1 188 151.405 171.776 138.059 A 197 ? 1.00 25.04 1
3031	ATOM 2906 C CZ . ARG A 1 188 151.807 170.542 138.049 A 197 ? 1.00 26.25 1
3032	ATOM 2907 N NH1 . ARG A 1 188 152.750 170.128 138.806 A 197 ? 1.00 27.87 1
3033	ATOM 2908 N NH2 . ARG A 1 188 151.276 169.677 137.249 A 197 ? 1.00 28.34 1
3034	ATOM 2909 H H . ARG A 1 188 154.510 176.832 139.780 A 197 ? 1.00 29.48 1
3035	ATOM 2910 H HA . ARG A 1 188 154.449 173.935 139.657 A 197 ? 1.00 28.81 1
3036	ATOM 2911 H HB1 . ARG A 1 188 152.509 175.527 139.108 A 197 ? 1.00 30.42 1
3037	ATOM 2912 H HB2 . ARG A 1 188 153.368 175.914 137.617 A 197 ? 1.00 30.42 1
3038	ATOM 2913 H HG1 . ARG A 1 188 151.776 174.248 137.029 A 197 ? 1.00 29.67 1
3039	ATOM 2914 H HG2 . ARG A 1 188 153.315 173.420 137.061 A 197 ? 1.00 29.67 1
3040	ATOM 2915 H HD1 . ARG A 1 188 152.845 172.609 139.343 A 197 ? 1.00 29.40 1
3041	ATOM 2916 H HD2 . ARG A 1 188 151.289 173.437 139.322 A 197 ? 1.00 29.40 1
3042	ATOM 2917 H HE . ARG A 1 188 150.543 171.951 137.563 A 197 ? 1.00 30.05 1
3043	ATOM 2918 H HH11 . ARG A 1 188 153.103 170.697 139.562 A 197 ? 1.00 33.45 1
3044	ATOM 2919 H HH12 . ARG A 1 188 152.994 169.148 138.771 A 197 ? 1.00 33.45 1
3045	ATOM 2920 H HH21 . ARG A 1 188 150.541 169.945 136.610 A 197 ? 1.00 34.01 1
3046	ATOM 2921 H HH22 . ARG A 1 188 151.685 168.756 137.174 A 197 ? 1.00 34.01 1
3047	ATOM 2922 N N . VAL A 1 189 156.197 175.492 137.339 A 198 ? 1.00 22.60 1
3048	ATOM 2923 C CA . VAL A 1 189 157.245 175.254 136.339 A 198 ? 1.00 19.49 1
3049	ATOM 2924 C C . VAL A 1 189 158.419 174.500 136.959 A 198 ? 1.00 19.25 1
3050	ATOM 2925 O O . VAL A 1 189 158.886 173.521 136.382 A 198 ? 1.00 20.78 1
3051	ATOM 2926 C CB . VAL A 1 189 157.699 176.568 135.684 A 198 ? 1.00 20.19 1
3052	ATOM 2927 C CG1 . VAL A 1 189 158.864 176.349 134.716 A 198 ? 1.00 19.86 1
3053	ATOM 2928 C CG2 . VAL A 1 189 156.557 177.193 134.881 A 198 ? 1.00 20.74 1
3054	ATOM 2929 H H . VAL A 1 189 155.907 176.438 137.543 A 198 ? 1.00 27.12 1
3055	ATOM 2930 H HA . VAL A 1 189 156.838 174.615 135.556 A 198 ? 1.00 23.38 1
3056	ATOM 2931 H HB . VAL A 1 189 158.013 177.270 136.456 A 198 ? 1.00 24.23 1
3057	ATOM 2932 H HG11 . VAL A 1 189 159.095 177.283 134.204 A 198 ? 1.00 23.84 1
3058	ATOM 2933 H HG12 . VAL A 1 189 159.755 176.026 135.253 A 198 ? 1.00 23.84 1
3059	ATOM 2934 H HG13 . VAL A 1 189 158.598 175.595 133.975 A 198 ? 1.00 23.84 1
3060	ATOM 2935 H HG21 . VAL A 1 189 156.886 178.130 134.432 A 198 ? 1.00 24.89 1
3061	ATOM 2936 H HG22 . VAL A 1 189 156.236 176.514 134.091 A 198 ? 1.00 24.89 1
3062	ATOM 2937 H HG23 . VAL A 1 189 155.707 177.408 135.529 A 198 ? 1.00 24.89 1
3063	ATOM 2938 N N . LYS A 1 190 158.849 174.876 138.167 A 199 ? 1.00 21.30 1
3064	ATOM 2939 C CA . LYS A 1 190 159.916 174.173 138.881 A 199 ? 1.00 18.94 1
3065	ATOM 2940 C C . LYS A 1 190 159.560 172.732 139.219 A 199 ? 1.00 18.40 1
3066	ATOM 2941 O O . LYS A 1 190 160.385 171.858 138.990 A 199 ? 1.00 20.81 1
3067	ATOM 2942 C CB . LYS A 1 190 160.282 174.947 140.145 A 199 ? 1.00 23.18 1
3068	ATOM 2943 C CG . LYS A 1 190 161.067 176.208 139.791 A 199 ? 1.00 24.66 1
3069	ATOM 2944 C CD . LYS A 1 190 161.421 176.976 141.060 A 199 ? 1.00 27.51 1
3070	ATOM 2945 C CE . LYS A 1 190 162.367 178.113 140.693 A 199 ? 1.00 32.25 1
3071	ATOM 2946 N NZ . LYS A 1 190 162.747 178.909 141.879 A 199 ? 1.00 39.38 1
3072	ATOM 2947 H H . LYS A 1 190 158.436 175.691 138.598 A 199 ? 1.00 25.56 1
3073	ATOM 2948 H HA . LYS A 1 190 160.795 174.120 138.239 A 199 ? 1.00 22.73 1
3074	ATOM 2949 H HB1 . LYS A 1 190 159.380 175.209 140.698 A 199 ? 1.00 27.82 1
3075	ATOM 2950 H HB2 . LYS A 1 190 160.907 174.317 140.778 A 199 ? 1.00 27.82 1
3076	ATOM 2951 H HG1 . LYS A 1 190 161.983 175.913 139.278 A 199 ? 1.00 29.60 1
3077	ATOM 2952 H HG2 . LYS A 1 190 160.483 176.847 139.129 A 199 ? 1.00 29.60 1
3078	ATOM 2953 H HD1 . LYS A 1 190 160.512 177.371 141.513 A 199 ? 1.00 33.01 1
3079	ATOM 2954 H HD2 . LYS A 1 190 161.915 176.308 141.765 A 199 ? 1.00 33.01 1
3080	ATOM 2955 H HE1 . LYS A 1 190 163.261 177.681 140.243 A 199 ? 1.00 38.71 1
3081	ATOM 2956 H HE2 . LYS A 1 190 161.890 178.752 139.950 A 199 ? 1.00 38.71 1
3082	ATOM 2957 H HZ1 . LYS A 1 190 163.522 179.507 141.630 A 199 ? 1.00 47.25 1
3083	ATOM 2958 H HZ2 . LYS A 1 190 161.991 179.503 142.187 A 199 ? 1.00 47.25 1
3084	ATOM 2959 H HZ3 . LYS A 1 190 163.050 178.322 142.644 A 199 ? 1.00 47.25 1
3085	ATOM 2960 N N . GLU A 1 191 158.350 172.454 139.700 A 200 ? 1.00 20.69 1
3086	ATOM 2961 C CA . GLU A 1 191 157.896 171.081 139.959 A 200 ? 1.00 18.92 1
3087	ATOM 2962 C C . GLU A 1 191 158.040 170.198 138.719 A 200 ? 1.00 19.33 1
3088	ATOM 2963 O O . GLU A 1 191 158.639 169.128 138.780 A 200 ? 1.00 20.68 1
3089	ATOM 2964 C CB . GLU A 1 191 156.413 171.049 140.353 A 200 ? 1.00 21.52 1
3090	ATOM 2965 C CG . GLU A 1 191 156.076 171.594 141.740 A 200 ? 1.00 27.89 1
3091	ATOM 2966 C CD . GLU A 1 191 154.558 171.814 141.920 A 200 ? 1.00 37.82 1
3092	ATOM 2967 O OE1 . GLU A 1 191 153.748 171.268 141.133 A 200 ? 1.00 31.25 1
3093	ATOM 2968 O OE2 . GLU A 1 191 154.162 172.499 142.889 A 200 ? 1.00 40.64 1
3094	ATOM 2969 H H . GLU A 1 191 157.724 173.222 139.898 A 200 ? 1.00 24.83 1
3095	ATOM 2970 H HA . GLU A 1 191 158.487 170.636 140.760 A 200 ? 1.00 22.71 1
3096	ATOM 2971 H HB1 . GLU A 1 191 155.852 171.614 139.609 A 200 ? 1.00 25.83 1
3097	ATOM 2972 H HB2 . GLU A 1 191 156.068 170.016 140.316 A 200 ? 1.00 25.83 1
3098	ATOM 2973 H HG1 . GLU A 1 191 156.434 170.884 142.484 A 200 ? 1.00 33.47 1
3099	ATOM 2974 H HG2 . GLU A 1 191 156.609 172.531 141.900 A 200 ? 1.00 33.47 1
3100	ATOM 2975 N N . VAL A 1 192 157.499 170.645 137.585 A 201 ? 1.00 20.09 1
3101	ATOM 2976 C CA . VAL A 1 192 157.430 169.849 136.359 A 201 ? 1.00 16.83 1
3102	ATOM 2977 C C . VAL A 1 192 158.815 169.624 135.770 A 201 ? 1.00 15.63 1
3103	ATOM 2978 O O . VAL A 1 192 159.168 168.488 135.464 A 201 ? 1.00 18.53 1
3104	ATOM 2979 C CB . VAL A 1 192 156.477 170.501 135.344 A 201 ? 1.00 18.00 1
3105	ATOM 2980 C CG1 . VAL A 1 192 156.391 169.717 134.034 A 201 ? 1.00 18.54 1
3106	ATOM 2981 C CG2 . VAL A 1 192 155.058 170.578 135.906 A 201 ? 1.00 20.53 1
3107	ATOM 2982 H H . VAL A 1 192 157.035 171.543 137.602 A 201 ? 1.00 24.11 1
3108	ATOM 2983 H HA . VAL A 1 192 157.028 168.866 136.607 A 201 ? 1.00 20.20 1
3109	ATOM 2984 H HB . VAL A 1 192 156.823 171.511 135.126 A 201 ? 1.00 21.60 1
3110	ATOM 2985 H HG11 . VAL A 1 192 155.686 170.207 133.363 A 201 ? 1.00 22.25 1
3111	ATOM 2986 H HG12 . VAL A 1 192 157.362 169.680 133.541 A 201 ? 1.00 22.25 1
3112	ATOM 2987 H HG13 . VAL A 1 192 156.041 168.702 134.223 A 201 ? 1.00 22.25 1
3113	ATOM 2988 H HG21 . VAL A 1 192 154.405 171.052 135.174 A 201 ? 1.00 24.64 1
3114	ATOM 2989 H HG22 . VAL A 1 192 154.693 169.578 136.137 A 201 ? 1.00 24.64 1
3115	ATOM 2990 H HG23 . VAL A 1 192 155.033 171.174 136.818 A 201 ? 1.00 24.64 1
3116	ATOM 2991 N N . VAL A 1 193 159.639 170.667 135.655 A 202 ? 1.00 16.72 1
3117	ATOM 2992 C CA . VAL A 1 193 161.000 170.531 135.122 A 202 ? 1.00 15.44 1
3118	ATOM 2993 C C . VAL A 1 193 161.858 169.640 136.013 A 202 ? 1.00 16.55 1
3119	ATOM 2994 O O . VAL A 1 193 162.539 168.762 135.496 A 202 ? 1.00 18.56 1
3120	ATOM 2995 C CB . VAL A 1 193 161.659 171.900 134.898 A 202 ? 1.00 15.83 1
3121	ATOM 2996 C CG1 . VAL A 1 193 163.121 171.777 134.458 A 202 ? 1.00 15.99 1
3122	ATOM 2997 C CG2 . VAL A 1 193 160.920 172.666 133.800 A 202 ? 1.00 16.74 1
3123	ATOM 2998 H H . VAL A 1 193 159.313 171.581 135.937 A 202 ? 1.00 20.06 1
3124	ATOM 2999 H HA . VAL A 1 193 160.938 170.034 134.155 A 202 ? 1.00 18.52 1
3125	ATOM 3000 H HB . VAL A 1 193 161.619 172.473 135.824 A 202 ? 1.00 18.99 1
3126	ATOM 3001 H HG11 . VAL A 1 193 163.527 172.765 134.241 A 202 ? 1.00 19.19 1
3127	ATOM 3002 H HG12 . VAL A 1 193 163.724 171.338 135.252 A 202 ? 1.00 19.19 1
3128	ATOM 3003 H HG13 . VAL A 1 193 163.196 171.161 133.563 A 202 ? 1.00 19.19 1
3129	ATOM 3004 H HG21 . VAL A 1 193 161.371 173.649 133.666 A 202 ? 1.00 20.09 1
3130	ATOM 3005 H HG22 . VAL A 1 193 160.965 172.117 132.860 A 202 ? 1.00 20.09 1
3131	ATOM 3006 H HG23 . VAL A 1 193 159.875 172.811 134.076 A 202 ? 1.00 20.09 1
3132	ATOM 3007 N N . LYS A 1 194 161.787 169.785 137.339 A 203 ? 1.00 18.94 1
3133	ATOM 3008 C CA . LYS A 1 194 162.518 168.926 138.274 A 203 ? 1.00 18.20 1
3134	ATOM 3009 C C . LYS A 1 194 162.060 167.472 138.206 A 203 ? 1.00 18.16 1
3135	ATOM 3010 O O . LYS A 1 194 162.891 166.575 138.238 A 203 ? 1.00 21.79 1
3136	ATOM 3011 C CB . LYS A 1 194 162.376 169.489 139.692 A 203 ? 1.00 23.01 1
3137	ATOM 3012 C CG . LYS A 1 194 163.217 168.711 140.709 A 203 ? 1.00 27.88 1
3138	ATOM 3013 C CD . LYS A 1 194 163.128 169.357 142.090 A 203 ? 1.00 35.48 1
3139	ATOM 3014 C CE . LYS A 1 194 163.956 168.547 143.092 A 203 ? 1.00 47.38 1
3140	ATOM 3015 N NZ . LYS A 1 194 163.894 169.143 144.448 A 203 ? 1.00 51.97 1
3141	ATOM 3016 H H . LYS A 1 194 161.199 170.513 137.718 A 203 ? 1.00 22.73 1
3142	ATOM 3017 H HA . LYS A 1 194 163.574 168.939 138.004 A 203 ? 1.00 21.84 1
3143	ATOM 3018 H HB1 . LYS A 1 194 162.708 170.528 139.690 A 203 ? 1.00 27.61 1
3144	ATOM 3019 H HB2 . LYS A 1 194 161.329 169.458 139.995 A 203 ? 1.00 27.61 1
3145	ATOM 3020 H HG1 . LYS A 1 194 162.854 167.686 140.779 A 203 ? 1.00 33.45 1
3146	ATOM 3021 H HG2 . LYS A 1 194 164.257 168.701 140.382 A 203 ? 1.00 33.45 1
3147	ATOM 3022 H HD1 . LYS A 1 194 163.511 170.376 142.038 A 203 ? 1.00 42.57 1
3148	ATOM 3023 H HD2 . LYS A 1 194 162.087 169.381 142.410 A 203 ? 1.00 42.57 1
3149	ATOM 3024 H HE1 . LYS A 1 194 163.579 167.525 143.114 A 203 ? 1.00 56.85 1
3150	ATOM 3025 H HE2 . LYS A 1 194 164.989 168.516 142.745 A 203 ? 1.00 56.85 1
3151	ATOM 3026 H HZ1 . LYS A 1 194 164.463 168.623 145.101 A 203 ? 1.00 62.37 1
3152	ATOM 3027 H HZ2 . LYS A 1 194 164.231 170.095 144.442 A 203 ? 1.00 62.37 1
3153	ATOM 3028 H HZ3 . LYS A 1 194 162.948 169.152 144.800 A 203 ? 1.00 62.37 1
3154	ATOM 3029 N N . LYS A 1 195 160.761 167.206 138.083 A 204 ? 1.00 18.47 1
3155	ATOM 3030 C CA . LYS A 1 195 160.248 165.836 137.987 A 204 ? 1.00 16.37 1
3156	ATOM 3031 C C . LYS A 1 195 160.671 165.144 136.693 A 204 ? 1.00 18.22 1
3157	ATOM 3032 O O . LYS A 1 195 161.160 164.022 136.740 A 204 ? 1.00 19.93 1
3158	ATOM 3033 C CB . LYS A 1 195 158.730 165.860 138.165 A 204 ? 1.00 17.97 1
3159	ATOM 3034 C CG . LYS A 1 195 158.116 164.456 138.177 A 204 ? 1.00 21.07 1
3160	ATOM 3035 C CD . LYS A 1 195 156.611 164.570 138.419 A 204 ? 1.00 24.96 1
3161	ATOM 3036 C CE . LYS A 1 195 155.903 163.234 138.183 A 204 ? 1.00 29.08 1
3162	ATOM 3037 N NZ . LYS A 1 195 154.428 163.412 138.199 A 204 ? 1.00 34.15 1
3163	ATOM 3038 H H . LYS A 1 195 160.106 167.975 138.117 A 204 ? 1.00 22.16 1
3164	ATOM 3039 H HA . LYS A 1 195 160.668 165.249 138.804 A 204 ? 1.00 19.65 1
3165	ATOM 3040 H HB1 . LYS A 1 195 158.498 166.348 139.112 A 204 ? 1.00 21.57 1
3166	ATOM 3041 H HB2 . LYS A 1 195 158.283 166.444 137.360 A 204 ? 1.00 21.57 1
3167	ATOM 3042 H HG1 . LYS A 1 195 158.289 163.974 137.215 A 204 ? 1.00 25.28 1
3168	ATOM 3043 H HG2 . LYS A 1 195 158.569 163.857 138.967 A 204 ? 1.00 25.28 1
3169	ATOM 3044 H HD1 . LYS A 1 195 156.435 164.904 139.441 A 204 ? 1.00 29.95 1
3170	ATOM 3045 H HD2 . LYS A 1 195 156.205 165.316 137.736 A 204 ? 1.00 29.95 1
3171	ATOM 3046 H HE1 . LYS A 1 195 156.220 162.835 137.220 A 204 ? 1.00 34.89 1
3172	ATOM 3047 H HE2 . LYS A 1 195 156.213 162.528 138.954 A 204 ? 1.00 34.89 1
3173	ATOM 3048 H HZ1 . LYS A 1 195 153.957 162.547 137.976 A 204 ? 1.00 40.98 1
3174	ATOM 3049 H HZ2 . LYS A 1 195 154.113 163.699 139.115 A 204 ? 1.00 40.98 1
3175	ATOM 3050 H HZ3 . LYS A 1 195 154.134 164.119 137.540 A 204 ? 1.00 40.98 1
3176	ATOM 3051 N N . HIS A 1 196 160.492 165.791 135.541 A 205 ? 1.00 17.96 1
3177	ATOM 3052 C CA . HIS A 1 196 160.612 165.125 134.237 A 205 ? 1.00 16.28 1
3178	ATOM 3053 C C . HIS A 1 196 161.922 165.355 133.488 A 205 ? 1.00 15.95 1
3179	ATOM 3054 O O . HIS A 1 196 162.350 164.475 132.747 A 205 ? 1.00 18.46 1
3180	ATOM 3055 C CB . HIS A 1 196 159.426 165.533 133.367 A 205 ? 1.00 16.68 1
3181	ATOM 3056 C CG . HIS A 1 196 158.124 164.998 133.883 A 205 ? 1.00 17.67 1
3182	ATOM 3057 N ND1 . HIS A 1 196 157.727 163.667 133.806 A 205 ? 1.00 18.85 1
3183	ATOM 3058 C CD2 . HIS A 1 196 157.167 165.713 134.531 A 205 ? 1.00 19.08 1
3184	ATOM 3059 C CE1 . HIS A 1 196 156.532 163.610 134.409 A 205 ? 1.00 21.80 1
3185	ATOM 3060 N NE2 . HIS A 1 196 156.172 164.823 134.852 A 205 ? 1.00 21.22 1
3186	ATOM 3061 H H . HIS A 1 196 160.077 166.711 135.577 A 205 ? 1.00 21.55 1
3187	ATOM 3062 H HA . HIS A 1 196 160.537 164.046 134.374 A 205 ? 1.00 19.54 1
3188	ATOM 3063 H HB1 . HIS A 1 196 159.376 166.619 133.288 A 205 ? 1.00 20.02 1
3189	ATOM 3064 H HB2 . HIS A 1 196 159.574 165.124 132.367 A 205 ? 1.00 20.02 1
3190	ATOM 3065 H HD2 . HIS A 1 196 157.205 166.769 134.757 A 205 ? 1.00 22.89 1
3191	ATOM 3066 H HE1 . HIS A 1 196 155.937 162.714 134.513 A 205 ? 1.00 26.16 1
3192	ATOM 3067 H HE2 . HIS A 1 196 155.310 165.038 135.332 A 205 ? 1.00 25.46 1
3193	ATOM 3068 N N . SER A 1 197 162.562 166.507 133.665 A 206 ? 1.00 16.30 1
3194	ATOM 3069 C CA . SER A 1 197 163.583 167.024 132.738 A 206 ? 1.00 14.54 1
3195	ATOM 3070 C C . SER A 1 197 164.894 167.427 133.413 A 206 ? 1.00 16.43 1
3196	ATOM 3071 O O . SER A 1 197 165.721 168.098 132.806 A 206 ? 1.00 18.89 1
3197	ATOM 3072 C CB . SER A 1 197 163.017 168.211 131.960 A 206 ? 1.00 14.02 1
3198	ATOM 3073 O OG . SER A 1 197 161.814 167.855 131.309 A 206 ? 1.00 14.89 1
3199	ATOM 3074 H H . SER A 1 197 162.178 167.165 134.328 A 206 ? 1.00 19.57 1
3200	ATOM 3075 H HA . SER A 1 197 163.837 166.252 132.012 A 206 ? 1.00 17.45 1
3201	ATOM 3076 H HB1 . SER A 1 197 162.826 169.030 132.653 A 206 ? 1.00 16.83 1
3202	ATOM 3077 H HB2 . SER A 1 197 163.748 168.537 131.220 A 206 ? 1.00 16.83 1
3203	ATOM 3078 H HG . SER A 1 197 161.460 168.628 130.862 A 206 ? 1.00 17.87 1
3204	ATOM 3079 N N . GLN A 1 198 165.112 167.024 134.662 A 207 ? 1.00 18.25 1
3205	ATOM 3080 C CA . GLN A 1 198 166.259 167.424 135.479 A 207 ? 1.00 17.96 1
3206	ATOM 3081 C C . GLN A 1 198 167.621 167.062 134.874 A 207 ? 1.00 18.95 1
3207	ATOM 3082 O O . GLN A 1 198 168.599 167.748 135.132 A 207 ? 1.00 22.56 1
3208	ATOM 3083 C CB . GLN A 1 198 166.082 166.768 136.851 A 207 ? 1.00 20.39 1
3209	ATOM 3084 C CG . GLN A 1 198 167.165 167.129 137.869 A 207 ? 1.00 22.97 1
3210	ATOM 3085 C CD . GLN A 1 198 166.834 166.604 139.260 A 207 ? 1.00 26.60 1
3211	ATOM 3086 O OE1 . GLN A 1 198 166.286 165.529 139.448 A 207 ? 1.00 25.41 1
3212	ATOM 3087 N NE2 . GLN A 1 198 167.168 167.336 140.297 A 207 ? 1.00 31.84 1
3213	ATOM 3088 H H . GLN A 1 198 164.383 166.487 135.110 A 207 ? 1.00 21.91 1
3214	ATOM 3089 H HA . GLN A 1 198 166.233 168.506 135.606 A 207 ? 1.00 21.55 1
3215	ATOM 3090 H HB1 . GLN A 1 198 165.126 167.101 137.254 A 207 ? 1.00 24.46 1
3216	ATOM 3091 H HB2 . GLN A 1 198 166.054 165.685 136.732 A 207 ? 1.00 24.46 1
3217	ATOM 3092 H HG1 . GLN A 1 198 168.124 166.707 137.567 A 207 ? 1.00 27.57 1
3218	ATOM 3093 H HG2 . GLN A 1 198 167.261 168.214 137.908 A 207 ? 1.00 27.57 1
3219	ATOM 3094 H HE21 . GLN A 1 198 166.984 166.968 141.220 A 207 ? 1.00 38.21 1
3220	ATOM 3095 H HE22 . GLN A 1 198 167.630 168.226 140.173 A 207 ? 1.00 38.21 1
3221	ATOM 3096 N N . PHE A 1 199 167.702 166.013 134.059 A 208 ? 1.00 19.86 1
3222	ATOM 3097 C CA . PHE A 1 199 168.958 165.500 133.509 A 208 ? 1.00 18.51 1
3223	ATOM 3098 C C . PHE A 1 199 169.115 165.710 132.001 A 208 ? 1.00 17.57 1
3224	ATOM 3099 O O . PHE A 1 199 169.940 165.064 131.363 A 208 ? 1.00 22.74 1
3225	ATOM 3100 C CB . PHE A 1 199 169.145 164.054 133.974 A 208 ? 1.00 20.05 1
3226	ATOM 3101 C CG . PHE A 1 199 169.298 163.933 135.479 A 208 ? 1.00 21.29 1
3227	ATOM 3102 C CD2 . PHE A 1 199 168.404 163.151 136.228 A 208 ? 1.00 21.55 1
3228	ATOM 3103 C CD1 . PHE A 1 199 170.327 164.626 136.141 A 208 ? 1.00 23.77 1
3229	ATOM 3104 C CE2 . PHE A 1 199 168.547 163.047 137.621 A 208 ? 1.00 21.49 1
3230	ATOM 3105 C CE1 . PHE A 1 199 170.454 164.542 137.534 A 208 ? 1.00 23.52 1
3231	ATOM 3106 C CZ . PHE A 1 199 169.570 163.746 138.276 A 208 ? 1.00 21.82 1
3232	ATOM 3107 H H . PHE A 1 199 166.862 165.477 133.896 A 208 ? 1.00 23.83 1
3233	ATOM 3108 H HA . PHE A 1 199 169.783 166.073 133.931 A 208 ? 1.00 22.21 1
3234	ATOM 3109 H HB1 . PHE A 1 199 168.296 163.458 133.639 A 208 ? 1.00 24.06 1
3235	ATOM 3110 H HB2 . PHE A 1 199 170.036 163.640 133.502 A 208 ? 1.00 24.06 1
3236	ATOM 3111 H HD2 . PHE A 1 199 167.611 162.614 135.730 A 208 ? 1.00 25.86 1
3237	ATOM 3112 H HD1 . PHE A 1 199 171.018 165.240 135.583 A 208 ? 1.00 28.53 1
3238	ATOM 3113 H HE2 . PHE A 1 199 167.871 162.429 138.193 A 208 ? 1.00 25.78 1
3239	ATOM 3114 H HE1 . PHE A 1 199 171.238 165.089 138.036 A 208 ? 1.00 28.22 1
3240	ATOM 3115 H HZ . PHE A 1 199 169.678 163.671 139.348 A 208 ? 1.00 26.19 1
3241	ATOM 3116 N N . ILE A 1 200 168.369 166.650 131.422 A 209 ? 1.00 17.27 1
3242	ATOM 3117 C CA . ILE A 1 200 168.600 167.135 130.058 A 209 ? 1.00 16.70 1
3243	ATOM 3118 C C . ILE A 1 200 169.987 167.784 129.967 A 209 ? 1.00 17.24 1
3244	ATOM 3119 O O . ILE A 1 200 170.379 168.551 130.840 A 209 ? 1.00 20.09 1
3245	ATOM 3120 C CB . ILE A 1 200 167.462 168.095 129.660 A 209 ? 1.00 16.06 1
3246	ATOM 3121 C CG1 . ILE A 1 200 166.122 167.342 129.514 A 209 ? 1.00 15.76 1
3247	ATOM 3122 C CG2 . ILE A 1 200 167.763 168.924 128.401 A 209 ? 1.00 15.35 1
3248	ATOM 3123 C CD1 . ILE A 1 200 165.990 166.381 128.326 A 209 ? 1.00 15.97 1
3249	ATOM 3124 H H . ILE A 1 200 167.708 167.150 131.999 A 209 ? 1.00 20.73 1
3250	ATOM 3125 H HA . ILE A 1 200 168.591 166.282 129.379 A 209 ? 1.00 20.04 1
3251	ATOM 3126 H HB . ILE A 1 200 167.340 168.806 130.477 A 209 ? 1.00 19.27 1
3252	ATOM 3127 H HG11 . ILE A 1 200 165.926 166.774 130.424 A 209 ? 1.00 18.92 1
3253	ATOM 3128 H HG12 . ILE A 1 200 165.328 168.084 129.436 A 209 ? 1.00 18.92 1
3254	ATOM 3129 H HG21 . ILE A 1 200 166.872 169.473 128.099 A 209 ? 1.00 18.42 1
3255	ATOM 3130 H HG22 . ILE A 1 200 168.545 169.654 128.609 A 209 ? 1.00 18.42 1
3256	ATOM 3131 H HG23 . ILE A 1 200 168.079 168.276 127.583 A 209 ? 1.00 18.42 1
3257	ATOM 3132 H HD11 . ILE A 1 200 164.995 165.936 128.339 A 209 ? 1.00 19.16 1
3258	ATOM 3133 H HD12 . ILE A 1 200 166.110 166.918 127.385 A 209 ? 1.00 19.16 1
3259	ATOM 3134 H HD13 . ILE A 1 200 166.728 165.582 128.394 A 209 ? 1.00 19.16 1
3260	ATOM 3135 N N . GLY A 1 201 170.735 167.490 128.904 A 210 ? 1.00 17.59 1
3261	ATOM 3136 C CA . GLY A 1 201 172.155 167.835 128.756 A 210 ? 1.00 17.92 1
3262	ATOM 3137 C C . GLY A 1 201 172.494 169.295 128.440 A 210 ? 1.00 18.08 1
3263	ATOM 3138 O O . GLY A 1 201 173.582 169.555 127.934 A 210 ? 1.00 23.26 1
3264	ATOM 3139 H H . GLY A 1 201 170.341 166.877 128.205 A 210 ? 1.00 21.11 1
3265	ATOM 3140 H HA2 . GLY A 1 201 172.669 167.579 129.682 A 210 ? 1.00 21.50 1
3266	ATOM 3141 H HA3 . GLY A 1 201 172.579 167.222 127.960 A 210 ? 1.00 17.92 1
3267	ATOM 3142 N N . TYR A 1 202 171.598 170.242 128.705 A 211 ? 1.00 17.87 1
3268	ATOM 3143 C CA . TYR A 1 202 171.745 171.662 128.368 A 211 ? 1.00 17.07 1
3269	ATOM 3144 C C . TYR A 1 202 171.155 172.548 129.466 A 211 ? 1.00 16.71 1
3270	ATOM 3145 O O . TYR A 1 202 170.210 172.115 130.120 A 211 ? 1.00 19.20 1
3271	ATOM 3146 C CB . TYR A 1 202 171.033 171.956 127.045 A 211 ? 1.00 18.26 1
3272	ATOM 3147 C CG . TYR A 1 202 171.587 171.187 125.873 A 211 ? 1.00 18.98 1
3273	ATOM 3148 C CD1 . TYR A 1 202 170.939 170.024 125.416 A 211 ? 1.00 17.90 1
3274	ATOM 3149 C CD2 . TYR A 1 202 172.769 171.631 125.258 A 211 ? 1.00 19.69 1
3275	ATOM 3150 C CE1 . TYR A 1 202 171.483 169.297 124.347 A 211 ? 1.00 18.17 1
3276	ATOM 3151 C CE2 . TYR A 1 202 173.312 170.910 124.185 A 211 ? 1.00 19.99 1
3277	ATOM 3152 C CZ . TYR A 1 202 172.669 169.745 123.735 A 211 ? 1.00 20.15 1
3278	ATOM 3153 O OH . TYR A 1 202 173.192 169.065 122.695 A 211 ? 1.00 24.43 1
3279	ATOM 3154 H H . TYR A 1 202 170.779 169.972 129.231 A 211 ? 1.00 21.44 1
3280	ATOM 3155 H HA . TYR A 1 202 172.804 171.891 128.251 A 211 ? 1.00 20.48 1
3281	ATOM 3156 H HB2 . TYR A 1 202 171.117 173.020 126.827 A 211 ? 1.00 21.91 1
3282	ATOM 3157 H HD1 . TYR A 1 202 170.031 169.684 125.891 A 211 ? 1.00 21.48 1
3283	ATOM 3158 H HD2 . TYR A 1 202 173.265 172.521 125.615 A 211 ? 1.00 23.63 1
3284	ATOM 3159 H HE1 . TYR A 1 202 170.990 168.406 123.987 A 211 ? 1.00 21.80 1
3285	ATOM 3160 H HE2 . TYR A 1 202 174.221 171.242 123.706 A 211 ? 1.00 23.99 1
3286	ATOM 3161 H HH . TYR A 1 202 172.722 168.241 122.546 A 211 ? 1.00 29.32 1
3287	ATOM 3162 H HB3 . TYR A 1 202 169.972 171.731 127.153 A 211 ? 1.00 18.26 1
3288	ATOM 3163 N N . PRO A 1 203 171.631 173.784 129.677 A 212 ? 1.00 17.28 1
3289	ATOM 3164 C CA . PRO A 1 203 171.072 174.672 130.691 A 212 ? 1.00 19.07 1
3290	ATOM 3165 C C . PRO A 1 203 169.617 175.036 130.392 A 212 ? 1.00 17.28 1
3291	ATOM 3166 O O . PRO A 1 203 169.340 175.675 129.380 A 212 ? 1.00 19.99 1
3292	ATOM 3167 C CB . PRO A 1 203 171.969 175.913 130.698 A 212 ? 1.00 17.97 1
3293	ATOM 3168 C CG . PRO A 1 203 173.273 175.418 130.093 A 212 ? 1.00 16.81 1
3294	ATOM 3169 C CD . PRO A 1 203 172.806 174.387 129.079 A 212 ? 1.00 16.48 1
3295	ATOM 3170 H HA . PRO A 1 203 171.135 174.184 131.664 A 212 ? 1.00 22.88 1
3296	ATOM 3171 H HB2 . PRO A 1 203 171.561 176.696 130.058 A 212 ? 1.00 21.56 1
3297	ATOM 3172 H HG2 . PRO A 1 203 173.833 176.225 129.620 A 212 ? 1.00 20.18 1
3298	ATOM 3173 H HD2 . PRO A 1 203 173.606 173.667 128.903 A 212 ? 1.00 19.77 1
3299	ATOM 3174 H HB3 . PRO A 1 203 172.115 176.295 131.709 A 212 ? 1.00 17.97 1
3300	ATOM 3175 H HG3 . PRO A 1 203 173.873 174.930 130.861 A 212 ? 1.00 16.81 1
3301	ATOM 3176 H HD3 . PRO A 1 203 172.527 174.883 128.149 A 212 ? 1.00 16.48 1
3302	ATOM 3177 N N . ILE A 1 204 168.694 174.666 131.274 A 213 ? 1.00 17.21 1
3303	ATOM 3178 C CA . ILE A 1 204 167.295 175.091 131.232 A 213 ? 1.00 16.67 1
3304	ATOM 3179 C C . ILE A 1 204 167.165 176.279 132.174 A 213 ? 1.00 18.84 1
3305	ATOM 3180 O O . ILE A 1 204 167.297 176.125 133.381 A 213 ? 1.00 22.78 1
3306	ATOM 3181 C CB . ILE A 1 204 166.343 173.941 131.618 A 213 ? 1.00 15.98 1
3307	ATOM 3182 C CG1 . ILE A 1 204 166.433 172.775 130.614 A 213 ? 1.00 14.63 1
3308	ATOM 3183 C CG2 . ILE A 1 204 164.897 174.456 131.683 A 213 ? 1.00 16.42 1
3309	ATOM 3184 C CD1 . ILE A 1 204 165.844 171.466 131.144 A 213 ? 1.00 14.24 1
3310	ATOM 3185 H H . ILE A 1 204 168.989 174.130 132.077 A 213 ? 1.00 20.65 1
3311	ATOM 3186 H HA . ILE A 1 204 167.034 175.412 130.223 A 213 ? 1.00 20.01 1
3312	ATOM 3187 H HB . ILE A 1 204 166.626 173.575 132.606 A 213 ? 1.00 19.17 1
3313	ATOM 3188 H HG11 . ILE A 1 204 165.921 173.049 129.692 A 213 ? 1.00 17.56 1
3314	ATOM 3189 H HG12 . ILE A 1 204 167.477 172.577 130.369 A 213 ? 1.00 17.56 1
3315	ATOM 3190 H HG21 . ILE A 1 204 164.211 173.646 131.930 A 213 ? 1.00 19.71 1
3316	ATOM 3191 H HG22 . ILE A 1 204 164.794 175.217 132.457 A 213 ? 1.00 19.71 1
3317	ATOM 3192 H HG23 . ILE A 1 204 164.607 174.883 130.723 A 213 ? 1.00 19.71 1
3318	ATOM 3193 H HD11 . ILE A 1 204 165.968 170.691 130.388 A 213 ? 1.00 17.09 1
3319	ATOM 3194 H HD12 . ILE A 1 204 166.363 171.163 132.054 A 213 ? 1.00 17.09 1
3320	ATOM 3195 H HD13 . ILE A 1 204 164.780 171.575 131.355 A 213 ? 1.00 17.09 1
3321	ATOM 3196 N N . THR A 1 205 166.917 177.469 131.649 A 214 ? 1.00 19.24 1
3322	ATOM 3197 C CA . THR A 1 205 166.865 178.709 132.430 A 214 ? 1.00 19.23 1
3323	ATOM 3198 C C . THR A 1 205 165.454 179.263 132.474 A 214 ? 1.00 18.99 1
3324	ATOM 3199 O O . THR A 1 205 164.844 179.446 131.430 A 214 ? 1.00 21.79 1
3325	ATOM 3200 C CB . THR A 1 205 167.817 179.752 131.847 A 214 ? 1.00 21.61 1
3326	ATOM 3201 O OG1 . THR A 1 205 169.107 179.206 131.738 A 214 ? 1.00 24.67 1
3327	ATOM 3202 C CG2 . THR A 1 205 167.930 180.994 132.722 A 214 ? 1.00 25.32 1
3328	ATOM 3203 H H . THR A 1 205 166.798 177.530 130.648 A 214 ? 1.00 23.09 1
3329	ATOM 3204 H HA . THR A 1 205 167.187 178.513 133.453 A 214 ? 1.00 23.08 1
3330	ATOM 3205 H HB . THR A 1 205 167.480 180.036 130.850 A 214 ? 1.00 25.93 1
3331	ATOM 3206 H HG1 . THR A 1 205 169.061 178.532 131.056 A 214 ? 1.00 29.61 1
3332	ATOM 3207 H HG21 . THR A 1 205 168.650 181.683 132.278 A 214 ? 1.00 30.39 1
3333	ATOM 3208 H HG22 . THR A 1 205 166.968 181.501 132.790 A 214 ? 1.00 30.39 1
3334	ATOM 3209 H HG23 . THR A 1 205 168.264 180.718 133.722 A 214 ? 1.00 30.39 1
3335	ATOM 3210 N N . LEU A 1 206 164.936 179.581 133.653 A 215 ? 1.00 21.62 1
3336	ATOM 3211 C CA . LEU A 1 206 163.627 180.201 133.844 A 215 ? 1.00 19.01 1
3337	ATOM 3212 C C . LEU A 1 206 163.780 181.709 134.056 A 215 ? 1.00 21.78 1
3338	ATOM 3213 O O . LEU A 1 206 164.573 182.127 134.894 A 215 ? 1.00 28.04 1
3339	ATOM 3214 C CB . LEU A 1 206 162.959 179.495 135.030 A 215 ? 1.00 18.50 1
3340	ATOM 3215 C CG . LEU A 1 206 161.606 180.055 135.482 A 215 ? 1.00 19.62 1
3341	ATOM 3216 C CD1 . LEU A 1 206 160.574 180.056 134.362 A 215 ? 1.00 19.20 1
3342	ATOM 3217 C CD2 . LEU A 1 206 161.061 179.192 136.616 A 215 ? 1.00 23.52 1
3343	ATOM 3218 H H . LEU A 1 206 165.495 179.412 134.477 A 215 ? 1.00 25.94 1
3344	ATOM 3219 H HA . LEU A 1 206 163.012 180.037 132.959 A 215 ? 1.00 22.82 1
3345	ATOM 3220 H HB1 . LEU A 1 206 162.826 178.449 134.751 A 215 ? 1.00 22.20 1
3346	ATOM 3221 H HB2 . LEU A 1 206 163.638 179.534 135.881 A 215 ? 1.00 22.20 1
3347	ATOM 3222 H HG . LEU A 1 206 161.740 181.073 135.847 A 215 ? 1.00 23.55 1
3348	ATOM 3223 H HD11 . LEU A 1 206 159.598 180.340 134.758 A 215 ? 1.00 23.04 1
3349	ATOM 3224 H HD12 . LEU A 1 206 160.855 180.781 133.599 A 215 ? 1.00 23.04 1
3350	ATOM 3225 H HD13 . LEU A 1 206 160.510 179.064 133.914 A 215 ? 1.00 23.04 1
3351	ATOM 3226 H HD21 . LEU A 1 206 160.098 179.579 136.950 A 215 ? 1.00 28.22 1
3352	ATOM 3227 H HD22 . LEU A 1 206 160.928 178.164 136.280 A 215 ? 1.00 28.22 1
3353	ATOM 3228 H HD23 . LEU A 1 206 161.755 179.213 137.456 A 215 ? 1.00 28.22 1
3354	ATOM 3229 N N . TYR A 1 207 163.034 182.517 133.304 A 216 ? 1.00 21.85 1
3355	ATOM 3230 C CA . TYR A 1 207 163.092 183.980 133.328 A 216 ? 1.00 24.07 1
3356	ATOM 3231 C C . TYR A 1 207 161.821 184.540 133.952 A 216 ? 1.00 27.67 1
3357	ATOM 3232 O O . TYR A 1 207 160.730 184.267 133.459 A 216 ? 1.00 27.72 1
3358	ATOM 3233 C CB . TYR A 1 207 163.243 184.552 131.913 A 216 ? 1.00 23.68 1
3359	ATOM 3234 C CG . TYR A 1 207 164.525 184.184 131.201 A 216 ? 1.00 26.40 1
3360	ATOM 3235 C CD1 . TYR A 1 207 164.753 182.852 130.827 A 216 ? 1.00 23.98 1
3361	ATOM 3236 C CD2 . TYR A 1 207 165.492 185.163 130.910 A 216 ? 1.00 28.48 1
3362	ATOM 3237 C CE1 . TYR A 1 207 165.964 182.483 130.242 A 216 ? 1.00 23.38 1
3363	ATOM 3238 C CE2 . TYR A 1 207 166.695 184.799 130.276 A 216 ? 1.00 29.07 1
3364	ATOM 3239 C CZ . TYR A 1 207 166.938 183.450 129.955 A 216 ? 1.00 28.49 1
3365	ATOM 3240 O OH . TYR A 1 207 168.082 183.067 129.339 A 216 ? 1.00 33.13 1
3366	ATOM 3241 H H . TYR A 1 207 162.419 182.094 132.623 A 216 ? 1.00 26.22 1
3367	ATOM 3242 H HA . TYR A 1 207 163.954 184.304 133.911 A 216 ? 1.00 28.88 1
3368	ATOM 3243 H HB1 . TYR A 1 207 162.401 184.220 131.307 A 216 ? 1.00 28.42 1
3369	ATOM 3244 H HB2 . TYR A 1 207 163.181 185.639 131.978 A 216 ? 1.00 28.42 1
3370	ATOM 3245 H HD1 . TYR A 1 207 164.004 182.092 130.996 A 216 ? 1.00 28.78 1
3371	ATOM 3246 H HD2 . TYR A 1 207 165.315 186.195 131.174 A 216 ? 1.00 34.18 1
3372	ATOM 3247 H HE1 . TYR A 1 207 166.139 181.446 129.998 A 216 ? 1.00 28.05 1
3373	ATOM 3248 H HE2 . TYR A 1 207 167.438 185.546 130.035 A 216 ? 1.00 34.88 1
3374	ATOM 3249 H HH . TYR A 1 207 167.973 182.191 128.961 A 216 ? 1.00 39.75 1
3375	ATOM 3250 N N . LEU A 1 208 161.939 185.342 135.009 A 217 ? 1.00 32.66 1
3376	ATOM 3251 C CA . LEU A 1 208 160.794 185.877 135.752 A 217 ? 1.00 32.55 1
3377	ATOM 3252 C C . LEU A 1 208 161.007 187.336 136.136 A 217 ? 1.00 38.15 1
3378	ATOM 3253 O O . LEU A 1 208 162.090 187.707 136.565 A 217 ? 1.00 41.02 1
3379	ATOM 3254 C CB . LEU A 1 208 160.567 185.037 137.016 A 217 ? 1.00 35.07 1
3380	ATOM 3255 C CG . LEU A 1 208 160.054 183.616 136.747 A 217 ? 1.00 31.57 1
3381	ATOM 3256 C CD1 . LEU A 1 208 160.201 182.781 138.007 A 217 ? 1.00 36.57 1
3382	ATOM 3257 C CD2 . LEU A 1 208 158.582 183.603 136.346 A 217 ? 1.00 27.18 1
3383	ATOM 3258 H H . LEU A 1 208 162.866 185.551 135.350 A 217 ? 1.00 39.19 1
3384	ATOM 3259 H HA . LEU A 1 208 159.896 185.838 135.135 A 217 ? 1.00 39.06 1
3385	ATOM 3260 H HB1 . LEU A 1 208 161.512 184.979 137.555 A 217 ? 1.00 42.09 1
3386	ATOM 3261 H HB2 . LEU A 1 208 159.851 185.547 137.661 A 217 ? 1.00 42.09 1
3387	ATOM 3262 H HG . LEU A 1 208 160.643 183.141 135.963 A 217 ? 1.00 37.88 1
3388	ATOM 3263 H HD11 . LEU A 1 208 159.813 181.780 137.818 A 217 ? 1.00 43.88 1
3389	ATOM 3264 H HD12 . LEU A 1 208 161.254 182.702 138.275 A 217 ? 1.00 43.88 1
3390	ATOM 3265 H HD13 . LEU A 1 208 159.650 183.241 138.827 A 217 ? 1.00 43.88 1
3391	ATOM 3266 H HD21 . LEU A 1 208 158.243 182.574 136.229 A 217 ? 1.00 32.61 1
3392	ATOM 3267 H HD22 . LEU A 1 208 157.979 184.092 137.111 A 217 ? 1.00 32.61 1
3393	ATOM 3268 H HD23 . LEU A 1 208 158.452 184.121 135.396 A 217 ? 1.00 32.61 1
3394	ATOM 3269 N N . GLU A 1 209 159.972 188.167 136.056 A 218 ? 1.00 41.51 1
3395	ATOM 3270 C CA . GLU A 1 209 160.026 189.511 136.634 A 218 ? 1.00 48.70 1
3396	ATOM 3271 C C . GLU A 1 209 159.952 189.458 138.168 A 218 ? 1.00 49.45 1
3397	ATOM 3272 O O . GLU A 1 209 159.096 188.772 138.730 A 218 ? 1.00 47.29 1
3398	ATOM 3273 C CB . GLU A 1 209 158.925 190.387 136.030 A 218 ? 1.00 53.23 1
3399	ATOM 3274 C CG . GLU A 1 209 159.030 191.845 136.498 A 218 ? 1.00 60.58 1
3400	ATOM 3275 C CD . GLU A 1 209 157.915 192.741 135.932 A 218 ? 1.00 65.97 1
3401	ATOM 3276 O OE1 . GLU A 1 209 157.464 192.532 134.782 A 218 ? 1.00 77.18 1
3402	ATOM 3277 O OE2 . GLU A 1 209 157.485 193.682 136.638 A 218 ? 1.00 81.56 1
3403	ATOM 3278 H H . GLU A 1 209 159.085 187.824 135.718 A 218 ? 1.00 49.81 1
3404	ATOM 3279 H HA . GLU A 1 209 160.982 189.960 136.365 A 218 ? 1.00 58.44 1
3405	ATOM 3280 H HB1 . GLU A 1 209 159.017 190.353 134.944 A 218 ? 1.00 63.88 1
3406	ATOM 3281 H HB2 . GLU A 1 209 157.951 189.986 136.314 A 218 ? 1.00 63.88 1
3407	ATOM 3282 H HG1 . GLU A 1 209 158.986 191.872 137.587 A 218 ? 1.00 72.70 1
3408	ATOM 3283 H HG2 . GLU A 1 209 160.000 192.239 136.192 A 218 ? 1.00 72.70 1
3409	ATOM 3284 N N . LYS A 1 210 160.832 190.200 138.847 A 219 ? 1.00 51.59 1
3410	ATOM 3285 C CA . LYS A 1 210 160.988 190.242 140.309 A 219 ? 1.00 53.06 1
3411	ATOM 3286 C C . LYS A 1 210 161.152 191.676 140.832 A 219 ? 1.00 58.01 1
3412	ATOM 3287 O O . LYS A 1 210 161.597 192.567 140.097 A 219 ? 1.00 57.90 1
3413	ATOM 3288 C CB . LYS A 1 210 162.196 189.381 140.715 A 219 ? 1.00 52.82 1
3414	ATOM 3289 C CG . LYS A 1 210 162.031 187.868 140.507 A 219 ? 1.00 50.99 1
3415	ATOM 3290 C CD . LYS A 1 210 160.915 187.267 141.365 A 219 ? 1.00 52.56 1
3416	ATOM 3291 C CE . LYS A 1 210 160.890 185.745 141.210 A 219 ? 1.00 49.91 1
3417	ATOM 3292 N NZ . LYS A 1 210 159.829 185.148 142.057 A 219 ? 1.00 57.67 1
3418	ATOM 3293 H H . LYS A 1 210 161.498 190.730 138.304 A 219 ? 1.00 61.91 1
3419	ATOM 3294 H HA . LYS A 1 210 160.090 189.858 140.795 A 219 ? 1.00 63.67 1
3420	ATOM 3295 H HB1 . LYS A 1 210 163.057 189.703 140.130 A 219 ? 1.00 63.39 1
3421	ATOM 3296 H HB2 . LYS A 1 210 162.420 189.556 141.767 A 219 ? 1.00 63.39 1
3422	ATOM 3297 H HG1 . LYS A 1 210 161.839 187.658 139.455 A 219 ? 1.00 61.19 1
3423	ATOM 3298 H HG2 . LYS A 1 210 162.970 187.389 140.784 A 219 ? 1.00 61.19 1
3424	ATOM 3299 H HD1 . LYS A 1 210 161.092 187.522 142.410 A 219 ? 1.00 63.07 1
3425	ATOM 3300 H HD2 . LYS A 1 210 159.952 187.673 141.056 A 219 ? 1.00 63.07 1
3426	ATOM 3301 H HE1 . LYS A 1 210 160.718 185.501 140.161 A 219 ? 1.00 59.89 1
3427	ATOM 3302 H HE2 . LYS A 1 210 161.865 185.346 141.492 A 219 ? 1.00 59.89 1
3428	ATOM 3303 H HZ1 . LYS A 1 210 159.779 184.146 141.939 A 219 ? 1.00 69.20 1
3429	ATOM 3304 H HZ2 . LYS A 1 210 160.000 185.330 143.036 A 219 ? 1.00 69.20 1
3430	ATOM 3305 H HZ3 . LYS A 1 210 158.920 185.524 141.828 A 219 ? 1.00 69.20 1
3431	ATOM 3306 N N . TYR A 1 211 163.214 194.027 137.981 A 276 ? 1.00 50.24 1
3432	ATOM 3307 C CA . TYR A 1 211 164.217 193.364 137.146 A 276 ? 1.00 51.05 1
3433	ATOM 3308 C C . TYR A 1 211 163.751 191.982 136.662 A 276 ? 1.00 50.03 1
3434	ATOM 3309 O O . TYR A 1 211 162.779 191.434 137.181 A 276 ? 1.00 49.24 1
3435	ATOM 3310 C CB . TYR A 1 211 165.544 193.265 137.914 A 276 ? 1.00 50.48 1
3436	ATOM 3311 C CG . TYR A 1 211 165.609 192.179 138.974 A 276 ? 1.00 52.02 1
3437	ATOM 3312 C CD2 . TYR A 1 211 166.360 191.011 138.745 A 276 ? 1.00 51.21 1
3438	ATOM 3313 C CD1 . TYR A 1 211 164.929 192.340 140.194 A 276 ? 1.00 57.87 1
3439	ATOM 3314 C CE2 . TYR A 1 211 166.415 190.001 139.723 A 276 ? 1.00 52.24 1
3440	ATOM 3315 C CE1 . TYR A 1 211 164.984 191.335 141.177 A 276 ? 1.00 60.78 1
3441	ATOM 3316 C CZ . TYR A 1 211 165.721 190.158 140.938 A 276 ? 1.00 57.67 1
3442	ATOM 3317 O OH . TYR A 1 211 165.769 189.178 141.877 A 276 ? 1.00 55.68 1
3443	ATOM 3318 H H . TYR A 1 211 162.629 193.434 138.552 A 276 ? 1.00 60.29 1
3444	ATOM 3319 H HA . TYR A 1 211 164.383 193.985 136.266 A 276 ? 1.00 61.26 1
3445	ATOM 3320 H HB2 . TYR A 1 211 166.338 193.085 137.188 A 276 ? 1.00 60.57 1
3446	ATOM 3321 H HD2 . TYR A 1 211 166.894 190.884 137.815 A 276 ? 1.00 61.45 1
3447	ATOM 3322 H HD1 . TYR A 1 211 164.360 193.239 140.378 A 276 ? 1.00 69.44 1
3448	ATOM 3323 H HE2 . TYR A 1 211 166.985 189.101 139.548 A 276 ? 1.00 62.69 1
3449	ATOM 3324 H HE1 . TYR A 1 211 164.459 191.464 142.112 A 276 ? 1.00 72.94 1
3450	ATOM 3325 H HH . TYR A 1 211 165.344 189.451 142.693 A 276 ? 1.00 66.82 1
3451	ATOM 3326 H HB3 . TYR A 1 211 165.761 194.226 138.379 A 276 ? 1.00 50.48 1
3452	ATOM 3327 N N . ILE A 1 212 164.449 191.397 135.682 A 277 ? 1.00 47.26 1
3453	ATOM 3328 C CA . ILE A 1 212 164.218 190.015 135.244 A 277 ? 1.00 43.76 1
3454	ATOM 3329 C C . ILE A 1 212 165.267 189.104 135.879 A 277 ? 1.00 43.44 1
3455	ATOM 3330 O O . ILE A 1 212 166.460 189.220 135.601 A 277 ? 1.00 44.41 1
3456	ATOM 3331 C CB . ILE A 1 212 164.229 189.890 133.707 A 277 ? 1.00 47.59 1
3457	ATOM 3332 C CG1 . ILE A 1 212 163.249 190.849 133.001 A 277 ? 1.00 45.19 1
3458	ATOM 3333 C CG2 . ILE A 1 212 163.939 188.437 133.290 A 277 ? 1.00 42.15 1
3459	ATOM 3334 C CD1 . ILE A 1 212 161.781 190.720 133.423 A 277 ? 1.00 50.54 1
3460	ATOM 3335 H H . ILE A 1 212 165.241 191.891 135.295 A 277 ? 1.00 56.71 1
3461	ATOM 3336 H HA . ILE A 1 212 163.238 189.685 135.588 A 277 ? 1.00 52.51 1
3462	ATOM 3337 H HB . ILE A 1 212 165.228 190.141 133.350 A 277 ? 1.00 57.11 1
3463	ATOM 3338 H HG12 . ILE A 1 212 163.567 191.876 133.180 A 277 ? 1.00 54.23 1
3464	ATOM 3339 H HG21 . ILE A 1 212 163.862 188.369 132.205 A 277 ? 1.00 50.58 1
3465	ATOM 3340 H HG22 . ILE A 1 212 164.748 187.781 133.613 A 277 ? 1.00 50.58 1
3466	ATOM 3341 H HG23 . ILE A 1 212 163.008 188.089 133.739 A 277 ? 1.00 50.58 1
3467	ATOM 3342 H HD11 . ILE A 1 212 161.178 191.407 132.831 A 277 ? 1.00 60.65 1
3468	ATOM 3343 H HD12 . ILE A 1 212 161.419 189.705 133.258 A 277 ? 1.00 60.65 1
3469	ATOM 3344 H HD13 . ILE A 1 212 161.671 190.984 134.475 A 277 ? 1.00 60.65 1
3470	ATOM 3345 H HG13 . ILE A 1 212 163.311 190.680 131.925 A 277 ? 1.00 45.19 1
3471	ATOM 3346 N N . ASP A 1 213 164.824 188.185 136.723 A 278 ? 1.00 40.81 1
3472	ATOM 3347 C CA . ASP A 1 213 165.642 187.137 137.316 A 278 ? 1.00 40.56 1
3473	ATOM 3348 C C . ASP A 1 213 165.825 185.967 136.343 A 278 ? 1.00 38.93 1
3474	ATOM 3349 O O . ASP A 1 213 164.892 185.607 135.629 A 278 ? 1.00 36.56 1
3475	ATOM 3350 C CB . ASP A 1 213 164.968 186.661 138.606 A 278 ? 1.00 45.34 1
3476	ATOM 3351 C CG . ASP A 1 213 165.842 185.698 139.415 A 278 ? 1.00 50.19 1
3477	ATOM 3352 O OD1 . ASP A 1 213 167.084 185.735 139.271 A 278 ? 1.00 46.05 1
3478	ATOM 3353 O OD2 . ASP A 1 213 165.287 184.912 140.214 A 278 ? 1.00 53.57 1
3479	ATOM 3354 H H . ASP A 1 213 163.825 188.115 136.855 A 278 ? 1.00 48.97 1
3480	ATOM 3355 H HA . ASP A 1 213 166.620 187.551 137.562 A 278 ? 1.00 48.67 1
3481	ATOM 3356 H HB1 . ASP A 1 213 164.757 187.531 139.228 A 278 ? 1.00 54.40 1
3482	ATOM 3357 H HB2 . ASP A 1 213 164.020 186.182 138.360 A 278 ? 1.00 54.40 1
3483	ATOM 3358 N N . GLN A 1 214 167.007 185.351 136.335 A 279 ? 1.00 38.08 1
3484	ATOM 3359 C CA . GLN A 1 214 167.322 184.155 135.556 A 279 ? 1.00 31.99 1
3485	ATOM 3360 C C . GLN A 1 214 167.771 183.029 136.485 A 279 ? 1.00 31.16 1
3486	ATOM 3361 O O . GLN A 1 214 168.761 183.185 137.196 A 279 ? 1.00 34.93 1
3487	ATOM 3362 C CB . GLN A 1 214 168.431 184.460 134.544 A 279 ? 1.00 31.60 1
3488	ATOM 3363 C CG . GLN A 1 214 168.079 185.600 133.584 A 279 ? 1.00 35.63 1
3489	ATOM 3364 C CD . GLN A 1 214 169.164 185.851 132.542 A 279 ? 1.00 38.32 1
3490	ATOM 3365 O OE1 . GLN A 1 214 170.101 185.087 132.355 A 279 ? 1.00 38.28 1
3491	ATOM 3366 N NE2 . GLN A 1 214 169.092 186.948 131.825 A 279 ? 1.00 42.61 1
3492	ATOM 3367 H H . GLN A 1 214 167.689 185.648 137.018 A 279 ? 1.00 45.69 1
3493	ATOM 3368 H HA . GLN A 1 214 166.442 183.823 135.005 A 279 ? 1.00 38.39 1
3494	ATOM 3369 H HB1 . GLN A 1 214 169.344 184.727 135.077 A 279 ? 1.00 37.91 1
3495	ATOM 3370 H HB2 . GLN A 1 214 168.621 183.555 133.967 A 279 ? 1.00 37.91 1
3496	ATOM 3371 H HG1 . GLN A 1 214 167.145 185.362 133.076 A 279 ? 1.00 42.76 1
3497	ATOM 3372 H HG2 . GLN A 1 214 167.934 186.520 134.149 A 279 ? 1.00 42.76 1
3498	ATOM 3373 H HE21 . GLN A 1 214 169.817 187.126 131.144 A 279 ? 1.00 51.13 1
3499	ATOM 3374 H HE22 . GLN A 1 214 168.340 187.606 131.971 A 279 ? 1.00 51.13 1
3500	ATOM 3375 N N . GLU A 1 215 167.099 181.882 136.469 A 280 ? 1.00 29.43 1
3501	ATOM 3376 C CA . GLU A 1 215 167.480 180.719 137.280 A 280 ? 1.00 30.02 1
3502	ATOM 3377 C C . GLU A 1 215 167.695 179.462 136.434 A 280 ? 1.00 27.09 1
3503	ATOM 3378 O O . GLU A 1 215 166.763 179.007 135.782 A 280 ? 1.00 27.77 1
3504	ATOM 3379 C CB . GLU A 1 215 166.411 180.507 138.356 A 280 ? 1.00 32.57 1
3505	ATOM 3380 C CG . GLU A 1 215 166.776 179.362 139.308 A 280 ? 1.00 36.20 1
3506	ATOM 3381 C CD . GLU A 1 215 165.795 179.221 140.481 A 280 ? 1.00 42.71 1
3507	ATOM 3382 O OE1 . GLU A 1 215 164.921 180.092 140.684 A 280 ? 1.00 42.53 1
3508	ATOM 3383 O OE2 . GLU A 1 215 165.893 178.230 141.238 A 280 ? 1.00 43.50 1
3509	ATOM 3384 H H . GLU A 1 215 166.268 181.817 135.899 A 280 ? 1.00 35.32 1
3510	ATOM 3385 H HA . GLU A 1 215 168.418 180.917 137.799 A 280 ? 1.00 36.02 1
3511	ATOM 3386 H HB1 . GLU A 1 215 166.324 181.431 138.928 A 280 ? 1.00 39.09 1
3512	ATOM 3387 H HB2 . GLU A 1 215 165.452 180.293 137.885 A 280 ? 1.00 39.09 1
3513	ATOM 3388 H HG1 . GLU A 1 215 166.803 178.427 138.749 A 280 ? 1.00 43.44 1
3514	ATOM 3389 H HG2 . GLU A 1 215 167.776 179.545 139.702 A 280 ? 1.00 43.44 1
3515	ATOM 3390 N N . GLU A 1 216 168.887 178.856 136.460 A 281 ? 1.00 28.33 1
3516	ATOM 3391 C CA . GLU A 1 216 169.103 177.530 135.864 A 281 ? 1.00 26.15 1
3517	ATOM 3392 C C . GLU A 1 216 168.439 176.449 136.721 A 281 ? 1.00 26.03 1
3518	ATOM 3393 O O . GLU A 1 216 168.792 176.266 137.882 A 281 ? 1.00 31.59 1
3519	ATOM 3394 C CB . GLU A 1 216 170.599 177.257 135.646 A 281 ? 1.00 29.02 1
3520	ATOM 3395 C CG . GLU A 1 216 170.878 175.889 134.992 A 281 ? 1.00 30.32 1
3521	ATOM 3396 C CD . GLU A 1 216 172.374 175.634 134.709 A 281 ? 1.00 37.43 1
3522	ATOM 3397 O OE1 . GLU A 1 216 173.175 176.596 134.752 A 281 ? 1.00 40.44 1
3523	ATOM 3398 O OE2 . GLU A 1 216 172.764 174.476 134.425 A 281 ? 1.00 35.22 1
3524	ATOM 3399 H H . GLU A 1 216 169.638 179.266 136.997 A 281 ? 1.00 33.99 1
3525	ATOM 3400 H HA . GLU A 1 216 168.635 177.518 134.880 A 281 ? 1.00 31.37 1
3526	ATOM 3401 H HB1 . GLU A 1 216 170.988 178.043 134.999 A 281 ? 1.00 34.83 1
3527	ATOM 3402 H HB2 . GLU A 1 216 171.117 177.303 136.604 A 281 ? 1.00 34.83 1
3528	ATOM 3403 H HG1 . GLU A 1 216 170.501 175.103 135.647 A 281 ? 1.00 36.39 1
3529	ATOM 3404 H HG2 . GLU A 1 216 170.325 175.840 134.054 A 281 ? 1.00 36.39 1
3530	ATOM 3405 N N . LEU A 1 217 167.480 175.724 136.151 A 282 ? 1.00 23.74 1
3531	ATOM 3406 C CA . LEU A 1 217 166.663 174.735 136.850 A 282 ? 1.00 23.86 1
3532	ATOM 3407 C C . LEU A 1 217 167.326 173.359 136.988 A 282 ? 1.00 26.78 1
3533	ATOM 3408 O O . LEU A 1 217 166.840 172.525 137.748 A 282 ? 1.00 26.75 1
3534	ATOM 3409 C CB . LEU A 1 217 165.313 174.601 136.127 A 282 ? 1.00 23.02 1
3535	ATOM 3410 C CG . LEU A 1 217 164.469 175.882 136.034 A 282 ? 1.00 23.05 1
3536	ATOM 3411 C CD1 . LEU A 1 217 163.086 175.515 135.502 A 282 ? 1.00 20.01 1
3537	ATOM 3412 C CD2 . LEU A 1 217 164.285 176.552 137.391 A 282 ? 1.00 26.63 1
3538	ATOM 3413 H H . LEU A 1 217 167.252 175.926 135.188 A 282 ? 1.00 28.49 1
3539	ATOM 3414 H HA . LEU A 1 217 166.480 175.086 137.866 A 282 ? 1.00 28.64 1
3540	ATOM 3415 H HB1 . LEU A 1 217 165.491 174.233 135.117 A 282 ? 1.00 27.62 1
3541	ATOM 3416 H HB2 . LEU A 1 217 164.729 173.848 136.655 A 282 ? 1.00 27.62 1
3542	ATOM 3417 H HG . LEU A 1 217 164.937 176.588 135.348 A 282 ? 1.00 27.66 1
3543	ATOM 3418 H HD11 . LEU A 1 217 162.442 176.395 135.471 A 282 ? 1.00 24.01 1
3544	ATOM 3419 H HD12 . LEU A 1 217 163.181 175.122 134.490 A 282 ? 1.00 24.01 1
3545	ATOM 3420 H HD13 . LEU A 1 217 162.619 174.770 136.146 A 282 ? 1.00 24.01 1
3546	ATOM 3421 H HD21 . LEU A 1 217 163.558 177.361 137.315 A 282 ? 1.00 31.95 1
3547	ATOM 3422 H HD22 . LEU A 1 217 163.948 175.818 138.122 A 282 ? 1.00 31.95 1
3548	ATOM 3423 H HD23 . LEU A 1 217 165.235 176.978 137.715 A 282 ? 1.00 31.95 1
3549	ATOM 3424 N N . ASN A 1 218 168.410 173.094 136.257 A 283 ? 1.00 27.37 1
3550	ATOM 3425 C CA . ASN A 1 218 169.034 171.774 136.141 A 283 ? 1.00 26.30 1
3551	ATOM 3426 C C . ASN A 1 218 170.558 171.820 136.333 A 283 ? 1.00 28.98 1
3552	ATOM 3427 O O . ASN A 1 218 171.339 171.400 135.480 A 283 ? 1.00 32.16 1
3553	ATOM 3428 C CB . ASN A 1 218 168.587 171.107 134.832 A 283 ? 1.00 23.23 1
3554	ATOM 3429 C CG . ASN A 1 218 169.082 171.777 133.573 A 283 ? 1.00 21.36 1
3555	ATOM 3430 O OD1 . ASN A 1 218 169.250 172.982 133.497 A 283 ? 1.00 23.38 1
3556	ATOM 3431 N ND2 . ASN A 1 218 169.327 171.013 132.542 A 283 ? 1.00 18.60 1
3557	ATOM 3432 H H . ASN A 1 218 168.723 173.806 135.613 A 283 ? 1.00 32.84 1
3558	ATOM 3433 H HA . ASN A 1 218 168.666 171.144 136.951 A 283 ? 1.00 31.56 1
3559	ATOM 3434 H HB1 . ASN A 1 218 168.978 170.090 134.834 A 283 ? 1.00 27.88 1
3560	ATOM 3435 H HB2 . ASN A 1 218 167.499 171.053 134.790 A 283 ? 1.00 27.88 1
3561	ATOM 3436 H HD21 . ASN A 1 218 169.633 171.452 131.685 A 283 ? 1.00 22.32 1
3562	ATOM 3437 H HD22 . ASN A 1 218 169.251 170.008 132.606 A 283 ? 1.00 22.32 1
3563	ATOM 3438 N N . LYS A 1 219 171.001 172.334 137.483 A 284 ? 1.00 31.34 1
3564	ATOM 3439 C CA . LYS A 1 219 172.428 172.451 137.828 A 284 ? 1.00 33.52 1
3565	ATOM 3440 C C . LYS A 1 219 173.135 171.111 138.075 A 284 ? 1.00 35.19 1
3566	ATOM 3441 O O . LYS A 1 219 174.334 171.018 137.838 A 284 ? 1.00 36.50 1
3567	ATOM 3442 C CB . LYS A 1 219 172.588 173.386 139.034 A 284 ? 1.00 34.63 1
3568	ATOM 3443 C CG . LYS A 1 219 172.232 174.831 138.662 A 284 ? 1.00 37.83 1
3569	ATOM 3444 C CD . LYS A 1 219 172.495 175.783 139.832 A 284 ? 1.00 45.45 1
3570	ATOM 3445 C CE . LYS A 1 219 172.158 177.218 139.422 A 284 ? 1.00 42.63 1
3571	ATOM 3446 N NZ . LYS A 1 219 172.440 178.172 140.521 A 284 ? 1.00 59.19 1
3572	ATOM 3447 H H . LYS A 1 219 170.316 172.683 138.138 A 284 ? 1.00 37.60 1
3573	ATOM 3448 H HA . LYS A 1 219 172.953 172.908 136.989 A 284 ? 1.00 40.23 1
3574	ATOM 3449 H HB1 . LYS A 1 219 171.959 173.048 139.858 A 284 ? 1.00 41.56 1
3575	ATOM 3450 H HB2 . LYS A 1 219 173.628 173.364 139.362 A 284 ? 1.00 41.56 1
3576	ATOM 3451 H HG1 . LYS A 1 219 172.838 175.140 137.811 A 284 ? 1.00 45.39 1
3577	ATOM 3452 H HG2 . LYS A 1 219 171.179 174.890 138.383 A 284 ? 1.00 45.39 1
3578	ATOM 3453 H HD1 . LYS A 1 219 171.880 175.489 140.682 A 284 ? 1.00 54.54 1
3579	ATOM 3454 H HD2 . LYS A 1 219 173.546 175.723 140.113 A 284 ? 1.00 54.54 1
3580	ATOM 3455 H HE1 . LYS A 1 219 172.750 177.478 138.545 A 284 ? 1.00 51.16 1
3581	ATOM 3456 H HE2 . LYS A 1 219 171.104 177.263 139.147 A 284 ? 1.00 51.16 1
3582	ATOM 3457 H HZ1 . LYS A 1 219 172.224 179.121 140.250 A 284 ? 1.00 71.03 1
3583	ATOM 3458 H HZ2 . LYS A 1 219 171.895 177.955 141.343 A 284 ? 1.00 71.03 1
3584	ATOM 3459 H HZ3 . LYS A 1 219 173.415 178.146 140.784 A 284 ? 1.00 71.03 1
3585	ATOM 3460 N N . THR A 1 220 172.424 170.066 138.506 A 285 ? 1.00 32.90 1
3586	ATOM 3461 C CA . THR A 1 220 173.015 168.738 138.750 A 285 ? 1.00 29.86 1
3587	ATOM 3462 C C . THR A 1 220 173.115 167.969 137.438 A 285 ? 1.00 30.33 1
3588	ATOM 3463 O O . THR A 1 220 172.099 167.713 136.800 A 285 ? 1.00 31.80 1
3589	ATOM 3464 C CB . THR A 1 220 172.199 167.942 139.774 A 285 ? 1.00 32.16 1
3590	ATOM 3465 O OG1 . THR A 1 220 172.151 168.661 140.985 A 285 ? 1.00 33.01 1
3591	ATOM 3466 C CG2 . THR A 1 220 172.821 166.594 140.130 A 285 ? 1.00 30.23 1
3592	ATOM 3467 H H . THR A 1 220 171.430 170.200 138.629 A 285 ? 1.00 39.48 1
3593	ATOM 3468 H HA . THR A 1 220 174.018 168.859 139.159 A 285 ? 1.00 35.83 1
3594	ATOM 3469 H HB . THR A 1 220 171.187 167.787 139.401 A 285 ? 1.00 38.60 1
3595	ATOM 3470 H HG1 . THR A 1 220 171.983 169.584 140.783 A 285 ? 1.00 39.62 1
3596	ATOM 3471 H HG21 . THR A 1 220 172.156 166.049 140.800 A 285 ? 1.00 36.27 1
3597	ATOM 3472 H HG22 . THR A 1 220 172.974 165.989 139.237 A 285 ? 1.00 36.27 1
3598	ATOM 3473 H HG23 . THR A 1 220 173.783 166.743 140.621 A 285 ? 1.00 36.27 1
3599	ATOM 3474 N N . LYS A 1 221 174.319 167.595 137.015 A 286 ? 1.00 30.01 1
3600	ATOM 3475 C CA . LYS A 1 221 174.529 166.870 135.755 A 286 ? 1.00 27.53 1
3601	ATOM 3476 C C . LYS A 1 221 174.400 165.348 135.972 A 286 ? 1.00 27.53 1
3602	ATOM 3477 O O . LYS A 1 221 174.655 164.882 137.081 A 286 ? 1.00 28.74 1
3603	ATOM 3478 C CB . LYS A 1 221 175.856 167.342 135.125 A 286 ? 1.00 31.82 1
3604	ATOM 3479 C CG . LYS A 1 221 176.005 168.883 135.036 A 286 ? 1.00 35.09 1
3605	ATOM 3480 C CD . LYS A 1 221 174.821 169.625 134.378 A 286 ? 1.00 39.12 1
3606	ATOM 3481 C CE . LYS A 1 221 174.939 171.152 134.530 A 286 ? 1.00 44.22 1
3607	ATOM 3482 N NZ . LYS A 1 221 173.737 171.853 133.991 A 286 ? 1.00 47.32 1
3608	ATOM 3483 H H . LYS A 1 221 175.126 167.805 137.585 A 286 ? 1.00 36.02 1
3609	ATOM 3484 H HA . LYS A 1 221 173.730 167.143 135.066 A 286 ? 1.00 33.03 1
3610	ATOM 3485 H HB1 . LYS A 1 221 176.687 166.954 135.715 A 286 ? 1.00 38.18 1
3611	ATOM 3486 H HB2 . LYS A 1 221 175.947 166.931 134.120 A 286 ? 1.00 38.18 1
3612	ATOM 3487 H HG1 . LYS A 1 221 176.145 169.277 136.043 A 286 ? 1.00 42.11 1
3613	ATOM 3488 H HG2 . LYS A 1 221 176.911 169.109 134.475 A 286 ? 1.00 42.11 1
3614	ATOM 3489 H HD1 . LYS A 1 221 174.783 169.360 133.322 A 286 ? 1.00 46.95 1
3615	ATOM 3490 H HD2 . LYS A 1 221 173.888 169.317 134.849 A 286 ? 1.00 46.95 1
3616	ATOM 3491 H HE1 . LYS A 1 221 175.067 171.385 135.587 A 286 ? 1.00 53.06 1
3617	ATOM 3492 H HE2 . LYS A 1 221 175.837 171.486 134.011 A 286 ? 1.00 53.06 1
3618	ATOM 3493 H HZ1 . LYS A 1 221 173.762 172.851 134.145 A 286 ? 1.00 56.78 1
3619	ATOM 3494 H HZ2 . LYS A 1 221 173.653 171.700 132.997 A 286 ? 1.00 56.78 1
3620	ATOM 3495 H HZ3 . LYS A 1 221 172.887 171.535 134.436 A 286 ? 1.00 56.78 1
3621	ATOM 3496 N N . PRO A 1 222 173.988 164.558 134.967 A 287 ? 1.00 27.28 1
3622	ATOM 3497 C CA . PRO A 1 222 173.788 163.115 135.105 A 287 ? 1.00 25.62 1
3623	ATOM 3498 C C . PRO A 1 222 175.119 162.368 135.232 A 287 ? 1.00 26.62 1
3624	ATOM 3499 O O . PRO A 1 222 175.684 161.872 134.254 A 287 ? 1.00 27.74 1
3625	ATOM 3500 C CB . PRO A 1 222 172.990 162.705 133.869 A 287 ? 1.00 25.45 1
3626	ATOM 3501 C CG . PRO A 1 222 173.418 163.722 132.819 A 287 ? 1.00 28.08 1
3627	ATOM 3502 C CD . PRO A 1 222 173.613 164.994 133.633 A 287 ? 1.00 28.29 1
3628	ATOM 3503 H HA . PRO A 1 222 173.185 162.903 135.988 A 287 ? 1.00 30.74 1
3629	ATOM 3504 H HB1 . PRO A 1 222 173.186 161.680 133.556 A 287 ? 1.00 30.54 1
3630	ATOM 3505 H HB2 . PRO A 1 222 171.929 162.822 134.086 A 287 ? 1.00 30.54 1
3631	ATOM 3506 H HG1 . PRO A 1 222 174.365 163.419 132.372 A 287 ? 1.00 33.69 1
3632	ATOM 3507 H HG2 . PRO A 1 222 172.654 163.859 132.054 A 287 ? 1.00 33.69 1
3633	ATOM 3508 H HD1 . PRO A 1 222 174.387 165.610 133.175 A 287 ? 1.00 33.95 1
3634	ATOM 3509 H HD2 . PRO A 1 222 172.673 165.543 133.679 A 287 ? 1.00 33.95 1
3635	ATOM 3510 N N . ILE A 1 223 175.635 162.281 136.457 A 288 ? 1.00 26.12 1
3636	ATOM 3511 C CA . ILE A 1 223 176.973 161.758 136.749 A 288 ? 1.00 25.41 1
3637	ATOM 3512 C C . ILE A 1 223 177.157 160.309 136.295 A 288 ? 1.00 26.56 1
3638	ATOM 3513 O O . ILE A 1 223 178.247 159.921 135.893 A 288 ? 1.00 28.69 1
3639	ATOM 3514 C CB . ILE A 1 223 177.280 161.936 138.248 A 288 ? 1.00 24.93 1
3640	ATOM 3515 C CG1 . ILE A 1 223 178.798 161.973 138.448 A 288 ? 1.00 27.55 1
3641	ATOM 3516 C CG2 . ILE A 1 223 176.652 160.837 139.118 A 288 ? 1.00 24.58 1
3642	ATOM 3517 C CD1 . ILE A 1 223 179.200 162.284 139.887 A 288 ? 1.00 29.52 1
3643	ATOM 3518 H H . ILE A 1 223 175.143 162.765 137.194 A 288 ? 1.00 31.35 1
3644	ATOM 3519 H HA . ILE A 1 223 177.683 162.359 136.181 A 288 ? 1.00 30.50 1
3645	ATOM 3520 H HB . ILE A 1 223 176.882 162.900 138.568 A 288 ? 1.00 29.92 1
3646	ATOM 3521 H HG11 . ILE A 1 223 179.237 161.019 138.156 A 288 ? 1.00 33.07 1
3647	ATOM 3522 H HG12 . ILE A 1 223 179.215 162.752 137.810 A 288 ? 1.00 33.07 1
3648	ATOM 3523 H HG21 . ILE A 1 223 176.752 161.088 140.174 A 288 ? 1.00 29.50 1
3649	ATOM 3524 H HG22 . ILE A 1 223 175.589 160.740 138.897 A 288 ? 1.00 29.50 1
3650	ATOM 3525 H HG23 . ILE A 1 223 177.154 159.884 138.951 A 288 ? 1.00 29.50 1
3651	ATOM 3526 H HD11 . ILE A 1 223 180.281 162.426 139.902 A 288 ? 1.00 35.43 1
3652	ATOM 3527 H HD12 . ILE A 1 223 178.714 163.198 140.228 A 288 ? 1.00 35.43 1
3653	ATOM 3528 H HD13 . ILE A 1 223 178.951 161.457 140.552 A 288 ? 1.00 35.43 1
3654	ATOM 3529 N N . TRP A 1 224 176.085 159.511 136.251 A 289 ? 1.00 25.46 1
3655	ATOM 3530 C CA . TRP A 1 224 176.120 158.101 135.852 A 289 ? 1.00 24.43 1
3656	ATOM 3531 C C . TRP A 1 224 176.580 157.876 134.411 A 289 ? 1.00 26.48 1
3657	ATOM 3532 O O . TRP A 1 224 176.997 156.775 134.056 A 289 ? 1.00 27.61 1
3658	ATOM 3533 C CB . TRP A 1 224 174.731 157.484 136.022 A 289 ? 1.00 24.63 1
3659	ATOM 3534 C CG . TRP A 1 224 173.698 157.946 135.041 A 289 ? 1.00 26.23 1
3660	ATOM 3535 C CD1 . TRP A 1 224 173.539 157.452 133.793 A 289 ? 1.00 25.39 1
3661	ATOM 3536 C CD2 . TRP A 1 224 172.669 158.966 135.196 A 289 ? 1.00 22.79 1
3662	ATOM 3537 N NE1 . TRP A 1 224 172.509 158.106 133.161 A 289 ? 1.00 22.93 1
3663	ATOM 3538 C CE2 . TRP A 1 224 171.883 158.983 134.008 A 289 ? 1.00 22.65 1
3664	ATOM 3539 C CE3 . TRP A 1 224 172.275 159.833 136.236 A 289 ? 1.00 22.34 1
3665	ATOM 3540 C CZ2 . TRP A 1 224 170.727 159.754 133.879 A 289 ? 1.00 23.00 1
3666	ATOM 3541 C CZ3 . TRP A 1 224 171.118 160.624 136.111 A 289 ? 1.00 22.66 1
3667	ATOM 3542 C CH2 . TRP A 1 224 170.331 160.560 134.950 A 289 ? 1.00 22.27 1
3668	ATOM 3543 H H . TRP A 1 224 175.201 159.895 136.556 A 289 ? 1.00 30.55 1
3669	ATOM 3544 H HA . TRP A 1 224 176.815 157.578 136.508 A 289 ? 1.00 29.32 1
3670	ATOM 3545 H HB1 . TRP A 1 224 174.822 156.402 135.931 A 289 ? 1.00 29.56 1
3671	ATOM 3546 H HB2 . TRP A 1 224 174.368 157.689 137.029 A 289 ? 1.00 29.56 1
3672	ATOM 3547 H HD1 . TRP A 1 224 174.136 156.664 133.357 A 289 ? 1.00 30.47 1
3673	ATOM 3548 H HE1 . TRP A 1 224 172.179 157.877 132.235 A 289 ? 1.00 27.51 1
3674	ATOM 3549 H HE3 . TRP A 1 224 172.834 159.845 137.161 A 289 ? 1.00 26.81 1
3675	ATOM 3550 H HZ2 . TRP A 1 224 170.141 159.711 132.972 A 289 ? 1.00 27.60 1
3676	ATOM 3551 H HZ3 . TRP A 1 224 170.806 161.264 136.924 A 289 ? 1.00 27.19 1
3677	ATOM 3552 H HH2 . TRP A 1 224 169.421 161.138 134.874 A 289 ? 1.00 26.72 1
3678	ATOM 3553 N N . THR A 1 225 176.508 158.899 133.564 A 290 ? 1.00 28.54 1
3679	ATOM 3554 C CA . THR A 1 225 176.964 158.849 132.168 A 290 ? 1.00 30.50 1
3680	ATOM 3555 C C . THR A 1 225 178.486 158.781 132.046 A 290 ? 1.00 32.62 1
3681	ATOM 3556 O O . THR A 1 225 178.995 158.423 130.985 A 290 ? 1.00 34.46 1
3682	ATOM 3557 C CB . THR A 1 225 176.468 160.070 131.387 A 290 ? 1.00 30.06 1
3683	ATOM 3558 O OG1 . THR A 1 225 176.978 161.263 131.933 A 290 ? 1.00 31.57 1
3684	ATOM 3559 C CG2 . THR A 1 225 174.947 160.169 131.362 A 290 ? 1.00 30.03 1
3685	ATOM 3560 H H . THR A 1 225 176.140 159.771 133.918 A 290 ? 1.00 34.24 1
3686	ATOM 3561 H HA . THR A 1 225 176.557 157.956 131.692 A 290 ? 1.00 36.59 1
3687	ATOM 3562 H HB . THR A 1 225 176.820 159.989 130.358 A 290 ? 1.00 36.07 1
3688	ATOM 3563 H HG1 . THR A 1 225 176.476 161.468 132.725 A 290 ? 1.00 37.89 1
3689	ATOM 3564 H HG21 . THR A 1 225 174.647 161.072 130.828 A 290 ? 1.00 36.03 1
3690	ATOM 3565 H HG22 . THR A 1 225 174.536 159.301 130.847 A 290 ? 1.00 36.03 1
3691	ATOM 3566 H HG23 . THR A 1 225 174.541 160.204 132.373 A 290 ? 1.00 36.03 1
3692	ATOM 3567 N N . ARG A 1 226 179.223 159.119 133.111 A 291 ? 1.00 33.03 1
3693	ATOM 3568 C CA . ARG A 1 226 180.665 159.174 133.113 A 291 ? 1.00 33.88 1
3694	ATOM 3569 C C . ARG A 1 226 181.243 157.825 133.447 A 291 ? 1.00 35.00 1
3695	ATOM 3570 O O . ARG A 1 226 180.568 156.966 134.013 A 291 ? 1.00 34.86 1
3696	ATOM 3571 C CB . ARG A 1 226 181.157 160.195 134.092 A 291 ? 1.00 32.97 1
3697	ATOM 3572 C CG . ARG A 1 226 180.858 161.611 133.762 A 291 ? 1.00 33.70 1
3698	ATOM 3573 C CD . ARG A 1 226 181.184 162.492 134.885 A 291 ? 1.00 35.09 1
3699	ATOM 3574 N NE . ARG A 1 226 182.579 162.419 135.209 A 291 ? 1.00 37.75 1
3700	ATOM 3575 C CZ . ARG A 1 226 183.174 163.027 136.243 A 291 ? 1.00 40.59 1
3701	ATOM 3576 N NH1 . ARG A 1 226 182.503 163.809 137.076 A 291 ? 1.00 35.70 1
3702	ATOM 3577 N NH2 . ARG A 1 226 184.460 162.836 136.425 A 291 ? 1.00 44.24 1
3703	ATOM 3578 H H . ARG A 1 226 178.736 159.367 133.961 A 291 ? 1.00 39.64 1
3704	ATOM 3579 H HA . ARG A 1 226 181.007 159.463 132.120 A 291 ? 1.00 40.66 1
3705	ATOM 3580 H HB1 . ARG A 1 226 180.651 160.021 135.042 A 291 ? 1.00 39.57 1
3706	ATOM 3581 H HB2 . ARG A 1 226 182.223 160.065 134.273 A 291 ? 1.00 39.57 1
3707	ATOM 3582 H HG1 . ARG A 1 226 181.444 161.913 132.895 A 291 ? 1.00 40.44 1
3708	ATOM 3583 H HG2 . ARG A 1 226 179.795 161.715 133.541 A 291 ? 1.00 40.44 1
3709	ATOM 3584 H HD1 . ARG A 1 226 180.942 163.521 134.622 A 291 ? 1.00 42.10 1
3710	ATOM 3585 H HD2 . ARG A 1 226 180.607 162.184 135.757 A 291 ? 1.00 42.10 1
3711	ATOM 3586 H HE . ARG A 1 226 183.161 161.842 134.617 A 291 ? 1.00 45.29 1
3712	ATOM 3587 H HH11 . ARG A 1 226 181.517 163.964 136.926 A 291 ? 1.00 42.84 1
3713	ATOM 3588 H HH12 . ARG A 1 226 182.972 164.272 137.842 A 291 ? 1.00 42.84 1
3714	ATOM 3589 H HH21 . ARG A 1 226 184.976 162.239 135.795 A 291 ? 1.00 53.09 1
3715	ATOM 3590 H HH22 . ARG A 1 226 184.943 163.263 137.203 A 291 ? 1.00 53.09 1
3716	ATOM 3591 N N . ASN A 1 227 182.487 157.621 133.058 A 292 ? 1.00 40.31 1
3717	ATOM 3592 C CA . ASN A 1 227 183.216 156.419 133.394 A 292 ? 1.00 41.59 1
3718	ATOM 3593 C C . ASN A 1 227 183.449 156.400 134.902 A 292 ? 1.00 40.83 1
3719	ATOM 3594 O O . ASN A 1 227 183.935 157.396 135.430 A 292 ? 1.00 42.79 1
3720	ATOM 3595 C CB . ASN A 1 227 184.529 156.338 132.656 A 292 ? 1.00 45.81 1
3721	ATOM 3596 C CG . ASN A 1 227 185.189 154.998 132.827 A 292 ? 1.00 49.26 1
3722	ATOM 3597 O OD1 . ASN A 1 227 185.574 154.569 133.932 A 292 ? 1.00 50.36 1
3723	ATOM 3598 N ND2 . ASN A 1 227 185.325 154.299 131.731 A 292 ? 1.00 51.99 1
3724	ATOM 3599 H H . ASN A 1 227 182.963 158.348 132.543 A 292 ? 1.00 48.37 1
3725	ATOM 3600 H HA . ASN A 1 227 182.613 155.567 133.079 A 292 ? 1.00 49.91 1
3726	ATOM 3601 H HB1 . ASN A 1 227 184.364 156.517 131.594 A 292 ? 1.00 54.97 1
3727	ATOM 3602 H HB2 . ASN A 1 227 185.202 157.113 133.022 A 292 ? 1.00 54.97 1
3728	ATOM 3603 H HD21 . ASN A 1 227 185.760 153.387 131.757 A 292 ? 1.00 62.39 1
3729	ATOM 3604 H HD22 . ASN A 1 227 185.005 154.667 130.846 A 292 ? 1.00 62.39 1
3730	ATOM 3605 N N . PRO A 1 228 183.092 155.335 135.640 A 293 ? 1.00 39.88 1
3731	ATOM 3606 C CA . PRO A 1 228 183.242 155.213 137.078 A 293 ? 1.00 37.81 1
3732	ATOM 3607 C C . PRO A 1 228 184.633 155.523 137.603 A 293 ? 1.00 43.06 1
3733	ATOM 3608 O O . PRO A 1 228 184.783 156.071 138.691 A 293 ? 1.00 41.90 1
3734	ATOM 3609 C CB . PRO A 1 228 182.962 153.723 137.304 A 293 ? 1.00 34.23 1
3735	ATOM 3610 C CG . PRO A 1 228 182.026 153.343 136.201 A 293 ? 1.00 34.60 1
3736	ATOM 3611 C CD . PRO A 1 228 182.449 154.152 135.009 A 293 ? 1.00 38.69 1
3737	ATOM 3612 H HA . PRO A 1 228 182.492 155.826 137.576 A 293 ? 1.00 45.37 1
3738	ATOM 3613 H HB1 . PRO A 1 228 183.895 153.159 137.283 A 293 ? 1.00 41.07 1
3739	ATOM 3614 H HB2 . PRO A 1 228 182.517 153.584 138.289 A 293 ? 1.00 41.07 1
3740	ATOM 3615 H HG1 . PRO A 1 228 182.077 152.268 136.027 A 293 ? 1.00 41.52 1
3741	ATOM 3616 H HG2 . PRO A 1 228 180.998 153.556 136.493 A 293 ? 1.00 41.52 1
3742	ATOM 3617 H HD1 . PRO A 1 228 183.146 153.588 134.390 A 293 ? 1.00 46.43 1
3743	ATOM 3618 H HD2 . PRO A 1 228 181.530 154.436 134.496 A 293 ? 1.00 46.43 1
3744	ATOM 3619 N N . ASP A 1 229 185.662 155.285 136.801 A 294 ? 1.00 47.16 1
3745	ATOM 3620 C CA . ASP A 1 229 187.009 155.495 137.296 A 294 ? 1.00 48.08 1
3746	ATOM 3621 C C . ASP A 1 229 187.423 156.942 137.325 A 294 ? 1.00 48.39 1
3747	ATOM 3622 O O . ASP A 1 229 188.470 157.281 137.874 A 294 ? 1.00 51.56 1
3748	ATOM 3623 C CB . ASP A 1 229 187.977 154.720 136.429 A 294 ? 1.00 52.88 1
3749	ATOM 3624 C CG . ASP A 1 229 187.825 153.215 136.577 A 294 ? 1.00 55.76 1
3750	ATOM 3625 O OD1 . ASP A 1 229 187.313 152.750 137.573 A 294 ? 1.00 56.64 1
3751	ATOM 3626 O OD2 . ASP A 1 229 188.218 152.534 135.668 A 294 ? 1.00 62.90 1
3752	ATOM 3627 H H . ASP A 1 229 185.565 154.891 135.875 A 294 ? 1.00 56.59 1
3753	ATOM 3628 H HA . ASP A 1 229 187.061 155.108 138.313 A 294 ? 1.00 57.70 1
3754	ATOM 3629 H HB1 . ASP A 1 229 187.822 154.994 135.385 A 294 ? 1.00 63.46 1
3755	ATOM 3630 H HB2 . ASP A 1 229 188.998 154.998 136.690 A 294 ? 1.00 63.46 1
3756	ATOM 3631 N N . ASP A 1 230 186.621 157.801 136.723 A 295 ? 1.00 47.15 1
3757	ATOM 3632 C CA . ASP A 1 230 186.955 159.204 136.697 A 295 ? 1.00 49.13 1
3758	ATOM 3633 C C . ASP A 1 230 186.175 159.980 137.736 A 295 ? 1.00 44.12 1
3759	ATOM 3634 O O . ASP A 1 230 186.280 161.206 137.785 A 295 ? 1.00 44.77 1
3760	ATOM 3635 C CB . ASP A 1 230 186.664 159.787 135.322 A 295 ? 1.00 51.98 1
3761	ATOM 3636 C CG . ASP A 1 230 187.551 159.242 134.211 A 295 ? 1.00 58.75 1
3762	ATOM 3637 O OD1 . ASP A 1 230 188.710 158.970 134.435 A 295 ? 1.00 61.14 1
3763	ATOM 3638 O OD2 . ASP A 1 230 187.048 159.128 133.117 A 295 ? 1.00 57.65 1
3764	ATOM 3639 H H . ASP A 1 230 185.757 157.491 136.302 A 295 ? 1.00 56.58 1
3765	ATOM 3640 H HA . ASP A 1 230 188.019 159.318 136.909 A 295 ? 1.00 58.96 1
3766	ATOM 3641 H HB1 . ASP A 1 230 185.624 159.583 135.067 A 295 ? 1.00 62.37 1
3767	ATOM 3642 H HB2 . ASP A 1 230 186.791 160.869 135.358 A 295 ? 1.00 62.37 1
3768	ATOM 3643 N N . ILE A 1 231 185.351 159.331 138.561 A 296 ? 1.00 41.22 1
3769	ATOM 3644 C CA . ILE A 1 231 184.463 160.019 139.498 A 296 ? 1.00 37.38 1
3770	ATOM 3645 C C . ILE A 1 231 185.026 159.902 140.914 A 296 ? 1.00 37.76 1
3771	ATOM 3646 O O . ILE A 1 231 185.261 158.810 141.429 A 296 ? 1.00 38.82 1
3772	ATOM 3647 C CB . ILE A 1 231 183.024 159.487 139.395 A 296 ? 1.00 35.21 1
3773	ATOM 3648 C CG1 . ILE A 1 231 182.453 159.592 137.966 A 296 ? 1.00 35.36 1
3774	ATOM 3649 C CG2 . ILE A 1 231 182.132 160.287 140.352 A 296 ? 1.00 32.00 1
3775	ATOM 3650 C CD1 . ILE A 1 231 181.238 158.688 137.765 A 296 ? 1.00 33.04 1
3776	ATOM 3651 H H . ILE A 1 231 185.287 158.326 138.487 A 296 ? 1.00 49.47 1
3777	ATOM 3652 H HA . ILE A 1 231 184.418 161.078 139.245 A 296 ? 1.00 44.85 1
3778	ATOM 3653 H HB . ILE A 1 231 183.027 158.439 139.697 A 296 ? 1.00 42.26 1
3779	ATOM 3654 H HG11 . ILE A 1 231 182.180 160.624 137.746 A 296 ? 1.00 42.44 1
3780	ATOM 3655 H HG12 . ILE A 1 231 183.200 159.278 137.237 A 296 ? 1.00 42.44 1
3781	ATOM 3656 H HG21 . ILE A 1 231 181.092 159.971 140.267 A 296 ? 1.00 38.41 1
3782	ATOM 3657 H HG22 . ILE A 1 231 182.438 160.127 141.386 A 296 ? 1.00 38.41 1
3783	ATOM 3658 H HG23 . ILE A 1 231 182.212 161.348 140.116 A 296 ? 1.00 38.41 1
3784	ATOM 3659 H HD11 . ILE A 1 231 180.954 158.685 136.713 A 296 ? 1.00 39.65 1
3785	ATOM 3660 H HD12 . ILE A 1 231 181.493 157.668 138.052 A 296 ? 1.00 39.65 1
3786	ATOM 3661 H HD13 . ILE A 1 231 180.391 159.026 138.362 A 296 ? 1.00 39.65 1
3787	ATOM 3662 N N . THR A 1 232 185.259 161.044 141.547 A 297 ? 1.00 38.28 1
3788	ATOM 3663 C CA . THR A 1 232 185.762 161.159 142.905 A 297 ? 1.00 36.73 1
3789	ATOM 3664 C C . THR A 1 232 184.619 160.892 143.877 A 297 ? 1.00 33.78 1
3790	ATOM 3665 O O . THR A 1 232 183.476 161.235 143.597 A 297 ? 1.00 34.54 1
3791	ATOM 3666 C CB . THR A 1 232 186.364 162.566 143.104 A 297 ? 1.00 40.20 1
3792	ATOM 3667 O OG1 . THR A 1 232 187.417 162.749 142.166 A 297 ? 1.00 43.41 1
3793	ATOM 3668 C CG2 . THR A 1 232 186.955 162.749 144.471 A 297 ? 1.00 47.47 1
3794	ATOM 3669 H H . THR A 1 232 185.049 161.892 141.038 A 297 ? 1.00 45.94 1
3795	ATOM 3670 H HA . THR A 1 232 186.540 160.413 143.064 A 297 ? 1.00 44.08 1
3796	ATOM 3671 H HB . THR A 1 232 185.596 163.319 142.931 A 297 ? 1.00 48.24 1
3797	ATOM 3672 H HG1 . THR A 1 232 187.039 162.826 141.288 A 297 ? 1.00 52.09 1
3798	ATOM 3673 H HG21 . THR A 1 232 187.371 163.753 144.560 A 297 ? 1.00 56.96 1
3799	ATOM 3674 H HG22 . THR A 1 232 186.198 162.643 145.247 A 297 ? 1.00 56.96 1
3800	ATOM 3675 H HG23 . THR A 1 232 187.732 162.005 144.649 A 297 ? 1.00 56.96 1
3801	ATOM 3676 N N . GLN A 1 233 184.902 160.358 145.061 A 298 ? 1.00 34.79 1
3802	ATOM 3677 C CA . GLN A 1 233 183.812 160.123 146.010 A 298 ? 1.00 32.52 1
3803	ATOM 3678 C C . GLN A 1 233 183.075 161.386 146.389 A 298 ? 1.00 32.54 1
3804	ATOM 3679 O O . GLN A 1 233 181.884 161.340 146.684 A 298 ? 1.00 30.87 1
3805	ATOM 3680 C CB . GLN A 1 233 184.292 159.389 147.247 A 298 ? 1.00 33.51 1
3806	ATOM 3681 C CG . GLN A 1 233 184.613 157.924 146.998 A 298 ? 1.00 34.64 1
3807	ATOM 3682 C CD . GLN A 1 233 183.356 157.123 146.615 A 298 ? 1.00 32.08 1
3808	ATOM 3683 O OE1 . GLN A 1 233 182.297 157.291 147.237 A 298 ? 1.00 28.91 1
3809	ATOM 3684 N NE2 . GLN A 1 233 183.474 156.270 145.614 A 298 ? 1.00 28.00 1
3810	ATOM 3685 H H . GLN A 1 233 185.852 160.093 145.282 A 298 ? 1.00 41.74 1
3811	ATOM 3686 H HA . GLN A 1 233 183.084 159.473 145.523 A 298 ? 1.00 39.03 1
3812	ATOM 3687 H HB1 . GLN A 1 233 185.186 159.876 147.635 A 298 ? 1.00 40.21 1
3813	ATOM 3688 H HB2 . GLN A 1 233 183.528 159.442 148.023 A 298 ? 1.00 40.21 1
3814	ATOM 3689 H HG1 . GLN A 1 233 185.325 157.852 146.175 A 298 ? 1.00 41.57 1
3815	ATOM 3690 H HG2 . GLN A 1 233 185.038 157.491 147.903 A 298 ? 1.00 41.57 1
3816	ATOM 3691 H HE21 . GLN A 1 233 182.684 155.715 145.320 A 298 ? 1.00 33.60 1
3817	ATOM 3692 H HE22 . GLN A 1 233 184.357 156.163 145.135 A 298 ? 1.00 33.60 1
3818	ATOM 3693 N N . GLU A 1 234 183.750 162.512 146.363 A 299 ? 1.00 36.68 1
3819	ATOM 3694 C CA . GLU A 1 234 183.128 163.776 146.653 A 299 ? 1.00 37.02 1
3820	ATOM 3695 C C . GLU A 1 234 182.053 164.098 145.616 A 299 ? 1.00 33.87 1
3821	ATOM 3696 O O . GLU A 1 234 181.032 164.702 145.956 A 299 ? 1.00 32.51 1
3822	ATOM 3697 C CB . GLU A 1 234 184.179 164.869 146.636 A 299 ? 1.00 45.95 1
3823	ATOM 3698 C CG . GLU A 1 234 185.171 164.792 147.767 A 299 ? 1.00 53.83 1
3824	ATOM 3699 C CD . GLU A 1 234 186.244 165.823 147.655 A 299 ? 1.00 52.97 1
3825	ATOM 3700 O OE1 . GLU A 1 234 186.306 166.468 146.637 A 299 ? 1.00 69.13 1
3826	ATOM 3701 O OE2 . GLU A 1 234 187.006 165.967 148.580 A 299 ? 1.00 79.63 1
3827	ATOM 3702 H H . GLU A 1 234 184.741 162.495 146.167 A 299 ? 1.00 44.01 1
3828	ATOM 3703 H HA . GLU A 1 234 182.664 163.724 147.639 A 299 ? 1.00 44.42 1
3829	ATOM 3704 H HB1 . GLU A 1 234 184.730 164.825 145.697 A 299 ? 1.00 55.14 1
3830	ATOM 3705 H HB2 . GLU A 1 234 183.691 165.842 146.683 A 299 ? 1.00 55.14 1
3831	ATOM 3706 H HG1 . GLU A 1 234 184.641 164.931 148.710 A 299 ? 1.00 64.59 1
3832	ATOM 3707 H HG2 . GLU A 1 234 185.623 163.800 147.781 A 299 ? 1.00 64.59 1
3833	ATOM 3708 N N . GLU A 1 235 182.295 163.722 144.351 A 300 ? 1.00 32.67 1
3834	ATOM 3709 C CA . GLU A 1 235 181.371 163.976 143.266 A 300 ? 1.00 30.54 1
3835	ATOM 3710 C C . GLU A 1 235 180.170 163.079 143.398 A 300 ? 1.00 28.53 1
3836	ATOM 3711 O O . GLU A 1 235 179.034 163.510 143.176 A 300 ? 1.00 29.64 1
3837	ATOM 3712 C CB . GLU A 1 235 182.065 163.771 141.936 A 300 ? 1.00 32.04 1
3838	ATOM 3713 C CG . GLU A 1 235 183.104 164.796 141.632 A 300 ? 1.00 36.83 1
3839	ATOM 3714 C CD . GLU A 1 235 183.875 164.570 140.361 A 300 ? 1.00 43.32 1
3840	ATOM 3715 O OE1 . GLU A 1 235 184.550 163.561 140.217 A 300 ? 1.00 40.91 1
3841	ATOM 3716 O OE2 . GLU A 1 235 183.757 165.407 139.497 A 300 ? 1.00 44.93 1
3842	ATOM 3717 H H . GLU A 1 235 183.127 163.195 144.128 A 300 ? 1.00 39.20 1
3843	ATOM 3718 H HA . GLU A 1 235 181.036 165.011 143.326 A 300 ? 1.00 36.65 1
3844	ATOM 3719 H HB1 . GLU A 1 235 182.546 162.793 141.920 A 300 ? 1.00 38.44 1
3845	ATOM 3720 H HB2 . GLU A 1 235 181.333 163.789 141.128 A 300 ? 1.00 38.44 1
3846	ATOM 3721 H HG1 . GLU A 1 235 182.608 165.765 141.567 A 300 ? 1.00 44.20 1
3847	ATOM 3722 H HG2 . GLU A 1 235 183.798 164.843 142.471 A 300 ? 1.00 44.20 1
3848	ATOM 3723 N N . TYR A 1 236 180.382 161.803 143.734 A 301 ? 1.00 27.94 1
3849	ATOM 3724 C CA . TYR A 1 236 179.291 160.882 144.027 A 301 ? 1.00 23.39 1
3850	ATOM 3725 C C . TYR A 1 236 178.466 161.381 145.212 A 301 ? 1.00 23.31 1
3851	ATOM 3726 O O . TYR A 1 236 177.244 161.296 145.181 A 301 ? 1.00 26.17 1
3852	ATOM 3727 C CB . TYR A 1 236 179.845 159.491 144.333 A 301 ? 1.00 22.01 1
3853	ATOM 3728 C CG . TYR A 1 236 180.279 158.662 143.144 A 301 ? 1.00 22.59 1
3854	ATOM 3729 C CD2 . TYR A 1 236 181.554 158.075 143.131 A 301 ? 1.00 25.36 1
3855	ATOM 3730 C CD1 . TYR A 1 236 179.371 158.374 142.108 A 301 ? 1.00 23.45 1
3856	ATOM 3731 C CE2 . TYR A 1 236 181.916 157.186 142.107 A 301 ? 1.00 25.21 1
3857	ATOM 3732 C CE1 . TYR A 1 236 179.736 157.496 141.072 A 301 ? 1.00 22.27 1
3858	ATOM 3733 C CZ . TYR A 1 236 181.003 156.886 141.083 A 301 ? 1.00 23.21 1
3859	ATOM 3734 O OH . TYR A 1 236 181.350 155.996 140.123 A 301 ? 1.00 27.66 1
3860	ATOM 3735 H H . TYR A 1 236 181.335 161.486 143.844 A 301 ? 1.00 33.53 1
3861	ATOM 3736 H HA . TYR A 1 236 178.626 160.826 143.165 A 301 ? 1.00 28.06 1
3862	ATOM 3737 H HB1 . TYR A 1 236 180.675 159.589 145.033 A 301 ? 1.00 26.41 1
3863	ATOM 3738 H HB2 . TYR A 1 236 179.075 158.917 144.848 A 301 ? 1.00 26.41 1
3864	ATOM 3739 H HD2 . TYR A 1 236 182.257 158.278 143.925 A 301 ? 1.00 30.43 1
3865	ATOM 3740 H HD1 . TYR A 1 236 178.380 158.803 142.119 A 301 ? 1.00 28.14 1
3866	ATOM 3741 H HE2 . TYR A 1 236 182.891 156.722 142.106 A 301 ? 1.00 30.25 1
3867	ATOM 3742 H HE1 . TYR A 1 236 179.041 157.271 140.276 A 301 ? 1.00 26.72 1
3868	ATOM 3743 H HH . TYR A 1 236 180.724 155.983 139.395 A 301 ? 1.00 33.19 1
3869	ATOM 3744 N N . GLY A 1 237 179.110 161.956 146.226 A 302 ? 1.00 25.24 1
3870	ATOM 3745 C CA . GLY A 1 237 178.438 162.534 147.380 A 302 ? 1.00 26.13 1
3871	ATOM 3746 C C . GLY A 1 237 177.523 163.692 147.001 A 302 ? 1.00 27.32 1
3872	ATOM 3747 O O . GLY A 1 237 176.380 163.735 147.449 A 302 ? 1.00 27.99 1
3873	ATOM 3748 H H . GLY A 1 237 180.120 161.968 146.208 A 302 ? 1.00 30.29 1
3874	ATOM 3749 H HA1 . GLY A 1 237 177.842 161.769 147.878 A 302 ? 1.00 31.35 1
3875	ATOM 3750 H HA2 . GLY A 1 237 179.192 162.904 148.075 A 302 ? 1.00 31.35 1
3876	ATOM 3751 N N . GLU A 1 238 177.969 164.606 146.134 A 303 ? 1.00 28.08 1
3877	ATOM 3752 C CA . GLU A 1 238 177.095 165.700 145.748 A 303 ? 1.00 27.07 1
3878	ATOM 3753 C C . GLU A 1 238 175.938 165.217 144.905 A 303 ? 1.00 26.50 1
3879	ATOM 3754 O O . GLU A 1 238 174.807 165.681 145.078 A 303 ? 1.00 28.31 1
3880	ATOM 3755 C CB . GLU A 1 238 177.887 166.747 144.988 A 303 ? 1.00 28.99 1
3881	ATOM 3756 C CG . GLU A 1 238 178.850 167.505 145.849 A 303 ? 1.00 33.76 1
3882	ATOM 3757 C CD . GLU A 1 238 178.161 168.328 146.884 A 303 ? 1.00 41.58 1
3883	ATOM 3758 O OE1 . GLU A 1 238 177.355 169.143 146.518 A 303 ? 1.00 40.72 1
3884	ATOM 3759 O OE2 . GLU A 1 238 178.399 168.111 148.047 A 303 ? 1.00 38.61 1
3885	ATOM 3760 H H . GLU A 1 238 178.937 164.579 145.846 A 303 ? 1.00 33.70 1
3886	ATOM 3761 H HA . GLU A 1 238 176.691 166.155 146.652 A 303 ? 1.00 32.49 1
3887	ATOM 3762 H HB1 . GLU A 1 238 178.456 166.262 144.195 A 303 ? 1.00 34.79 1
3888	ATOM 3763 H HB2 . GLU A 1 238 177.205 167.459 144.522 A 303 ? 1.00 34.79 1
3889	ATOM 3764 H HG1 . GLU A 1 238 179.513 166.797 146.346 A 303 ? 1.00 40.51 1
3890	ATOM 3765 H HG2 . GLU A 1 238 179.461 168.149 145.218 A 303 ? 1.00 40.51 1
3891	ATOM 3766 N N . PHE A 1 239 176.171 164.283 143.982 A 304 ? 1.00 24.34 1
3892	ATOM 3767 C CA . PHE A 1 239 175.078 163.726 143.206 A 304 ? 1.00 21.44 1
3893	ATOM 3768 C C . PHE A 1 239 174.067 163.030 144.115 A 304 ? 1.00 23.61 1
3894	ATOM 3769 O O . PHE A 1 239 172.875 163.297 144.010 A 304 ? 1.00 25.07 1
3895	ATOM 3770 C CB . PHE A 1 239 175.609 162.782 142.137 A 304 ? 1.00 21.14 1
3896	ATOM 3771 C CG . PHE A 1 239 174.494 162.244 141.270 A 304 ? 1.00 21.29 1
3897	ATOM 3772 C CD1 . PHE A 1 239 174.057 162.979 140.157 A 304 ? 1.00 20.78 1
3898	ATOM 3773 C CD2 . PHE A 1 239 173.864 161.032 141.597 A 304 ? 1.00 20.46 1
3899	ATOM 3774 C CE1 . PHE A 1 239 172.999 162.499 139.371 A 304 ? 1.00 21.44 1
3900	ATOM 3775 C CE2 . PHE A 1 239 172.809 160.551 140.810 A 304 ? 1.00 19.72 1
3901	ATOM 3776 C CZ . PHE A 1 239 172.372 161.289 139.702 A 304 ? 1.00 21.01 1
3902	ATOM 3777 H H . PHE A 1 239 177.109 163.934 143.845 A 304 ? 1.00 29.21 1
3903	ATOM 3778 H HA . PHE A 1 239 174.558 164.541 142.703 A 304 ? 1.00 25.73 1
3904	ATOM 3779 H HB1 . PHE A 1 239 176.322 163.316 141.510 A 304 ? 1.00 25.36 1
3905	ATOM 3780 H HB2 . PHE A 1 239 176.135 161.952 142.610 A 304 ? 1.00 25.36 1
3906	ATOM 3781 H HD1 . PHE A 1 239 174.531 163.916 139.905 A 304 ? 1.00 24.94 1
3907	ATOM 3782 H HD2 . PHE A 1 239 174.184 160.472 142.464 A 304 ? 1.00 24.55 1
3908	ATOM 3783 H HE1 . PHE A 1 239 172.661 163.065 138.516 A 304 ? 1.00 25.72 1
3909	ATOM 3784 H HE2 . PHE A 1 239 172.329 159.615 141.054 A 304 ? 1.00 23.66 1
3910	ATOM 3785 H HZ . PHE A 1 239 171.547 160.927 139.107 A 304 ? 1.00 25.21 1
3911	ATOM 3786 N N . TYR A 1 240 174.523 162.208 145.060 A 305 ? 1.00 23.69 1
3912	ATOM 3787 C CA . TYR A 1 240 173.660 161.529 146.016 A 305 ? 1.00 22.16 1
3913	ATOM 3788 C C . TYR A 1 240 172.800 162.514 146.805 A 305 ? 1.00 25.00 1
3914	ATOM 3789 O O . TYR A 1 240 171.596 162.297 146.937 A 305 ? 1.00 26.48 1
3915	ATOM 3790 C CB . TYR A 1 240 174.509 160.669 146.955 A 305 ? 1.00 21.61 1
3916	ATOM 3791 C CG . TYR A 1 240 173.746 160.146 148.151 A 305 ? 1.00 21.85 1
3917	ATOM 3792 C CD1 . TYR A 1 240 172.875 159.050 148.018 A 305 ? 1.00 21.51 1
3918	ATOM 3793 C CD2 . TYR A 1 240 173.858 160.808 149.384 A 305 ? 1.00 26.45 1
3919	ATOM 3794 C CE1 . TYR A 1 240 172.108 158.623 149.115 A 305 ? 1.00 18.89 1
3920	ATOM 3795 C CE2 . TYR A 1 240 173.074 160.401 150.472 A 305 ? 1.00 26.28 1
3921	ATOM 3796 C CZ . TYR A 1 240 172.185 159.324 150.334 A 305 ? 1.00 23.65 1
3922	ATOM 3797 O OH . TYR A 1 240 171.398 158.976 151.377 A 305 ? 1.00 26.21 1
3923	ATOM 3798 H H . TYR A 1 240 175.515 162.027 145.112 A 305 ? 1.00 28.42 1
3924	ATOM 3799 H HA . TYR A 1 240 172.986 160.868 145.470 A 305 ? 1.00 26.59 1
3925	ATOM 3800 H HB1 . TYR A 1 240 174.916 159.828 146.393 A 305 ? 1.00 25.93 1
3926	ATOM 3801 H HB2 . TYR A 1 240 175.353 161.259 147.313 A 305 ? 1.00 25.93 1
3927	ATOM 3802 H HD1 . TYR A 1 240 172.781 158.553 147.064 A 305 ? 1.00 25.81 1
3928	ATOM 3803 H HD2 . TYR A 1 240 174.523 161.652 149.494 A 305 ? 1.00 31.74 1
3929	ATOM 3804 H HE1 . TYR A 1 240 171.431 157.786 149.022 A 305 ? 1.00 22.66 1
3930	ATOM 3805 H HE2 . TYR A 1 240 173.140 160.919 151.417 A 305 ? 1.00 31.53 1
3931	ATOM 3806 H HH . TYR A 1 240 171.446 159.613 152.093 A 305 ? 1.00 31.45 1
3932	ATOM 3807 N N . LYS A 1 241 173.362 163.625 147.297 A 306 ? 1.00 26.55 1
3933	ATOM 3808 C CA . LYS A 1 241 172.565 164.577 148.046 A 306 ? 1.00 27.74 1
3934	ATOM 3809 C C . LYS A 1 241 171.535 165.256 147.181 A 306 ? 1.00 28.73 1
3935	ATOM 3810 O O . LYS A 1 241 170.380 165.394 147.573 A 306 ? 1.00 31.43 1
3936	ATOM 3811 C CB . LYS A 1 241 173.478 165.607 148.652 A 306 ? 1.00 29.44 1
3937	ATOM 3812 C CG . LYS A 1 241 174.263 165.082 149.768 A 306 ? 1.00 34.32 1
3938	ATOM 3813 C CD . LYS A 1 241 175.274 166.069 150.229 A 306 ? 1.00 35.92 1
3939	ATOM 3814 C CE . LYS A 1 241 175.964 165.544 151.405 A 306 ? 1.00 41.04 1
3940	ATOM 3815 N NZ . LYS A 1 241 177.159 166.318 151.781 A 306 ? 1.00 45.15 1
3941	ATOM 3816 H H . LYS A 1 241 174.361 163.743 147.208 A 306 ? 1.00 31.86 1
3942	ATOM 3817 H HA . LYS A 1 241 172.047 164.044 148.844 A 306 ? 1.00 33.28 1
3943	ATOM 3818 H HB1 . LYS A 1 241 174.167 165.977 147.893 A 306 ? 1.00 35.33 1
3944	ATOM 3819 H HB2 . LYS A 1 241 172.889 166.448 149.018 A 306 ? 1.00 35.33 1
3945	ATOM 3820 H HG1 . LYS A 1 241 173.599 164.834 150.596 A 306 ? 1.00 41.18 1
3946	ATOM 3821 H HG2 . LYS A 1 241 174.775 164.172 149.455 A 306 ? 1.00 41.18 1
3947	ATOM 3822 H HD1 . LYS A 1 241 176.002 166.258 149.440 A 306 ? 1.00 43.10 1
3948	ATOM 3823 H HD2 . LYS A 1 241 174.784 167.006 150.493 A 306 ? 1.00 43.10 1
3949	ATOM 3824 H HE1 . LYS A 1 241 175.262 165.557 152.239 A 306 ? 1.00 49.24 1
3950	ATOM 3825 H HE2 . LYS A 1 241 176.235 164.505 151.219 A 306 ? 1.00 49.24 1
3951	ATOM 3826 H HZ1 . LYS A 1 241 177.563 165.904 152.609 A 306 ? 1.00 54.18 1
3952	ATOM 3827 H HZ2 . LYS A 1 241 177.833 166.277 151.030 A 306 ? 1.00 54.18 1
3953	ATOM 3828 H HZ3 . LYS A 1 241 176.906 167.276 151.972 A 306 ? 1.00 54.18 1
3954	ATOM 3829 N N . SER A 1 242 171.916 165.655 145.972 A 307 ? 1.00 27.24 1
3955	ATOM 3830 C CA . SER A 1 242 170.979 166.240 145.025 A 307 ? 1.00 25.32 1
3956	ATOM 3831 C C . SER A 1 242 169.852 165.271 144.651 A 307 ? 1.00 26.87 1
3957	ATOM 3832 O O . SER A 1 242 168.685 165.655 144.613 A 307 ? 1.00 31.06 1
3958	ATOM 3833 C CB . SER A 1 242 171.745 166.688 143.791 A 307 ? 1.00 27.57 1
3959	ATOM 3834 O OG . SER A 1 242 170.849 167.334 142.922 A 307 ? 1.00 34.64 1
3960	ATOM 3835 H H . SER A 1 242 172.874 165.503 145.691 A 307 ? 1.00 32.68 1
3961	ATOM 3836 H HA . SER A 1 242 170.528 167.121 145.482 A 307 ? 1.00 30.38 1
3962	ATOM 3837 H HB1 . SER A 1 242 172.533 167.383 144.082 A 307 ? 1.00 33.08 1
3963	ATOM 3838 H HB2 . SER A 1 242 172.189 165.827 143.292 A 307 ? 1.00 33.08 1
3964	ATOM 3839 H HG . SER A 1 242 171.365 167.760 142.233 A 307 ? 1.00 41.57 1
3965	ATOM 3840 N N . LEU A 1 243 170.164 163.995 144.430 A 308 ? 1.00 26.39 1
3966	ATOM 3841 C CA . LEU A 1 243 169.190 162.959 144.106 A 308 ? 1.00 24.94 1
3967	ATOM 3842 C C . LEU A 1 243 168.207 162.705 145.258 A 308 ? 1.00 25.59 1
3968	ATOM 3843 O O . LEU A 1 243 167.024 162.483 145.021 A 308 ? 1.00 28.54 1
3969	ATOM 3844 C CB . LEU A 1 243 169.974 161.684 143.741 A 308 ? 1.00 24.46 1
3970	ATOM 3845 C CG . LEU A 1 243 169.105 160.484 143.331 A 308 ? 1.00 27.15 1
3971	ATOM 3846 C CD1 . LEU A 1 243 168.549 160.667 141.921 A 308 ? 1.00 26.65 1
3972	ATOM 3847 C CD2 . LEU A 1 243 169.921 159.196 143.376 A 308 ? 1.00 23.36 1
3973	ATOM 3848 H H . LEU A 1 243 171.140 163.734 144.433 A 308 ? 1.00 31.67 1
3974	ATOM 3849 H HA . LEU A 1 243 168.615 163.281 143.237 A 308 ? 1.00 29.93 1
3975	ATOM 3850 H HB1 . LEU A 1 243 170.667 161.907 142.931 A 308 ? 1.00 29.35 1
3976	ATOM 3851 H HB2 . LEU A 1 243 170.568 161.394 144.608 A 308 ? 1.00 29.35 1
3977	ATOM 3852 H HG . LEU A 1 243 168.275 160.363 144.028 A 308 ? 1.00 32.58 1
3978	ATOM 3853 H HD11 . LEU A 1 243 167.950 159.799 141.647 A 308 ? 1.00 31.98 1
3979	ATOM 3854 H HD12 . LEU A 1 243 167.916 161.554 141.880 A 308 ? 1.00 31.98 1
3980	ATOM 3855 H HD13 . LEU A 1 243 169.365 160.777 141.207 A 308 ? 1.00 31.98 1
3981	ATOM 3856 H HD21 . LEU A 1 243 169.290 158.357 143.081 A 308 ? 1.00 28.03 1
3982	ATOM 3857 H HD22 . LEU A 1 243 170.770 159.267 142.697 A 308 ? 1.00 28.03 1
3983	ATOM 3858 H HD23 . LEU A 1 243 170.284 159.023 144.389 A 308 ? 1.00 28.03 1
3984	ATOM 3859 N N . THR A 1 244 168.683 162.705 146.502 A 309 ? 1.00 27.98 1
3985	ATOM 3860 C CA . THR A 1 244 167.940 162.162 147.653 A 309 ? 1.00 29.83 1
3986	ATOM 3861 C C . THR A 1 244 167.493 163.198 148.675 A 309 ? 1.00 32.85 1
3987	ATOM 3862 O O . THR A 1 244 166.669 162.875 149.524 A 309 ? 1.00 36.38 1
3988	ATOM 3863 C CB . THR A 1 244 168.770 161.109 148.389 A 309 ? 1.00 29.46 1
3989	ATOM 3864 O OG1 . THR A 1 244 169.911 161.719 148.931 A 309 ? 1.00 30.83 1
3990	ATOM 3865 C CG2 . THR A 1 244 169.185 159.953 147.486 A 309 ? 1.00 28.22 1
3991	ATOM 3866 H H . THR A 1 244 169.668 162.890 146.627 A 309 ? 1.00 33.58 1
3992	ATOM 3867 H HA . THR A 1 244 167.035 161.668 147.299 A 309 ? 1.00 35.79 1
3993	ATOM 3868 H HB . THR A 1 244 168.173 160.704 149.205 A 309 ? 1.00 35.35 1
3994	ATOM 3869 H HG1 . THR A 1 244 170.555 161.820 148.226 A 309 ? 1.00 36.99 1
3995	ATOM 3870 H HG21 . THR A 1 244 169.594 159.151 148.102 A 309 ? 1.00 33.87 1
3996	ATOM 3871 H HG22 . THR A 1 244 168.316 159.573 146.949 A 309 ? 1.00 33.87 1
3997	ATOM 3872 H HG23 . THR A 1 244 169.940 160.269 146.767 A 309 ? 1.00 33.87 1
3998	ATOM 3873 N N . ASN A 1 245 168.006 164.427 148.612 A 310 ? 1.00 33.59 1
3999	ATOM 3874 C CA . ASN A 1 245 167.773 165.530 149.550 A 310 ? 1.00 38.26 1
4000	ATOM 3875 C C . ASN A 1 245 168.250 165.203 150.947 A 310 ? 1.00 39.87 1
4001	ATOM 3876 O O . ASN A 1 245 167.834 165.828 151.925 A 310 ? 1.00 41.63 1
4002	ATOM 3877 C CB . ASN A 1 245 166.323 165.930 149.598 A 310 ? 1.00 39.31 1
4003	ATOM 3878 C CG . ASN A 1 245 165.830 166.356 148.296 A 310 ? 1.00 48.23 1
4004	ATOM 3879 O OD1 . ASN A 1 245 166.436 167.190 147.611 A 310 ? 1.00 45.51 1
4005	ATOM 3880 N ND2 . ASN A 1 245 164.723 165.795 147.908 A 310 ? 1.00 48.46 1
4006	ATOM 3881 H H . ASN A 1 245 168.738 164.594 147.936 A 310 ? 1.00 40.31 1
4007	ATOM 3882 H HA . ASN A 1 245 168.359 166.383 149.207 A 310 ? 1.00 45.91 1
4008	ATOM 3883 H HB1 . ASN A 1 245 165.694 165.129 149.984 A 310 ? 1.00 47.17 1
4009	ATOM 3884 H HB2 . ASN A 1 245 166.215 166.767 150.288 A 310 ? 1.00 47.17 1
4010	ATOM 3885 H HD21 . ASN A 1 245 164.318 166.022 147.011 A 310 ? 1.00 58.15 1
4011	ATOM 3886 H HD22 . ASN A 1 245 164.267 165.111 148.494 A 310 ? 1.00 58.15 1
4012	ATOM 3887 N N . ASP A 1 246 169.123 164.203 151.097 A 311 ? 1.00 39.20 1
4013	ATOM 3888 C CA . ASP A 1 246 169.811 163.886 152.347 A 311 ? 1.00 40.15 1
4014	ATOM 3889 C C . ASP A 1 246 170.766 165.021 152.746 A 311 ? 1.00 43.34 1
4015	ATOM 3890 O O . ASP A 1 246 171.311 165.720 151.891 A 311 ? 1.00 44.95 1
4016	ATOM 3891 C CB . ASP A 1 246 170.543 162.550 152.163 A 311 ? 1.00 39.84 1
4017	ATOM 3892 C CG . ASP A 1 246 170.961 161.858 153.466 A 311 ? 1.00 47.82 1
4018	ATOM 3893 O OD1 . ASP A 1 246 170.882 162.480 154.551 A 311 ? 1.00 50.78 1
4019	ATOM 3894 O OD2 . ASP A 1 246 171.308 160.658 153.396 A 311 ? 1.00 43.75 1
4020	ATOM 3895 H H . ASP A 1 246 169.408 163.690 150.275 A 311 ? 1.00 47.04 1
4021	ATOM 3896 H HA . ASP A 1 246 169.064 163.766 153.131 A 311 ? 1.00 48.18 1
4022	ATOM 3897 H HB1 . ASP A 1 246 169.876 161.869 151.635 A 311 ? 1.00 47.80 1
4023	ATOM 3898 H HB2 . ASP A 1 246 171.421 162.711 151.536 A 311 ? 1.00 47.80 1
4024	ATOM 3899 N N . TRP A 1 247 170.975 165.223 154.043 A 312 ? 1.00 45.48 1
4025	ATOM 3900 C CA . TRP A 1 247 171.949 166.184 154.563 A 312 ? 1.00 47.22 1
4026	ATOM 3901 C C . TRP A 1 247 173.361 165.586 154.629 A 312 ? 1.00 45.45 1
4027	ATOM 3902 O O . TRP A 1 247 174.348 166.316 154.679 A 312 ? 1.00 47.14 1
4028	ATOM 3903 C CB . TRP A 1 247 171.466 166.663 155.934 A 312 ? 1.00 51.24 1
4029	ATOM 3904 C CG . TRP A 1 247 171.379 165.615 157.000 A 312 ? 1.00 54.94 1
4030	ATOM 3905 C CD1 . TRP A 1 247 170.291 164.863 157.272 A 312 ? 1.00 56.27 1
4031	ATOM 3906 C CD2 . TRP A 1 247 172.414 165.164 157.925 A 312 ? 1.00 57.11 1
4032	ATOM 3907 N NE1 . TRP A 1 247 170.579 163.980 158.292 A 312 ? 1.00 57.81 1
4033	ATOM 3908 C CE2 . TRP A 1 247 171.878 164.110 158.722 A 312 ? 1.00 56.74 1
4034	ATOM 3909 C CE3 . TRP A 1 247 173.751 165.541 158.176 A 312 ? 1.00 58.61 1
4035	ATOM 3910 C CZ2 . TRP A 1 247 172.630 163.449 159.699 A 312 ? 1.00 58.86 1
4036	ATOM 3911 C CZ3 . TRP A 1 247 174.516 164.889 159.161 A 312 ? 1.00 57.80 1
4037	ATOM 3912 C CH2 . TRP A 1 247 173.961 163.842 159.918 A 312 ? 1.00 58.56 1
4038	ATOM 3913 H H . TRP A 1 247 170.593 164.545 154.687 A 312 ? 1.00 54.57 1
4039	ATOM 3914 H HA . TRP A 1 247 171.993 167.052 153.904 A 312 ? 1.00 56.66 1
4040	ATOM 3915 H HB1 . TRP A 1 247 172.145 167.442 156.281 A 312 ? 1.00 61.49 1
4041	ATOM 3916 H HB2 . TRP A 1 247 170.486 167.124 155.817 A 312 ? 1.00 61.49 1
4042	ATOM 3917 H HD1 . TRP A 1 247 169.341 164.942 156.763 A 312 ? 1.00 67.52 1
4043	ATOM 3918 H HE1 . TRP A 1 247 169.907 163.324 158.664 A 312 ? 1.00 69.37 1
4044	ATOM 3919 H HE3 . TRP A 1 247 174.190 166.341 157.597 A 312 ? 1.00 70.34 1
4045	ATOM 3920 H HZ2 . TRP A 1 247 172.190 162.650 160.278 A 312 ? 1.00 70.64 1
4046	ATOM 3921 H HZ3 . TRP A 1 247 175.538 165.190 159.334 A 312 ? 1.00 69.37 1
4047	ATOM 3922 H HH2 . TRP A 1 247 174.556 163.345 160.669 A 312 ? 1.00 70.27 1
4048	ATOM 3923 N N . GLU A 1 248 173.471 164.261 154.621 A 313 ? 1.00 44.15 1
4049	ATOM 3924 C CA . GLU A 1 248 174.718 163.506 154.759 A 313 ? 1.00 43.90 1
4050	ATOM 3925 C C . GLU A 1 248 175.158 162.843 153.437 A 313 ? 1.00 39.50 1
4051	ATOM 3926 O O . GLU A 1 248 174.400 162.800 152.473 A 313 ? 1.00 40.43 1
4052	ATOM 3927 C CB . GLU A 1 248 174.478 162.475 155.863 A 313 ? 1.00 47.87 1
4053	ATOM 3928 C CG . GLU A 1 248 175.727 162.098 156.658 A 313 ? 1.00 48.62 1
4054	ATOM 3929 C CD . GLU A 1 248 175.390 161.148 157.818 A 313 ? 1.00 51.16 1
4055	ATOM 3930 O OE1 . GLU A 1 248 174.273 160.580 157.851 A 313 ? 1.00 50.86 1
4056	ATOM 3931 O OE2 . GLU A 1 248 176.268 160.957 158.690 A 313 ? 1.00 51.11 1
4057	ATOM 3932 H H . GLU A 1 248 172.616 163.727 154.574 A 313 ? 1.00 52.98 1
4058	ATOM 3933 H HA . GLU A 1 248 175.513 164.177 155.085 A 313 ? 1.00 52.68 1
4059	ATOM 3934 H HB1 . GLU A 1 248 173.770 162.891 156.579 A 313 ? 1.00 57.45 1
4060	ATOM 3935 H HB2 . GLU A 1 248 174.039 161.581 155.420 A 313 ? 1.00 57.45 1
4061	ATOM 3936 H HG1 . GLU A 1 248 176.453 161.629 155.994 A 313 ? 1.00 58.34 1
4062	ATOM 3937 H HG2 . GLU A 1 248 176.172 163.011 157.053 A 313 ? 1.00 58.34 1
4063	ATOM 3938 N N . ASP A 1 249 176.385 162.323 153.360 A 314 ? 1.00 39.72 1
4064	ATOM 3939 C CA . ASP A 1 249 176.823 161.500 152.222 A 314 ? 1.00 33.08 1
4065	ATOM 3940 C C . ASP A 1 249 176.197 160.095 152.229 A 314 ? 1.00 30.45 1
4066	ATOM 3941 O O . ASP A 1 249 175.715 159.600 153.247 A 314 ? 1.00 30.41 1
4067	ATOM 3942 C CB . ASP A 1 249 178.355 161.348 152.206 A 314 ? 1.00 34.02 1
4068	ATOM 3943 C CG . ASP A 1 249 179.133 162.595 151.786 A 314 ? 1.00 46.57 1
4069	ATOM 3944 O OD1 . ASP A 1 249 178.525 163.640 151.476 A 314 ? 1.00 44.38 1
4070	ATOM 3945 O OD2 . ASP A 1 249 180.381 162.516 151.749 A 314 ? 1.00 50.97 1
4071	ATOM 3946 H H . ASP A 1 249 176.985 162.365 154.171 A 314 ? 1.00 47.66 1
4072	ATOM 3947 H HA . ASP A 1 249 176.521 161.982 151.292 A 314 ? 1.00 39.70 1
4073	ATOM 3948 H HB1 . ASP A 1 249 178.686 161.027 153.194 A 314 ? 1.00 40.82 1
4074	ATOM 3949 H HB2 . ASP A 1 249 178.625 160.559 151.504 A 314 ? 1.00 40.82 1
4075	ATOM 3950 N N . HIS A 1 250 176.306 159.398 151.101 A 315 ? 1.00 25.92 1
4076	ATOM 3951 C CA . HIS A 1 250 176.143 157.953 151.016 A 315 ? 1.00 20.91 1
4077	ATOM 3952 C C . HIS A 1 250 177.177 157.221 151.880 A 315 ? 1.00 20.75 1
4078	ATOM 3953 O O . HIS A 1 250 178.249 157.745 152.190 A 315 ? 1.00 24.04 1
4079	ATOM 3954 C CB . HIS A 1 250 176.277 157.534 149.546 A 315 ? 1.00 18.83 1
4080	ATOM 3955 C CG . HIS A 1 250 177.603 157.899 148.924 A 315 ? 1.00 17.10 1
4081	ATOM 3956 N ND1 . HIS A 1 250 178.055 159.195 148.690 A 315 ? 1.00 20.95 1
4082	ATOM 3957 C CD2 . HIS A 1 250 178.569 157.025 148.535 A 315 ? 1.00 15.58 1
4083	ATOM 3958 C CE1 . HIS A 1 250 179.286 159.068 148.175 A 315 ? 1.00 21.82 1
4084	ATOM 3959 N NE2 . HIS A 1 250 179.618 157.777 148.067 A 315 ? 1.00 17.83 1
4085	ATOM 3960 H H . HIS A 1 250 176.750 159.837 150.307 A 315 ? 1.00 31.11 1
4086	ATOM 3961 H HA . HIS A 1 250 175.147 157.685 151.368 A 315 ? 1.00 25.09 1
4087	ATOM 3962 H HB1 . HIS A 1 250 176.132 156.457 149.468 A 315 ? 1.00 22.60 1
4088	ATOM 3963 H HB2 . HIS A 1 250 175.485 158.012 148.969 A 315 ? 1.00 22.60 1
4089	ATOM 3964 H HD2 . HIS A 1 250 178.523 155.948 148.607 A 315 ? 1.00 18.70 1
4090	ATOM 3965 H HE1 . HIS A 1 250 179.932 159.890 147.904 A 315 ? 1.00 26.18 1
4091	ATOM 3966 H HE2 . HIS A 1 250 180.513 157.440 147.743 A 315 ? 1.00 21.39 1
4092	ATOM 3967 N N . LEU A 1 251 176.871 155.986 152.267 A 316 ? 1.00 18.18 1
4093	ATOM 3968 C CA . LEU A 1 251 177.812 155.073 152.909 A 316 ? 1.00 17.93 1
4094	ATOM 3969 C C . LEU A 1 251 178.707 154.372 151.880 A 316 ? 1.00 16.63 1
4095	ATOM 3970 O O . LEU A 1 251 179.910 154.246 152.082 A 316 ? 1.00 19.33 1
4096	ATOM 3971 C CB . LEU A 1 251 177.001 154.057 153.729 A 316 ? 1.00 19.12 1
4097	ATOM 3972 C CG . LEU A 1 251 177.845 153.060 154.537 A 316 ? 1.00 17.98 1
4098	ATOM 3973 C CD1 . LEU A 1 251 178.743 153.742 155.565 A 316 ? 1.00 23.67 1
4099	ATOM 3974 C CD2 . LEU A 1 251 176.910 152.137 155.302 A 316 ? 1.00 19.34 1
4100	ATOM 3975 H H . LEU A 1 251 175.966 155.620 152.006 A 316 ? 1.00 21.82 1
4101	ATOM 3976 H HA . LEU A 1 251 178.453 155.641 153.582 A 316 ? 1.00 21.52 1
4102	ATOM 3977 H HB1 . LEU A 1 251 176.348 154.597 154.414 A 316 ? 1.00 22.94 1
4103	ATOM 3978 H HB2 . LEU A 1 251 176.366 153.489 153.050 A 316 ? 1.00 22.94 1
4104	ATOM 3979 H HG . LEU A 1 251 178.457 152.458 153.865 A 316 ? 1.00 21.58 1
4105	ATOM 3980 H HD11 . LEU A 1 251 179.254 152.988 156.164 A 316 ? 1.00 28.40 1
4106	ATOM 3981 H HD12 . LEU A 1 251 179.501 154.341 155.061 A 316 ? 1.00 28.40 1
4107	ATOM 3982 H HD13 . LEU A 1 251 178.150 154.377 156.222 A 316 ? 1.00 28.40 1
4108	ATOM 3983 H HD21 . LEU A 1 251 177.503 151.437 155.891 A 316 ? 1.00 23.21 1
4109	ATOM 3984 H HD22 . LEU A 1 251 176.269 152.713 155.970 A 316 ? 1.00 23.21 1
4110	ATOM 3985 H HD23 . LEU A 1 251 176.289 151.579 154.601 A 316 ? 1.00 23.21 1
4111	ATOM 3986 N N . ALA A 1 252 178.116 153.922 150.775 A 317 ? 1.00 16.01 1
4112	ATOM 3987 C CA . ALA A 1 252 178.782 153.212 149.691 A 317 ? 1.00 13.42 1
4113	ATOM 3988 C C . ALA A 1 252 178.021 153.402 148.372 A 317 ? 1.00 14.01 1
4114	ATOM 3989 O O . ALA A 1 252 176.838 153.741 148.384 A 317 ? 1.00 15.27 1
4115	ATOM 3990 C CB . ALA A 1 252 178.882 151.734 150.072 A 317 ? 1.00 15.64 1
4116	ATOM 3991 H H . ALA A 1 252 177.125 154.089 150.665 A 317 ? 1.00 19.21 1
4117	ATOM 3992 H HA . ALA A 1 252 179.789 153.610 149.565 A 317 ? 1.00 16.10 1
4118	ATOM 3993 H HB1 . ALA A 1 252 179.501 151.206 149.347 A 317 ? 1.00 18.77 1
4119	ATOM 3994 H HB2 . ALA A 1 252 179.345 151.630 151.053 A 317 ? 1.00 18.77 1
4120	ATOM 3995 H HB3 . ALA A 1 252 177.888 151.287 150.096 A 317 ? 1.00 18.77 1
4121	ATOM 3996 N N . VAL A 1 253 178.692 153.191 147.240 A 318 ? 1.00 14.53 1
4122	ATOM 3997 C CA . VAL A 1 253 178.132 153.359 145.890 A 318 ? 1.00 13.11 1
4123	ATOM 3998 C C . VAL A 1 253 178.606 152.255 144.946 A 318 ? 1.00 14.52 1
4124	ATOM 3999 O O . VAL A 1 253 179.781 151.899 144.958 A 318 ? 1.00 16.94 1
4125	ATOM 4000 C CB . VAL A 1 253 178.432 154.770 145.344 A 318 ? 1.00 14.92 1
4126	ATOM 4001 C CG1 . VAL A 1 253 179.923 155.088 145.212 A 318 ? 1.00 15.95 1
4127	ATOM 4002 C CG2 . VAL A 1 253 177.791 155.022 143.981 A 318 ? 1.00 15.07 1
4128	ATOM 4003 H H . VAL A 1 253 179.658 152.904 147.302 A 318 ? 1.00 17.44 1
4129	ATOM 4004 H HA . VAL A 1 253 177.048 153.274 145.969 A 318 ? 1.00 15.74 1
4130	ATOM 4005 H HB . VAL A 1 253 178.006 155.489 146.043 A 318 ? 1.00 17.90 1
4131	ATOM 4006 H HG11 . VAL A 1 253 180.045 156.127 144.904 A 318 ? 1.00 19.14 1
4132	ATOM 4007 H HG12 . VAL A 1 253 180.422 154.956 146.172 A 318 ? 1.00 19.14 1
4133	ATOM 4008 H HG13 . VAL A 1 253 180.389 154.445 144.466 A 318 ? 1.00 19.14 1
4134	ATOM 4009 H HG21 . VAL A 1 253 177.967 156.056 143.685 A 318 ? 1.00 18.08 1
4135	ATOM 4010 H HG22 . VAL A 1 253 178.219 154.369 143.220 A 318 ? 1.00 18.08 1
4136	ATOM 4011 H HG23 . VAL A 1 253 176.715 154.863 144.042 A 318 ? 1.00 18.08 1
4137	ATOM 4012 N N . LYS A 1 254 177.709 151.745 144.103 A 319 ? 1.00 15.64 1
4138	ATOM 4013 C CA . LYS A 1 254 178.013 150.852 142.982 A 319 ? 1.00 15.69 1
4139	ATOM 4014 C C . LYS A 1 254 177.601 151.532 141.681 A 319 ? 1.00 15.74 1
4140	ATOM 4015 O O . LYS A 1 254 176.451 151.927 141.530 A 319 ? 1.00 16.45 1
4141	ATOM 4016 C CB . LYS A 1 254 177.285 149.521 143.208 A 319 ? 1.00 17.53 1
4142	ATOM 4017 C CG . LYS A 1 254 177.727 148.358 142.319 A 319 ? 1.00 19.62 1
4143	ATOM 4018 C CD . LYS A 1 254 179.150 147.861 142.614 A 319 ? 1.00 22.54 1
4144	ATOM 4019 C CE . LYS A 1 254 179.327 146.495 141.947 A 319 ? 1.00 29.95 1
4145	ATOM 4020 N NZ . LYS A 1 254 180.699 145.945 142.092 A 319 ? 1.00 36.70 1
4146	ATOM 4021 H H . LYS A 1 254 176.765 152.096 144.173 A 319 ? 1.00 18.77 1
4147	ATOM 4022 H HA . LYS A 1 254 179.087 150.666 142.948 A 319 ? 1.00 18.83 1
4148	ATOM 4023 H HB1 . LYS A 1 254 177.445 149.208 144.240 A 319 ? 1.00 21.03 1
4149	ATOM 4024 H HB2 . LYS A 1 254 176.214 149.674 143.076 A 319 ? 1.00 21.03 1
4150	ATOM 4025 H HG1 . LYS A 1 254 177.030 147.540 142.503 A 319 ? 1.00 23.55 1
4151	ATOM 4026 H HG2 . LYS A 1 254 177.648 148.644 141.270 A 319 ? 1.00 23.55 1
4152	ATOM 4027 H HD1 . LYS A 1 254 179.878 148.569 142.219 A 319 ? 1.00 27.05 1
4153	ATOM 4028 H HD2 . LYS A 1 254 179.292 147.756 143.689 A 319 ? 1.00 27.05 1
4154	ATOM 4029 H HE1 . LYS A 1 254 178.607 145.807 142.390 A 319 ? 1.00 35.94 1
4155	ATOM 4030 H HE2 . LYS A 1 254 179.088 146.602 140.889 A 319 ? 1.00 35.94 1
4156	ATOM 4031 H HZ1 . LYS A 1 254 180.731 144.993 141.759 A 319 ? 1.00 44.04 1
4157	ATOM 4032 H HZ2 . LYS A 1 254 181.377 146.487 141.575 A 319 ? 1.00 44.04 1
4158	ATOM 4033 H HZ3 . LYS A 1 254 181.014 145.911 143.051 A 319 ? 1.00 44.04 1
4159	ATOM 4034 N N . HIS A 1 255 178.523 151.668 140.739 A 320 ? 1.00 17.82 1
4160	ATOM 4035 C CA . HIS A 1 255 178.286 152.273 139.431 A 320 ? 1.00 15.68 1
4161	ATOM 4036 C C . HIS A 1 255 178.701 151.286 138.346 A 320 ? 1.00 17.97 1
4162	ATOM 4037 O O . HIS A 1 255 179.852 150.859 138.322 A 320 ? 1.00 22.53 1
4163	ATOM 4038 C CB . HIS A 1 255 179.074 153.583 139.384 A 320 ? 1.00 18.78 1
4164	ATOM 4039 C CG . HIS A 1 255 178.887 154.448 138.167 A 320 ? 1.00 22.84 1
4165	ATOM 4040 N ND1 . HIS A 1 255 179.601 155.621 137.943 A 320 ? 1.00 25.65 1
4166	ATOM 4041 C CD2 . HIS A 1 255 178.013 154.264 137.138 A 320 ? 1.00 22.75 1
4167	ATOM 4042 C CE1 . HIS A 1 255 179.169 156.099 136.772 A 320 ? 1.00 26.05 1
4168	ATOM 4043 N NE2 . HIS A 1 255 178.217 155.304 136.269 A 320 ? 1.00 25.74 1
4169	ATOM 4044 H H . HIS A 1 255 179.459 151.341 140.934 A 320 ? 1.00 21.39 1
4170	ATOM 4045 H HA . HIS A 1 255 177.228 152.503 139.305 A 320 ? 1.00 18.82 1
4171	ATOM 4046 H HB1 . HIS A 1 255 178.802 154.182 140.253 A 320 ? 1.00 22.54 1
4172	ATOM 4047 H HB2 . HIS A 1 255 180.137 153.357 139.470 A 320 ? 1.00 22.54 1
4173	ATOM 4048 H HD2 . HIS A 1 255 177.294 153.467 137.021 A 320 ? 1.00 27.29 1
4174	ATOM 4049 H HE1 . HIS A 1 255 179.521 157.007 136.304 A 320 ? 1.00 31.26 1
4175	ATOM 4050 H HE2 . HIS A 1 255 177.711 155.480 135.413 A 320 ? 1.00 30.89 1
4176	ATOM 4051 N N . PHE A 1 256 177.787 150.891 137.464 A 321 ? 1.00 18.56 1
4177	ATOM 4052 C CA . PHE A 1 256 178.049 149.855 136.465 A 321 ? 1.00 21.62 1
4178	ATOM 4053 C C . PHE A 1 256 177.233 150.034 135.181 A 321 ? 1.00 23.27 1
4179	ATOM 4054 O O . PHE A 1 256 176.246 150.763 135.138 A 321 ? 1.00 24.47 1
4180	ATOM 4055 C CB . PHE A 1 256 177.828 148.469 137.090 A 321 ? 1.00 22.25 1
4181	ATOM 4056 C CG . PHE A 1 256 176.393 148.106 137.409 A 321 ? 1.00 21.46 1
4182	ATOM 4057 C CD2 . PHE A 1 256 175.643 147.335 136.504 A 321 ? 1.00 23.86 1
4183	ATOM 4058 C CD1 . PHE A 1 256 175.815 148.508 138.625 A 321 ? 1.00 19.65 1
4184	ATOM 4059 C CE2 . PHE A 1 256 174.322 146.969 136.811 A 321 ? 1.00 24.60 1
4185	ATOM 4060 C CE1 . PHE A 1 256 174.498 148.136 138.935 A 321 ? 1.00 19.90 1
4186	ATOM 4061 C CZ . PHE A 1 256 173.751 147.364 138.030 A 321 ? 1.00 20.93 1
4187	ATOM 4062 H H . PHE A 1 256 176.852 151.269 137.511 A 321 ? 1.00 22.28 1
4188	ATOM 4063 H HA . PHE A 1 256 179.097 149.916 136.171 A 321 ? 1.00 25.94 1
4189	ATOM 4064 H HB1 . PHE A 1 256 178.227 147.718 136.408 A 321 ? 1.00 26.71 1
4190	ATOM 4065 H HB2 . PHE A 1 256 178.416 148.395 138.005 A 321 ? 1.00 26.71 1
4191	ATOM 4066 H HD2 . PHE A 1 256 176.079 147.016 135.568 A 321 ? 1.00 28.63 1
4192	ATOM 4067 H HD1 . PHE A 1 256 176.382 149.103 139.325 A 321 ? 1.00 23.58 1
4193	ATOM 4068 H HE2 . PHE A 1 256 173.750 146.380 136.110 A 321 ? 1.00 29.52 1
4194	ATOM 4069 H HE1 . PHE A 1 256 174.058 148.449 139.871 A 321 ? 1.00 23.88 1
4195	ATOM 4070 H HZ . PHE A 1 256 172.735 147.083 138.267 A 321 ? 1.00 25.12 1
4196	ATOM 4071 N N . SER A 1 257 177.650 149.340 134.129 A 322 ? 1.00 27.46 1
4197	ATOM 4072 C CA . SER A 1 257 176.933 149.177 132.864 A 322 ? 1.00 29.77 1
4198	ATOM 4073 C C . SER A 1 257 176.896 147.699 132.483 A 322 ? 1.00 34.74 1
4199	ATOM 4074 O O . SER A 1 257 177.796 146.943 132.852 A 322 ? 1.00 38.69 1
4200	ATOM 4075 C CB . SER A 1 257 177.598 149.999 131.758 A 322 ? 1.00 35.49 1
4201	ATOM 4076 O OG . SER A 1 257 178.945 149.607 131.592 A 322 ? 1.00 43.45 1
4202	ATOM 4077 H H . SER A 1 257 178.491 148.790 134.228 A 322 ? 1.00 32.95 1
4203	ATOM 4078 H HA . SER A 1 257 175.905 149.521 132.979 A 322 ? 1.00 35.72 1
4204	ATOM 4079 H HB1 . SER A 1 257 177.057 149.849 130.823 A 322 ? 1.00 42.59 1
4205	ATOM 4080 H HB2 . SER A 1 257 177.565 151.056 132.022 A 322 ? 1.00 42.59 1
4206	ATOM 4081 H HG . SER A 1 257 179.203 149.733 130.676 A 322 ? 1.00 52.14 1
4207	ATOM 4082 N N . VAL A 1 258 175.860 147.270 131.763 A 323 ? 1.00 39.07 1
4208	ATOM 4083 C CA . VAL A 1 258 175.808 145.893 131.255 A 323 ? 1.00 45.48 1
4209	ATOM 4084 C C . VAL A 1 258 176.361 145.706 129.836 A 323 ? 1.00 55.54 1
4210	ATOM 4085 O O . VAL A 1 258 177.011 144.699 129.564 A 323 ? 1.00 57.11 1
4211	ATOM 4086 C CB . VAL A 1 258 174.402 145.326 131.393 A 323 ? 1.00 41.41 1
4212	ATOM 4087 C CG1 . VAL A 1 258 174.044 145.320 132.855 A 323 ? 1.00 38.11 1
4213	ATOM 4088 C CG2 . VAL A 1 258 173.418 146.137 130.622 A 323 ? 1.00 46.71 1
4214	ATOM 4089 H H . VAL A 1 258 175.199 147.992 131.512 A 323 ? 1.00 46.89 1
4215	ATOM 4090 H HA . VAL A 1 258 176.429 145.281 131.907 A 323 ? 1.00 54.58 1
4216	ATOM 4091 H HB . VAL A 1 258 174.395 144.297 131.034 A 323 ? 1.00 49.69 1
4217	ATOM 4092 H HG11 . VAL A 1 258 173.048 144.893 132.977 A 323 ? 1.00 45.73 1
4218	ATOM 4093 H HG12 . VAL A 1 258 174.760 144.714 133.410 A 323 ? 1.00 45.73 1
4219	ATOM 4094 H HG13 . VAL A 1 258 174.041 146.338 133.245 A 323 ? 1.00 45.73 1
4220	ATOM 4095 H HG21 . VAL A 1 258 172.423 145.703 130.722 A 323 ? 1.00 56.05 1
4221	ATOM 4096 H HG22 . VAL A 1 258 173.401 147.170 130.971 A 323 ? 1.00 56.05 1
4222	ATOM 4097 H HG23 . VAL A 1 258 173.672 146.129 129.562 A 323 ? 1.00 56.05 1
4223	ATOM 4098 N N . GLU A 1 259 176.094 146.646 128.937 A 324 ? 1.00 49.59 1
4224	ATOM 4099 C CA . GLU A 1 259 176.594 146.642 127.564 A 324 ? 1.00 61.06 1
4225	ATOM 4100 C C . GLU A 1 259 176.383 145.351 126.769 A 324 ? 1.00 65.18 1
4226	ATOM 4101 O O . GLU A 1 259 177.311 144.875 126.116 A 324 ? 1.00 72.15 1
4227	ATOM 4102 C CB . GLU A 1 259 178.081 147.007 127.606 A 324 ? 1.00 64.77 1
4228	ATOM 4103 C CG . GLU A 1 259 178.313 148.369 128.263 A 324 ? 1.00 62.84 1
4229	ATOM 4104 C CD . GLU A 1 259 179.731 148.854 128.308 A 324 ? 1.00 67.23 1
4230	ATOM 4105 O OE1 . GLU A 1 259 180.554 148.378 127.563 A 324 ? 1.00 79.01 1
4231	ATOM 4106 O OE2 . GLU A 1 259 179.991 149.704 129.139 A 324 ? 1.00 69.21 1
4232	ATOM 4107 H H . GLU A 1 259 175.543 147.451 129.201 A 324 ? 1.00 59.51 1
4233	ATOM 4108 H HA . GLU A 1 259 176.069 147.436 127.032 A 324 ? 1.00 73.27 1
4234	ATOM 4109 H HB1 . GLU A 1 259 178.639 146.253 128.160 A 324 ? 1.00 77.73 1
4235	ATOM 4110 H HB2 . GLU A 1 259 178.481 147.044 126.593 A 324 ? 1.00 77.73 1
4236	ATOM 4111 H HG1 . GLU A 1 259 177.712 149.109 127.735 A 324 ? 1.00 75.40 1
4237	ATOM 4112 H HG2 . GLU A 1 259 177.936 148.320 129.285 A 324 ? 1.00 75.40 1
4238	ATOM 4113 N N . GLY A 1 260 175.182 144.780 126.815 A 325 ? 1.00 65.77 1
4239	ATOM 4114 C CA . GLY A 1 260 174.901 143.555 126.068 A 325 ? 1.00 74.36 1
4240	ATOM 4115 C C . GLY A 1 260 173.870 143.852 124.997 A 325 ? 1.00 82.32 1
4241	ATOM 4116 O O . GLY A 1 260 173.891 144.916 124.376 A 325 ? 1.00 77.68 1
4242	ATOM 4117 H H . GLY A 1 260 174.431 145.198 127.345 A 325 ? 1.00 78.92 1
4243	ATOM 4118 H HA1 . GLY A 1 260 175.812 143.168 125.614 A 325 ? 1.00 89.23 1
4244	ATOM 4119 H HA2 . GLY A 1 260 174.523 142.792 126.748 A 325 ? 1.00 89.23 1
4245	ATOM 4120 N N . GLN A 1 261 173.025 142.867 124.680 A 326 ? 1.00 83.83 1
4246	ATOM 4121 C CA . GLN A 1 261 171.876 143.028 123.773 A 326 ? 1.00 85.48 1
4247	ATOM 4122 C C . GLN A 1 261 170.808 143.958 124.378 A 326 ? 1.00 83.04 1
4248	ATOM 4123 O O . GLN A 1 261 170.081 144.646 123.664 A 326 ? 1.00 79.59 1
4249	ATOM 4124 C CB . GLN A 1 261 171.302 141.645 123.401 A 326 ? 1.00 90.95 1
4250	ATOM 4125 C CG . GLN A 1 261 170.496 140.901 124.488 A 326 ? 1.00 92.63 1
4251	ATOM 4126 C CD . GLN A 1 261 171.296 140.463 125.714 A 326 ? 1.00 93.77 1
4252	ATOM 4127 O OE1 . GLN A 1 261 172.501 140.254 125.680 A 326 ? 1.00 94.80 1
4253	ATOM 4128 N NE2 . GLN A 1 261 170.663 140.322 126.855 A 326 ? 1.00 112.06 1
4254	ATOM 4129 H H . GLN A 1 261 173.146 141.969 125.128 A 326 ? 1.00 100.59 1
4255	ATOM 4130 H HA . GLN A 1 261 172.231 143.494 122.854 A 326 ? 1.00 102.57 1
4256	ATOM 4131 H HB1 . GLN A 1 261 170.633 141.793 122.552 A 326 ? 1.00 109.14 1
4257	ATOM 4132 H HB2 . GLN A 1 261 172.113 141.004 123.055 A 326 ? 1.00 109.14 1
4258	ATOM 4133 H HG1 . GLN A 1 261 169.661 141.525 124.806 A 326 ? 1.00 111.16 1
4259	ATOM 4134 H HG2 . GLN A 1 261 170.067 140.004 124.040 A 326 ? 1.00 111.16 1
4260	ATOM 4135 H HE21 . GLN A 1 261 171.188 140.013 127.661 A 326 ? 1.00 134.47 1
4261	ATOM 4136 H HE22 . GLN A 1 261 169.664 140.456 126.906 A 326 ? 1.00 134.47 1
4262	ATOM 4137 N N . LEU A 1 262 170.784 144.019 125.709 A 327 ? 1.00 77.67 1
4263	ATOM 4138 C CA . LEU A 1 262 170.233 145.093 126.520 A 327 ? 1.00 71.09 1
4264	ATOM 4139 C C . LEU A 1 262 171.398 145.966 127.000 A 327 ? 1.00 62.73 1
4265	ATOM 4140 O O . LEU A 1 262 172.389 145.439 127.503 A 327 ? 1.00 62.63 1
4266	ATOM 4141 C CB . LEU A 1 262 169.495 144.436 127.696 A 327 ? 1.00 73.61 1
4267	ATOM 4142 C CG . LEU A 1 262 169.074 145.403 128.808 A 327 ? 1.00 61.42 1
4268	ATOM 4143 C CD1 . LEU A 1 262 168.049 146.423 128.322 A 327 ? 1.00 62.69 1
4269	ATOM 4144 C CD2 . LEU A 1 262 168.483 144.597 129.958 A 327 ? 1.00 59.86 1
4270	ATOM 4145 H H . LEU A 1 262 171.407 143.390 126.195 A 327 ? 1.00 93.20 1
4271	ATOM 4146 H HA . LEU A 1 262 169.536 145.697 125.940 A 327 ? 1.00 85.31 1
4272	ATOM 4147 H HB1 . LEU A 1 262 168.615 143.918 127.315 A 327 ? 1.00 88.34 1
4273	ATOM 4148 H HB2 . LEU A 1 262 170.154 143.691 128.142 A 327 ? 1.00 88.34 1
4274	ATOM 4149 H HG . LEU A 1 262 169.947 145.935 129.186 A 327 ? 1.00 73.71 1
4275	ATOM 4150 H HD11 . LEU A 1 262 167.678 147.009 129.162 A 327 ? 1.00 75.23 1
4276	ATOM 4151 H HD12 . LEU A 1 262 168.508 147.103 127.605 A 327 ? 1.00 75.23 1
4277	ATOM 4152 H HD13 . LEU A 1 262 167.217 145.910 127.837 A 327 ? 1.00 75.23 1
4278	ATOM 4153 H HD21 . LEU A 1 262 168.126 145.273 130.735 A 327 ? 1.00 71.84 1
4279	ATOM 4154 H HD22 . LEU A 1 262 167.658 143.979 129.602 A 327 ? 1.00 71.84 1
4280	ATOM 4155 H HD23 . LEU A 1 262 169.257 143.954 130.378 A 327 ? 1.00 71.84 1
4281	ATOM 4156 N N . GLU A 1 263 171.287 147.284 126.880 A 328 ? 1.00 56.58 1
4282	ATOM 4157 C CA . GLU A 1 263 172.243 148.229 127.456 A 328 ? 1.00 49.30 1
4283	ATOM 4158 C C . GLU A 1 263 171.546 149.183 128.423 A 328 ? 1.00 48.71 1
4284	ATOM 4159 O O . GLU A 1 263 170.590 149.872 128.066 A 328 ? 1.00 50.97 1
4285	ATOM 4160 C CB . GLU A 1 263 173.006 148.967 126.344 A 328 ? 1.00 56.68 1
4286	ATOM 4161 C CG . GLU A 1 263 173.738 150.266 126.745 A 328 ? 1.00 57.48 1
4287	ATOM 4162 C CD . GLU A 1 263 174.774 150.156 127.887 A 328 ? 1.00 55.24 1
4288	ATOM 4163 O OE1 . GLU A 1 263 175.553 151.126 128.045 A 328 ? 1.00 49.74 1
4289	ATOM 4164 O OE2 . GLU A 1 263 174.787 149.136 128.613 A 328 ? 1.00 54.69 1
4290	ATOM 4165 H H . GLU A 1 263 170.455 147.666 126.454 A 328 ? 1.00 67.89 1
4291	ATOM 4166 H HA . GLU A 1 263 172.982 147.676 128.035 A 328 ? 1.00 59.17 1
4292	ATOM 4167 H HB1 . GLU A 1 263 173.730 148.277 125.911 A 328 ? 1.00 68.02 1
4293	ATOM 4168 H HB2 . GLU A 1 263 172.299 149.234 125.559 A 328 ? 1.00 68.02 1
4294	ATOM 4169 H HG1 . GLU A 1 263 174.234 150.644 125.851 A 328 ? 1.00 68.98 1
4295	ATOM 4170 H HG2 . GLU A 1 263 172.990 151.009 127.022 A 328 ? 1.00 68.98 1
4296	ATOM 4171 N N . PHE A 1 264 172.081 149.268 129.635 A 329 ? 1.00 41.88 1
4297	ATOM 4172 C CA . PHE A 1 264 171.747 150.292 130.608 A 329 ? 1.00 36.34 1
4298	ATOM 4173 C C . PHE A 1 264 172.947 150.578 131.505 A 329 ? 1.00 32.18 1
4299	ATOM 4174 O O . PHE A 1 264 173.816 149.730 131.707 A 329 ? 1.00 34.11 1
4300	ATOM 4175 C CB . PHE A 1 264 170.515 149.888 131.427 A 329 ? 1.00 32.75 1
4301	ATOM 4176 C CG . PHE A 1 264 170.733 148.748 132.393 A 329 ? 1.00 33.02 1
4302	ATOM 4177 C CD1 . PHE A 1 264 171.219 149.001 133.687 A 329 ? 1.00 30.64 1
4303	ATOM 4178 C CD2 . PHE A 1 264 170.423 147.437 132.009 A 329 ? 1.00 38.50 1
4304	ATOM 4179 C CE1 . PHE A 1 264 171.399 147.945 134.590 A 329 ? 1.00 29.17 1
4305	ATOM 4180 C CE2 . PHE A 1 264 170.590 146.379 132.914 A 329 ? 1.00 35.52 1
4306	ATOM 4181 C CZ . PHE A 1 264 171.079 146.636 134.205 A 329 ? 1.00 32.85 1
4307	ATOM 4182 H H . PHE A 1 264 172.940 148.763 129.802 A 329 ? 1.00 50.26 1
4308	ATOM 4183 H HA . PHE A 1 264 171.509 151.211 130.072 A 329 ? 1.00 43.61 1
4309	ATOM 4184 H HB1 . PHE A 1 264 170.182 150.754 131.998 A 329 ? 1.00 39.29 1
4310	ATOM 4185 H HB2 . PHE A 1 264 169.704 149.629 130.747 A 329 ? 1.00 39.29 1
4311	ATOM 4186 H HD1 . PHE A 1 264 171.450 150.010 133.993 A 329 ? 1.00 36.76 1
4312	ATOM 4187 H HD2 . PHE A 1 264 170.040 147.248 131.017 A 329 ? 1.00 46.20 1
4313	ATOM 4188 H HE1 . PHE A 1 264 171.776 148.139 135.584 A 329 ? 1.00 35.00 1
4314	ATOM 4189 H HE2 . PHE A 1 264 170.333 145.375 132.610 A 329 ? 1.00 42.62 1
4315	ATOM 4190 H HZ . PHE A 1 264 171.212 145.833 134.915 A 329 ? 1.00 39.42 1
4316	ATOM 4191 N N . ARG A 1 265 172.957 151.774 132.084 A 330 ? 1.00 28.44 1
4317	ATOM 4192 C CA . ARG A 1 265 173.879 152.192 133.140 A 330 ? 1.00 23.82 1
4318	ATOM 4193 C C . ARG A 1 265 173.091 152.322 134.431 A 330 ? 1.00 22.49 1
4319	ATOM 4194 O O . ARG A 1 265 171.984 152.851 134.414 A 330 ? 1.00 23.28 1
4320	ATOM 4195 C CB . ARG A 1 265 174.565 153.514 132.776 A 330 ? 1.00 23.59 1
4321	ATOM 4196 C CG . ARG A 1 265 175.294 153.439 131.429 A 330 ? 1.00 27.03 1
4322	ATOM 4197 C CD . ARG A 1 265 176.030 154.736 131.092 A 330 ? 1.00 30.52 1
4323	ATOM 4198 N NE . ARG A 1 265 177.249 154.917 131.903 A 330 ? 1.00 32.15 1
4324	ATOM 4199 C CZ . ARG A 1 265 178.436 154.396 131.660 A 330 ? 1.00 33.46 1
4325	ATOM 4200 N NH1 . ARG A 1 265 178.640 153.584 130.667 A 330 ? 1.00 34.11 1
4326	ATOM 4201 N NH2 . ARG A 1 265 179.459 154.682 132.407 A 330 ? 1.00 34.90 1
4327	ATOM 4202 H H . ARG A 1 265 172.180 152.386 131.881 A 330 ? 1.00 34.13 1
4328	ATOM 4203 H HA . ARG A 1 265 174.645 151.431 133.288 A 330 ? 1.00 28.59 1
4329	ATOM 4204 H HB1 . ARG A 1 265 173.815 154.304 132.727 A 330 ? 1.00 28.30 1
4330	ATOM 4205 H HB2 . ARG A 1 265 175.281 153.762 133.559 A 330 ? 1.00 28.30 1
4331	ATOM 4206 H HG1 . ARG A 1 265 175.998 152.607 131.440 A 330 ? 1.00 32.43 1
4332	ATOM 4207 H HG2 . ARG A 1 265 174.565 153.260 130.638 A 330 ? 1.00 32.43 1
4333	ATOM 4208 H HD1 . ARG A 1 265 176.293 154.726 130.034 A 330 ? 1.00 36.63 1
4334	ATOM 4209 H HD2 . ARG A 1 265 175.354 155.578 131.245 A 330 ? 1.00 36.63 1
4335	ATOM 4210 H HE . ARG A 1 265 177.181 155.523 132.708 A 330 ? 1.00 38.58 1
4336	ATOM 4211 H HH11 . ARG A 1 265 177.883 153.393 130.027 A 330 ? 1.00 40.94 1
4337	ATOM 4212 H HH12 . ARG A 1 265 179.567 153.234 130.472 A 330 ? 1.00 40.94 1
4338	ATOM 4213 H HH21 . ARG A 1 265 179.408 155.390 133.125 A 330 ? 1.00 41.88 1
4339	ATOM 4214 H HH22 . ARG A 1 265 180.343 154.242 132.191 A 330 ? 1.00 41.88 1
4340	ATOM 4215 N N . ALA A 1 266 173.634 151.851 135.541 A 331 ? 1.00 21.13 1
4341	ATOM 4216 C CA . ALA A 1 266 173.020 152.001 136.850 A 331 ? 1.00 15.93 1
4342	ATOM 4217 C C . ALA A 1 266 174.001 152.594 137.856 A 331 ? 1.00 14.82 1
4343	ATOM 4218 O O . ALA A 1 266 175.203 152.343 137.806 A 331 ? 1.00 18.73 1
4344	ATOM 4219 C CB . ALA A 1 266 172.437 150.668 137.300 A 331 ? 1.00 15.73 1
4345	ATOM 4220 H H . ALA A 1 266 174.556 151.441 135.496 A 331 ? 1.00 25.35 1
4346	ATOM 4221 H HA . ALA A 1 266 172.191 152.704 136.771 A 331 ? 1.00 19.12 1
4347	ATOM 4222 H HB1 . ALA A 1 266 171.658 150.355 136.605 A 331 ? 1.00 18.88 1
4348	ATOM 4223 H HB2 . ALA A 1 266 173.228 149.918 137.318 A 331 ? 1.00 18.88 1
4349	ATOM 4224 H HB3 . ALA A 1 266 172.005 150.768 138.296 A 331 ? 1.00 18.88 1
4350	ATOM 4225 N N . LEU A 1 267 173.472 153.389 138.775 A 332 ? 1.00 15.01 1
4351	ATOM 4226 C CA . LEU A 1 267 174.216 154.082 139.814 A 332 ? 1.00 14.77 1
4352	ATOM 4227 C C . LEU A 1 267 173.424 153.986 141.112 A 332 ? 1.00 14.97 1
4353	ATOM 4228 O O . LEU A 1 267 172.362 154.587 141.231 A 332 ? 1.00 16.87 1
4354	ATOM 4229 C CB . LEU A 1 267 174.457 155.522 139.348 A 332 ? 1.00 15.77 1
4355	ATOM 4230 C CG . LEU A 1 267 175.094 156.424 140.406 A 332 ? 1.00 16.27 1
4356	ATOM 4231 C CD1 . LEU A 1 267 176.485 155.944 140.790 A 332 ? 1.00 17.03 1
4357	ATOM 4232 C CD2 . LEU A 1 267 175.222 157.835 139.856 A 332 ? 1.00 17.32 1
4358	ATOM 4233 H H . LEU A 1 267 172.476 153.554 138.727 A 332 ? 1.00 18.01 1
4359	ATOM 4234 H HA . LEU A 1 267 175.179 153.593 139.961 A 332 ? 1.00 17.72 1
4360	ATOM 4235 H HB1 . LEU A 1 267 175.097 155.502 138.466 A 332 ? 1.00 18.92 1
4361	ATOM 4236 H HB2 . LEU A 1 267 173.501 155.959 139.062 A 332 ? 1.00 18.92 1
4362	ATOM 4237 H HG . LEU A 1 267 174.465 156.452 141.296 A 332 ? 1.00 19.53 1
4363	ATOM 4238 H HD11 . LEU A 1 267 176.917 156.634 141.515 A 332 ? 1.00 20.44 1
4364	ATOM 4239 H HD12 . LEU A 1 267 176.430 154.958 141.252 A 332 ? 1.00 20.44 1
4365	ATOM 4240 H HD13 . LEU A 1 267 177.117 155.902 139.904 A 332 ? 1.00 20.44 1
4366	ATOM 4241 H HD21 . LEU A 1 267 175.637 158.490 140.622 A 332 ? 1.00 20.79 1
4367	ATOM 4242 H HD22 . LEU A 1 267 175.877 157.836 138.985 A 332 ? 1.00 20.79 1
4368	ATOM 4243 H HD23 . LEU A 1 267 174.238 158.212 139.576 A 332 ? 1.00 20.79 1
4369	ATOM 4244 N N . LEU A 1 268 173.908 153.177 142.049 A 333 ? 1.00 16.40 1
4370	ATOM 4245 C CA . LEU A 1 268 173.183 152.739 143.238 A 333 ? 1.00 15.59 1
4371	ATOM 4246 C C . LEU A 1 268 173.942 153.122 144.505 A 333 ? 1.00 14.36 1
4372	ATOM 4247 O O . LEU A 1 268 175.130 152.849 144.620 A 333 ? 1.00 16.61 1
4373	ATOM 4248 C CB . LEU A 1 268 172.981 151.218 143.182 A 333 ? 1.00 17.38 1
4374	ATOM 4249 C CG . LEU A 1 268 172.327 150.682 141.901 A 333 ? 1.00 18.00 1
4375	ATOM 4250 C CD1 . LEU A 1 268 172.253 149.165 141.981 A 333 ? 1.00 19.10 1
4376	ATOM 4251 C CD2 . LEU A 1 268 170.913 151.222 141.701 A 333 ? 1.00 18.91 1
4377	ATOM 4252 H H . LEU A 1 268 174.806 152.747 141.881 A 333 ? 1.00 19.68 1
4378	ATOM 4253 H HA . LEU A 1 268 172.204 153.219 143.275 A 333 ? 1.00 18.71 1
4379	ATOM 4254 H HB1 . LEU A 1 268 173.957 150.743 143.283 A 333 ? 1.00 20.85 1
4380	ATOM 4255 H HB2 . LEU A 1 268 172.379 150.917 144.040 A 333 ? 1.00 20.85 1
4381	ATOM 4256 H HG . LEU A 1 268 172.934 150.943 141.034 A 333 ? 1.00 21.60 1
4382	ATOM 4257 H HD11 . LEU A 1 268 171.866 148.770 141.042 A 333 ? 1.00 22.92 1
4383	ATOM 4258 H HD12 . LEU A 1 268 173.247 148.752 142.157 A 333 ? 1.00 22.92 1
4384	ATOM 4259 H HD13 . LEU A 1 268 171.595 148.872 142.799 A 333 ? 1.00 22.92 1
4385	ATOM 4260 H HD21 . LEU A 1 268 170.462 150.758 140.824 A 333 ? 1.00 22.69 1
4386	ATOM 4261 H HD22 . LEU A 1 268 170.303 151.004 142.577 A 333 ? 1.00 22.69 1
4387	ATOM 4262 H HD23 . LEU A 1 268 170.945 152.300 141.539 A 333 ? 1.00 22.69 1
4388	ATOM 4263 N N . PHE A 1 269 173.251 153.706 145.472 A 334 ? 1.00 14.93 1
4389	ATOM 4264 C CA . PHE A 1 269 173.793 154.200 146.728 A 334 ? 1.00 13.15 1
4390	ATOM 4265 C C . PHE A 1 269 173.162 153.502 147.923 A 334 ? 1.00 13.83 1
4391	ATOM 4266 O O . PHE A 1 269 171.957 153.258 147.955 A 334 ? 1.00 16.41 1
4392	ATOM 4267 C CB . PHE A 1 269 173.523 155.698 146.856 A 334 ? 1.00 14.03 1
4393	ATOM 4268 C CG . PHE A 1 269 174.140 156.554 145.781 A 334 ? 1.00 14.57 1
4394	ATOM 4269 C CD2 . PHE A 1 269 173.382 156.962 144.671 A 334 ? 1.00 15.15 1
4395	ATOM 4270 C CD1 . PHE A 1 269 175.467 156.981 145.917 A 334 ? 1.00 14.50 1
4396	ATOM 4271 C CE2 . PHE A 1 269 173.956 157.795 143.699 A 334 ? 1.00 15.04 1
4397	ATOM 4272 C CE1 . PHE A 1 269 176.038 157.814 144.949 A 334 ? 1.00 15.70 1
4398	ATOM 4273 C CZ . PHE A 1 269 175.286 158.219 143.839 A 334 ? 1.00 16.10 1
4399	ATOM 4274 H H . PHE A 1 269 172.271 153.883 145.307 A 334 ? 1.00 17.92 1
4400	ATOM 4275 H HA . PHE A 1 269 174.871 154.041 146.757 A 334 ? 1.00 15.78 1
4401	ATOM 4276 H HB1 . PHE A 1 269 172.446 155.864 146.861 A 334 ? 1.00 16.84 1
4402	ATOM 4277 H HB2 . PHE A 1 269 173.903 156.038 147.819 A 334 ? 1.00 16.84 1
4403	ATOM 4278 H HD2 . PHE A 1 269 172.358 156.638 144.563 A 334 ? 1.00 18.18 1
4404	ATOM 4279 H HD1 . PHE A 1 269 176.051 156.673 146.772 A 334 ? 1.00 17.40 1
4405	ATOM 4280 H HE2 . PHE A 1 269 173.375 158.105 142.844 A 334 ? 1.00 18.05 1
4406	ATOM 4281 H HE1 . PHE A 1 269 177.058 158.150 145.066 A 334 ? 1.00 18.84 1
4407	ATOM 4282 H HZ . PHE A 1 269 175.736 158.859 143.094 A 334 ? 1.00 19.32 1
4408	ATOM 4283 N N . ILE A 1 270 173.968 153.277 148.956 A 335 ? 1.00 14.71 1
4409	ATOM 4284 C CA . ILE A 1 270 173.498 152.892 150.284 A 335 ? 1.00 13.46 1
4410	ATOM 4285 C C . ILE A 1 270 173.478 154.161 151.146 A 335 ? 1.00 13.88 1
4411	ATOM 4286 O O . ILE A 1 270 174.532 154.772 151.320 A 335 ? 1.00 17.13 1
4412	ATOM 4287 C CB . ILE A 1 270 174.405 151.794 150.876 A 335 ? 1.00 14.00 1
4413	ATOM 4288 C CG1 . ILE A 1 270 174.296 150.506 150.038 A 335 ? 1.00 15.56 1
4414	ATOM 4289 C CG2 . ILE A 1 270 174.040 151.502 152.337 A 335 ? 1.00 15.94 1
4415	ATOM 4290 C CD1 . ILE A 1 270 175.233 149.380 150.484 A 335 ? 1.00 18.36 1
4416	ATOM 4291 H H . ILE A 1 270 174.946 153.508 148.851 A 335 ? 1.00 17.66 1
4417	ATOM 4292 H HA . ILE A 1 270 172.496 152.470 150.204 A 335 ? 1.00 16.15 1
4418	ATOM 4293 H HB . ILE A 1 270 175.438 152.142 150.847 A 335 ? 1.00 16.80 1
4419	ATOM 4294 H HG11 . ILE A 1 270 173.269 150.141 150.064 A 335 ? 1.00 18.68 1
4420	ATOM 4295 H HG12 . ILE A 1 270 174.537 150.738 149.000 A 335 ? 1.00 18.68 1
4421	ATOM 4296 H HG21 . ILE A 1 270 174.729 150.767 152.753 A 335 ? 1.00 19.13 1
4422	ATOM 4297 H HG22 . ILE A 1 270 174.136 152.400 152.948 A 335 ? 1.00 19.13 1
4423	ATOM 4298 H HG23 . ILE A 1 270 173.018 151.130 152.410 A 335 ? 1.00 19.13 1
4424	ATOM 4299 H HD11 . ILE A 1 270 175.219 148.584 149.740 A 335 ? 1.00 22.03 1
4425	ATOM 4300 H HD12 . ILE A 1 270 176.253 149.752 150.583 A 335 ? 1.00 22.03 1
4426	ATOM 4301 H HD13 . ILE A 1 270 174.904 148.960 151.435 A 335 ? 1.00 22.03 1
4427	ATOM 4302 N N . PRO A 1 271 172.331 154.594 151.687 A 336 ? 1.00 14.47 1
4428	ATOM 4303 C CA . PRO A 1 271 172.265 155.711 152.626 A 336 ? 1.00 15.23 1
4429	ATOM 4304 C C . PRO A 1 271 172.890 155.351 153.985 A 336 ? 1.00 19.02 1
4430	ATOM 4305 O O . PRO A 1 271 172.943 154.185 154.354 A 336 ? 1.00 21.28 1
4431	ATOM 4306 C CB . PRO A 1 271 170.774 156.029 152.734 A 336 ? 1.00 16.24 1
4432	ATOM 4307 C CG . PRO A 1 271 170.088 154.704 152.447 A 336 ? 1.00 15.43 1
4433	ATOM 4308 C CD . PRO A 1 271 171.012 154.044 151.440 A 336 ? 1.00 14.44 1
4434	ATOM 4309 H HA . PRO A 1 271 172.788 156.575 152.216 A 336 ? 1.00 18.27 1
4435	ATOM 4310 H HB1 . PRO A 1 271 170.499 156.428 153.710 A 336 ? 1.00 19.49 1
4436	ATOM 4311 H HB2 . PRO A 1 271 170.487 156.724 151.945 A 336 ? 1.00 19.49 1
4437	ATOM 4312 H HG1 . PRO A 1 271 170.059 154.104 153.357 A 336 ? 1.00 18.52 1
4438	ATOM 4313 H HG2 . PRO A 1 271 169.084 154.843 152.047 A 336 ? 1.00 18.52 1
4439	ATOM 4314 H HD1 . PRO A 1 271 170.993 152.964 151.588 A 336 ? 1.00 17.32 1
4440	ATOM 4315 H HD2 . PRO A 1 271 170.696 154.294 150.428 A 336 ? 1.00 17.32 1
4441	ATOM 4316 N N . ARG A 1 272 173.363 156.323 154.774 A 337 ? 1.00 20.63 1
4442	ATOM 4317 C CA . ARG A 1 272 174.009 156.060 156.084 A 337 ? 1.00 20.87 1
4443	ATOM 4318 C C . ARG A 1 272 173.052 155.688 157.219 A 337 ? 1.00 23.64 1
4444	ATOM 4319 O O . ARG A 1 272 173.491 155.142 158.229 A 337 ? 1.00 25.95 1
4445	ATOM 4320 C CB . ARG A 1 272 174.870 157.264 156.493 A 337 ? 1.00 24.05 1
4446	ATOM 4321 C CG . ARG A 1 272 176.165 157.262 155.687 A 337 ? 1.00 25.90 1
4447	ATOM 4322 C CD . ARG A 1 272 177.045 158.472 155.974 A 337 ? 1.00 26.59 1
4448	ATOM 4323 N NE . ARG A 1 272 178.194 158.454 155.058 A 337 ? 1.00 26.78 1
4449	ATOM 4324 C CZ . ARG A 1 272 179.431 158.084 155.311 A 337 ? 1.00 26.03 1
4450	ATOM 4325 N NH1 . ARG A 1 272 179.857 157.827 156.509 A 337 ? 1.00 31.01 1
4451	ATOM 4326 N NH2 . ARG A 1 272 180.264 157.944 154.329 A 337 ? 1.00 26.09 1
4452	ATOM 4327 H H . ARG A 1 272 173.307 157.277 154.445 A 337 ? 1.00 24.76 1
4453	ATOM 4328 H HA . ARG A 1 272 174.659 155.190 155.986 A 337 ? 1.00 25.05 1
4454	ATOM 4329 H HB2 . ARG A 1 272 174.321 158.190 156.327 A 337 ? 1.00 28.85 1
4455	ATOM 4330 H HG2 . ARG A 1 272 176.731 156.361 155.926 A 337 ? 1.00 31.08 1
4456	ATOM 4331 H HD2 . ARG A 1 272 176.464 159.377 155.799 A 337 ? 1.00 31.91 1
4457	ATOM 4332 H HE . ARG A 1 272 177.988 158.620 154.083 A 337 ? 1.00 32.14 1
4458	ATOM 4333 H HH11 . ARG A 1 272 179.238 157.976 157.293 A 337 ? 1.00 37.21 1
4459	ATOM 4334 H HH12 . ARG A 1 272 180.822 157.570 156.657 A 337 ? 1.00 37.21 1
4460	ATOM 4335 H HH21 . ARG A 1 272 179.930 158.044 153.381 A 337 ? 1.00 31.31 1
4461	ATOM 4336 H HH22 . ARG A 1 272 181.220 157.671 154.510 A 337 ? 1.00 31.31 1
4462	ATOM 4337 H HB3 . ARG A 1 272 175.129 157.196 157.550 A 337 ? 1.00 24.05 1
4463	ATOM 4338 H HG3 . ARG A 1 272 175.921 157.251 154.625 A 337 ? 1.00 25.90 1
4464	ATOM 4339 H HD3 . ARG A 1 272 177.361 158.459 157.018 A 337 ? 1.00 26.59 1
4465	ATOM 4340 N N . ARG A 1 273 171.762 155.978 157.068 A 338 ? 1.00 23.33 1
4466	ATOM 4341 C CA . ARG A 1 273 170.691 155.766 158.053 A 338 ? 1.00 24.69 1
4467	ATOM 4342 C C . ARG A 1 273 169.479 155.153 157.371 A 338 ? 1.00 23.22 1
4468	ATOM 4343 O O . ARG A 1 273 169.159 155.526 156.246 A 338 ? 1.00 25.38 1
4469	ATOM 4344 C CB . ARG A 1 273 170.295 157.114 158.674 A 338 ? 1.00 30.77 1
4470	ATOM 4345 C CG . ARG A 1 273 171.344 157.680 159.641 A 338 ? 1.00 35.51 1
4471	ATOM 4346 C CD . ARG A 1 273 171.163 159.188 159.842 A 338 ? 1.00 45.82 1
4472	ATOM 4347 N NE . ARG A 1 273 171.694 159.952 158.697 A 338 ? 1.00 51.40 1
4473	ATOM 4348 C CZ . ARG A 1 273 171.051 160.581 157.735 A 338 ? 1.00 56.17 1
4474	ATOM 4349 N NH1 . ARG A 1 273 169.756 160.664 157.649 A 338 ? 1.00 52.00 1
4475	ATOM 4350 N NH2 . ARG A 1 273 171.763 161.149 156.824 A 338 ? 1.00 49.12 1
4476	ATOM 4351 H H . ARG A 1 273 171.501 156.405 156.191 A 338 ? 1.00 28.00 1
4477	ATOM 4352 H HA . ARG A 1 273 171.021 155.087 158.840 A 338 ? 1.00 29.63 1
4478	ATOM 4353 H HB2 . ARG A 1 273 170.119 157.822 157.864 A 338 ? 1.00 36.93 1
4479	ATOM 4354 H HG2 . ARG A 1 273 171.242 157.174 160.601 A 338 ? 1.00 42.61 1
4480	ATOM 4355 H HD2 . ARG A 1 273 170.111 159.413 160.019 A 338 ? 1.00 54.99 1
4481	ATOM 4356 H HE . ARG A 1 273 172.699 160.017 158.611 A 338 ? 1.00 61.68 1
4482	ATOM 4357 H HH11 . ARG A 1 273 169.178 160.227 158.353 A 338 ? 1.00 62.39 1
4483	ATOM 4358 H HH12 . ARG A 1 273 169.340 161.139 156.861 A 338 ? 1.00 62.39 1
4484	ATOM 4359 H HH21 . ARG A 1 273 172.764 161.113 156.950 A 338 ? 1.00 58.95 1
4485	ATOM 4360 H HH22 . ARG A 1 273 171.359 161.635 156.035 A 338 ? 1.00 58.95 1
4486	ATOM 4361 H HB3 . ARG A 1 273 169.360 157.003 159.223 A 338 ? 1.00 30.77 1
4487	ATOM 4362 H HG3 . ARG A 1 273 172.352 157.500 159.267 A 338 ? 1.00 35.51 1
4488	ATOM 4363 H HD3 . ARG A 1 273 171.720 159.480 160.733 A 338 ? 1.00 45.82 1
4489	ATOM 4364 N N . ALA A 1 274 168.769 154.260 158.047 A 339 ? 1.00 23.97 1
4490	ATOM 4365 C CA . ALA A 1 274 167.480 153.792 157.557 A 339 ? 1.00 26.35 1
4491	ATOM 4366 C C . ALA A 1 274 166.431 154.923 157.645 A 339 ? 1.00 32.84 1
4492	ATOM 4367 O O . ALA A 1 274 166.324 155.561 158.696 A 339 ? 1.00 33.54 1
4493	ATOM 4368 C CB . ALA A 1 274 167.070 152.555 158.355 A 339 ? 1.00 24.69 1
4494	ATOM 4369 H H . ALA A 1 274 169.049 154.012 158.985 A 339 ? 1.00 28.76 1
4495	ATOM 4370 H HA . ALA A 1 274 167.601 153.483 156.519 A 339 ? 1.00 31.62 1
4496	ATOM 4371 H HB1 . ALA A 1 274 167.835 151.784 158.261 A 339 ? 1.00 29.62 1
4497	ATOM 4372 H HB2 . ALA A 1 274 166.944 152.810 159.407 A 339 ? 1.00 29.62 1
4498	ATOM 4373 H HB3 . ALA A 1 274 166.130 152.163 157.968 A 339 ? 1.00 29.62 1
4499	ATOM 4374 N N . PRO A 1 275 165.639 155.193 156.593 A 340 ? 1.00 35.99 1
4500	ATOM 4375 C CA . PRO A 1 275 164.531 156.139 156.673 A 340 ? 1.00 37.41 1
4501	ATOM 4376 C C . PRO A 1 275 163.484 155.681 157.691 A 340 ? 1.00 45.00 1
4502	ATOM 4377 O O . PRO A 1 275 163.148 154.500 157.742 A 340 ? 1.00 46.11 1
4503	ATOM 4378 C CB . PRO A 1 275 163.935 156.205 155.265 A 340 ? 1.00 40.84 1
4504	ATOM 4379 C CG . PRO A 1 275 165.069 155.729 154.366 A 340 ? 1.00 40.65 1
4505	ATOM 4380 C CD . PRO A 1 275 165.799 154.714 155.233 A 340 ? 1.00 35.29 1
4506	ATOM 4381 H HA . PRO A 1 275 164.918 157.120 156.949 A 340 ? 1.00 44.89 1
4507	ATOM 4382 H HB1 . PRO A 1 275 163.095 155.516 155.172 A 340 ? 1.00 49.00 1
4508	ATOM 4383 H HB2 . PRO A 1 275 163.622 157.218 155.011 A 340 ? 1.00 49.00 1
4509	ATOM 4384 H HG1 . PRO A 1 275 164.696 155.279 153.446 A 340 ? 1.00 48.78 1
4510	ATOM 4385 H HG2 . PRO A 1 275 165.733 156.565 154.145 A 340 ? 1.00 48.78 1
4511	ATOM 4386 H HD1 . PRO A 1 275 165.341 153.731 155.130 A 340 ? 1.00 42.34 1
4512	ATOM 4387 H HD2 . PRO A 1 275 166.848 154.677 154.936 A 340 ? 1.00 42.34 1
4513	ATOM 4388 N N . PHE A 1 276 162.909 156.596 158.472 A 341 ? 1.00 50.52 1
4514	ATOM 4389 C CA . PHE A 1 276 161.927 156.241 159.506 A 341 ? 1.00 53.55 1
4515	ATOM 4390 C C . PHE A 1 276 160.697 155.508 158.953 A 341 ? 1.00 56.20 1
4516	ATOM 4391 O O . PHE A 1 276 160.056 154.746 159.673 A 341 ? 1.00 59.80 1
4517	ATOM 4392 C CB . PHE A 1 276 161.485 157.508 160.247 A 341 ? 1.00 59.60 1
4518	ATOM 4393 C CG . PHE A 1 276 162.603 158.199 161.001 A 341 ? 1.00 61.96 1
4519	ATOM 4394 C CD2 . PHE A 1 276 163.232 159.336 160.463 A 341 ? 1.00 64.21 1
4520	ATOM 4395 C CD1 . PHE A 1 276 163.030 157.685 162.240 A 341 ? 1.00 63.93 1
4521	ATOM 4396 C CE2 . PHE A 1 276 164.289 159.951 161.158 A 341 ? 1.00 65.85 1
4522	ATOM 4397 C CE1 . PHE A 1 276 164.085 158.301 162.936 A 341 ? 1.00 71.81 1
4523	ATOM 4398 C CZ . PHE A 1 276 164.716 159.432 162.393 A 341 ? 1.00 69.19 1
4524	ATOM 4399 H H . PHE A 1 276 163.215 157.557 158.412 A 341 ? 1.00 60.62 1
4525	ATOM 4400 H HA . PHE A 1 276 162.403 155.572 160.224 A 341 ? 1.00 64.26 1
4526	ATOM 4401 H HB1 . PHE A 1 276 161.042 158.204 159.534 A 341 ? 1.00 71.52 1
4527	ATOM 4402 H HB2 . PHE A 1 276 160.709 157.241 160.964 A 341 ? 1.00 71.52 1
4528	ATOM 4403 H HD2 . PHE A 1 276 162.908 159.739 159.515 A 341 ? 1.00 77.05 1
4529	ATOM 4404 H HD1 . PHE A 1 276 162.551 156.812 162.657 A 341 ? 1.00 76.72 1
4530	ATOM 4405 H HE2 . PHE A 1 276 164.773 160.822 160.743 A 341 ? 1.00 79.02 1
4531	ATOM 4406 H HE1 . PHE A 1 276 164.412 157.903 163.885 A 341 ? 1.00 86.17 1
4532	ATOM 4407 H HZ . PHE A 1 276 165.527 159.906 162.926 A 341 ? 1.00 83.03 1
4533	ATOM 4408 N N . ASP A 1 277 160.369 155.713 157.678 A 342 ? 1.00 58.17 1
4534	ATOM 4409 C CA . ASP A 1 277 159.208 155.141 157.008 A 342 ? 1.00 63.55 1
4535	ATOM 4410 C C . ASP A 1 277 159.508 153.924 156.111 A 342 ? 1.00 57.99 1
4536	ATOM 4411 O O . ASP A 1 277 158.588 153.448 155.449 A 342 ? 1.00 72.66 1
4537	ATOM 4412 C CB . ASP A 1 277 158.475 156.238 156.218 A 342 ? 1.00 74.41 1
4538	ATOM 4413 C CG . ASP A 1 277 159.281 156.858 155.068 A 342 ? 1.00 72.06 1
4539	ATOM 4414 O OD1 . ASP A 1 277 160.526 156.938 155.160 A 342 ? 1.00 61.87 1
4540	ATOM 4415 O OD2 . ASP A 1 277 158.650 157.303 154.081 A 342 ? 1.00 83.19 1
4541	ATOM 4416 H H . ASP A 1 277 160.936 156.341 157.127 A 342 ? 1.00 69.81 1
4542	ATOM 4417 H HA . ASP A 1 277 158.515 154.798 157.777 A 342 ? 1.00 76.27 1
4543	ATOM 4418 H HB1 . ASP A 1 277 157.543 155.826 155.830 A 342 ? 1.00 89.29 1
4544	ATOM 4419 H HB2 . ASP A 1 277 158.202 157.033 156.913 A 342 ? 1.00 89.29 1
4545	ATOM 4420 N N . LEU A 1 278 160.739 153.396 156.041 A 343 ? 1.00 51.12 1
4546	ATOM 4421 C CA . LEU A 1 278 161.128 152.527 154.915 A 343 ? 1.00 50.90 1
4547	ATOM 4422 C C . LEU A 1 278 160.267 151.267 154.711 A 343 ? 1.00 50.92 1
4548	ATOM 4423 O O . LEU A 1 278 159.995 150.903 153.569 A 343 ? 1.00 49.25 1
4549	ATOM 4424 C CB . LEU A 1 278 162.638 152.208 154.932 A 343 ? 1.00 45.21 1
4550	ATOM 4425 C CG . LEU A 1 278 163.110 150.985 155.743 A 343 ? 1.00 42.37 1
4551	ATOM 4426 C CD1 . LEU A 1 278 164.518 150.581 155.320 A 343 ? 1.00 33.47 1
4552	ATOM 4427 C CD2 . LEU A 1 278 163.132 151.276 157.238 A 343 ? 1.00 45.62 1
4553	ATOM 4428 H H . LEU A 1 278 161.468 153.787 156.621 A 343 ? 1.00 61.34 1
4554	ATOM 4429 H HA . LEU A 1 278 160.965 153.129 154.021 A 343 ? 1.00 61.08 1
4555	ATOM 4430 H HB1 . LEU A 1 278 162.917 152.027 153.894 A 343 ? 1.00 54.25 1
4556	ATOM 4431 H HB2 . LEU A 1 278 163.189 153.091 155.256 A 343 ? 1.00 54.25 1
4557	ATOM 4432 H HG . LEU A 1 278 162.461 150.130 155.551 A 343 ? 1.00 50.84 1
4558	ATOM 4433 H HD11 . LEU A 1 278 164.835 149.709 155.892 A 343 ? 1.00 40.16 1
4559	ATOM 4434 H HD12 . LEU A 1 278 164.516 150.315 154.263 A 343 ? 1.00 40.16 1
4560	ATOM 4435 H HD13 . LEU A 1 278 165.217 151.399 155.493 A 343 ? 1.00 40.16 1
4561	ATOM 4436 H HD21 . LEU A 1 278 163.465 150.390 157.779 A 343 ? 1.00 54.75 1
4562	ATOM 4437 H HD22 . LEU A 1 278 163.824 152.092 157.448 A 343 ? 1.00 54.75 1
4563	ATOM 4438 H HD23 . LEU A 1 278 162.137 151.549 157.589 A 343 ? 1.00 54.75 1
4564	ATOM 4439 N N . PHE A 1 279 159.812 150.612 155.782 A 344 ? 1.00 52.20 1
4565	ATOM 4440 C CA . PHE A 1 279 158.944 149.432 155.678 A 344 ? 1.00 52.47 1
4566	ATOM 4441 C C . PHE A 1 279 157.454 149.767 155.600 A 344 ? 1.00 61.49 1
4567	ATOM 4442 O O . PHE A 1 279 156.663 148.934 155.166 A 344 ? 1.00 64.80 1
4568	ATOM 4443 C CB . PHE A 1 279 159.204 148.495 156.860 A 344 ? 1.00 46.53 1
4569	ATOM 4444 C CG . PHE A 1 279 160.596 147.908 156.881 A 344 ? 1.00 42.87 1
4570	ATOM 4445 C CD2 . PHE A 1 279 161.479 148.211 157.930 A 344 ? 1.00 41.71 1
4571	ATOM 4446 C CD1 . PHE A 1 279 161.003 147.040 155.853 A 344 ? 1.00 41.37 1
4572	ATOM 4447 C CE2 . PHE A 1 279 162.763 147.647 157.952 A 344 ? 1.00 38.36 1
4573	ATOM 4448 C CE1 . PHE A 1 279 162.291 146.485 155.870 A 344 ? 1.00 39.47 1
4574	ATOM 4449 C CZ . PHE A 1 279 163.168 146.784 156.922 A 344 ? 1.00 34.59 1
4575	ATOM 4450 H H . PHE A 1 279 160.083 150.938 156.699 A 344 ? 1.00 62.65 1
4576	ATOM 4451 H HA . PHE A 1 279 159.186 148.887 154.765 A 344 ? 1.00 62.96 1
4577	ATOM 4452 H HB1 . PHE A 1 279 159.014 149.031 157.790 A 344 ? 1.00 55.84 1
4578	ATOM 4453 H HB2 . PHE A 1 279 158.499 147.666 156.813 A 344 ? 1.00 55.84 1
4579	ATOM 4454 H HD2 . PHE A 1 279 161.171 148.872 158.727 A 344 ? 1.00 50.05 1
4580	ATOM 4455 H HD1 . PHE A 1 279 160.324 146.792 155.050 A 344 ? 1.00 49.65 1
4581	ATOM 4456 H HE2 . PHE A 1 279 163.442 147.883 158.759 A 344 ? 1.00 46.03 1
4582	ATOM 4457 H HE1 . PHE A 1 279 162.604 145.821 155.077 A 344 ? 1.00 47.37 1
4583	ATOM 4458 H HZ . PHE A 1 279 164.156 146.349 156.942 A 344 ? 1.00 41.51 1
4584	ATOM 4459 N N . GLU A 1 280 157.047 150.962 156.027 A 345 ? 1.00 70.88 1
4585	ATOM 4460 C CA . GLU A 1 280 155.634 151.345 156.118 A 345 ? 1.00 85.24 1
4586	ATOM 4461 C C . GLU A 1 280 155.142 152.181 154.935 A 345 ? 1.00 86.94 1
4587	ATOM 4462 O O . GLU A 1 280 153.940 152.237 154.682 A 345 ? 1.00 95.13 1
4588	ATOM 4463 C CB . GLU A 1 280 155.366 152.015 157.473 A 345 ? 1.00 86.56 1
4589	ATOM 4464 C CG . GLU A 1 280 156.042 153.368 157.719 A 345 ? 1.00 85.91 1
4590	ATOM 4465 C CD . GLU A 1 280 155.637 153.985 159.077 A 345 ? 1.00 92.97 1
4591	ATOM 4466 O OE1 . GLU A 1 280 155.449 153.242 160.069 A 345 ? 1.00 83.39 1
4592	ATOM 4467 O OE2 . GLU A 1 280 155.513 155.229 159.158 A 345 ? 1.00 98.91 1
4593	ATOM 4468 H H . GLU A 1 280 157.745 151.645 156.284 A 345 ? 1.00 85.05 1
4594	ATOM 4469 H HA . GLU A 1 280 155.024 150.442 156.109 A 345 ? 1.00 102.29 1
4595	ATOM 4470 H HB1 . GLU A 1 280 154.289 152.140 157.584 A 345 ? 1.00 103.87 1
4596	ATOM 4471 H HB2 . GLU A 1 280 155.724 151.324 158.235 A 345 ? 1.00 103.87 1
4597	ATOM 4472 H HG1 . GLU A 1 280 157.119 153.204 157.710 A 345 ? 1.00 103.10 1
4598	ATOM 4473 H HG2 . GLU A 1 280 155.786 154.049 156.907 A 345 ? 1.00 103.10 1
4599	ATOM 4474 N N . ASN A 1 281 156.047 152.802 154.180 A 346 ? 1.00 84.71 1
4600	ATOM 4475 C CA . ASN A 1 281 155.720 153.559 152.977 A 346 ? 1.00 106.87 1
4601	ATOM 4476 C C . ASN A 1 281 155.289 152.625 151.822 A 346 ? 1.00 109.56 1
4602	ATOM 4477 O O . ASN A 1 281 156.116 152.143 151.046 A 346 ? 1.00 117.12 1
4603	ATOM 4478 C CB . ASN A 1 281 156.924 154.454 152.634 A 346 ? 1.00 98.85 1
4604	ATOM 4479 C CG . ASN A 1 281 156.577 155.510 151.603 A 346 ? 1.00 106.82 1
4605	ATOM 4480 O OD1 . ASN A 1 281 155.771 155.301 150.707 A 346 ? 1.00 116.55 1
4606	ATOM 4481 N ND2 . ASN A 1 281 157.136 156.689 151.722 A 346 ? 1.00 102.22 1
4607	ATOM 4482 H H . ASN A 1 281 157.015 152.771 154.469 A 346 ? 1.00 101.65 1
4608	ATOM 4483 H HA . ASN A 1 281 154.881 154.217 153.206 A 346 ? 1.00 128.24 1
4609	ATOM 4484 H HB1 . ASN A 1 281 157.250 154.962 153.542 A 346 ? 1.00 118.62 1
4610	ATOM 4485 H HB2 . ASN A 1 281 157.759 153.856 152.266 A 346 ? 1.00 118.62 1
4611	ATOM 4486 H HD21 . ASN A 1 281 156.875 157.416 151.070 A 346 ? 1.00 122.67 1
4612	ATOM 4487 H HD22 . ASN A 1 281 157.736 156.889 152.509 A 346 ? 1.00 122.67 1
4613	ATOM 4488 N N . LYS A 1 282 153.978 152.386 151.694 A 347 ? 1.00 117.32 1
4614	ATOM 4489 C CA . LYS A 1 282 153.370 151.583 150.614 A 347 ? 1.00 121.69 1
4615	ATOM 4490 C C . LYS A 1 282 153.264 152.319 149.271 A 347 ? 1.00 124.34 1
4616	ATOM 4491 O O . LYS A 1 282 153.052 151.687 148.233 A 347 ? 1.00 125.54 1
4617	ATOM 4492 C CB . LYS A 1 282 151.972 151.134 151.071 A 347 ? 1.00 118.53 1
4618	ATOM 4493 C CG . LYS A 1 282 152.034 150.068 152.174 A 347 ? 1.00 116.03 1
4619	ATOM 4494 C CD . LYS A 1 282 150.618 149.727 152.652 A 347 ? 1.00 110.53 1
4620	ATOM 4495 C CE . LYS A 1 282 150.643 148.547 153.627 A 347 ? 1.00 113.65 1
4621	ATOM 4496 N NZ . LYS A 1 282 149.294 148.286 154.187 A 347 ? 1.00 116.70 1
4622	ATOM 4497 H H . LYS A 1 282 153.378 152.722 152.434 A 347 ? 1.00 140.79 1
4623	ATOM 4498 H HA . LYS A 1 282 153.977 150.697 150.432 A 347 ? 1.00 146.03 1
4624	ATOM 4499 H HB1 . LYS A 1 282 151.407 151.997 151.422 A 347 ? 1.00 142.24 1
4625	ATOM 4500 H HB2 . LYS A 1 282 151.440 150.705 150.222 A 347 ? 1.00 142.24 1
4626	ATOM 4501 H HG1 . LYS A 1 282 152.511 149.173 151.776 A 347 ? 1.00 139.24 1
4627	ATOM 4502 H HG2 . LYS A 1 282 152.617 150.432 153.020 A 347 ? 1.00 139.24 1
4628	ATOM 4503 H HD1 . LYS A 1 282 150.192 150.601 153.144 A 347 ? 1.00 132.64 1
4629	ATOM 4504 H HD2 . LYS A 1 282 149.999 149.465 151.794 A 347 ? 1.00 132.64 1
4630	ATOM 4505 H HE1 . LYS A 1 282 151.008 147.667 153.097 A 347 ? 1.00 136.39 1
4631	ATOM 4506 H HE2 . LYS A 1 282 151.345 148.768 154.431 A 347 ? 1.00 136.39 1
4632	ATOM 4507 H HZ1 . LYS A 1 282 149.294 147.459 154.766 A 347 ? 1.00 140.04 1
4633	ATOM 4508 H HZ2 . LYS A 1 282 148.984 149.061 154.755 A 347 ? 1.00 140.04 1
4634	ATOM 4509 H HZ3 . LYS A 1 282 148.605 148.160 153.460 A 347 ? 1.00 140.04 1
4635	ATOM 4510 N N . LYS A 1 283 153.377 153.650 149.285 A 348 ? 1.00 122.71 1
4636	ATOM 4511 C CA . LYS A 1 283 153.084 154.545 148.164 A 348 ? 1.00 128.17 1
4637	ATOM 4512 C C . LYS A 1 283 154.316 154.756 147.295 A 348 ? 1.00 116.87 1
4638	ATOM 4513 O O . LYS A 1 283 154.185 154.794 146.070 A 348 ? 1.00 126.21 1
4639	ATOM 4514 C CB . LYS A 1 283 152.526 155.879 148.698 A 348 ? 1.00 123.79 1
4640	ATOM 4515 C CG . LYS A 1 283 151.316 155.737 149.644 A 348 ? 1.00 124.90 1
4641	ATOM 4516 C CD . LYS A 1 283 150.164 154.910 149.051 A 348 ? 1.00 126.14 1
4642	ATOM 4517 C CE . LYS A 1 283 149.006 154.815 150.048 A 348 ? 1.00 113.04 1
4643	ATOM 4518 N NZ . LYS A 1 283 147.916 153.947 149.534 A 348 ? 1.00 105.67 1
4644	ATOM 4519 H H . LYS A 1 283 153.786 154.057 150.114 A 348 ? 1.00 147.26 1
4645	ATOM 4520 H HA . LYS A 1 283 152.331 154.097 147.515 A 348 ? 1.00 153.81 1
4646	ATOM 4521 H HB1 . LYS A 1 283 153.312 156.414 149.231 A 348 ? 1.00 148.55 1
4647	ATOM 4522 H HB2 . LYS A 1 283 152.228 156.494 147.849 A 348 ? 1.00 148.55 1
4648	ATOM 4523 H HG1 . LYS A 1 283 151.642 155.275 150.575 A 348 ? 1.00 149.88 1
4649	ATOM 4524 H HG2 . LYS A 1 283 150.948 156.736 149.880 A 348 ? 1.00 149.88 1
4650	ATOM 4525 H HD1 . LYS A 1 283 149.820 155.381 148.130 A 348 ? 1.00 151.37 1
4651	ATOM 4526 H HD2 . LYS A 1 283 150.514 153.902 148.826 A 348 ? 1.00 151.37 1
4652	ATOM 4527 H HE1 . LYS A 1 283 149.387 154.416 150.988 A 348 ? 1.00 135.65 1
4653	ATOM 4528 H HE2 . LYS A 1 283 148.630 155.819 150.241 A 348 ? 1.00 135.65 1
4654	ATOM 4529 H HZ1 . LYS A 1 283 147.154 153.894 150.194 A 348 ? 1.00 126.81 1
4655	ATOM 4530 H HZ2 . LYS A 1 283 147.546 154.300 148.663 A 348 ? 1.00 126.81 1
4656	ATOM 4531 H HZ3 . LYS A 1 283 148.242 153.004 149.371 A 348 ? 1.00 126.81 1
4657	ATOM 4532 N N . LYS A 1 284 155.510 154.899 147.878 A 349 ? 1.00 114.96 1
4658	ATOM 4533 C CA . LYS A 1 284 156.769 155.100 147.144 A 349 ? 1.00 118.60 1
4659	ATOM 4534 C C . LYS A 1 284 157.341 153.777 146.628 A 349 ? 1.00 107.48 1
4660	ATOM 4535 O O . LYS A 1 284 158.017 153.056 147.361 A 349 ? 1.00 106.82 1
4661	ATOM 4536 C CB . LYS A 1 284 157.766 155.841 148.049 A 349 ? 1.00 109.45 1
4662	ATOM 4537 C CG . LYS A 1 284 159.043 156.232 147.287 A 349 ? 1.00 89.63 1
4663	ATOM 4538 C CD . LYS A 1 284 159.963 157.039 148.204 A 349 ? 1.00 87.95 1
4664	ATOM 4539 C CE . LYS A 1 284 161.174 157.563 147.431 A 349 ? 1.00 73.74 1
4665	ATOM 4540 N NZ . LYS A 1 284 161.996 158.445 148.296 A 349 ? 1.00 70.45 1
4666	ATOM 4541 H H . LYS A 1 284 155.542 154.914 148.888 A 349 ? 1.00 137.95 1
4667	ATOM 4542 H HA . LYS A 1 284 156.575 155.741 146.284 A 349 ? 1.00 142.32 1
4668	ATOM 4543 H HB1 . LYS A 1 284 157.289 156.749 148.419 A 349 ? 1.00 131.34 1
4669	ATOM 4544 H HB2 . LYS A 1 284 158.028 155.221 148.906 A 349 ? 1.00 131.34 1
4670	ATOM 4545 H HG1 . LYS A 1 284 159.571 155.341 146.945 A 349 ? 1.00 107.56 1
4671	ATOM 4546 H HG2 . LYS A 1 284 158.772 156.839 146.423 A 349 ? 1.00 107.56 1
4672	ATOM 4547 H HD1 . LYS A 1 284 159.405 157.884 148.608 A 349 ? 1.00 105.54 1
4673	ATOM 4548 H HD2 . LYS A 1 284 160.294 156.408 149.029 A 349 ? 1.00 105.54 1
4674	ATOM 4549 H HE1 . LYS A 1 284 161.758 156.714 147.073 A 349 ? 1.00 88.49 1
4675	ATOM 4550 H HE2 . LYS A 1 284 160.818 158.116 146.562 A 349 ? 1.00 88.49 1
4676	ATOM 4551 H HZ1 . LYS A 1 284 162.781 158.833 147.792 A 349 ? 1.00 84.54 1
4677	ATOM 4552 H HZ2 . LYS A 1 284 161.444 159.220 148.634 A 349 ? 1.00 84.54 1
4678	ATOM 4553 H HZ3 . LYS A 1 284 162.337 157.943 149.104 A 349 ? 1.00 84.54 1
4679	ATOM 4554 N N . LYS A 1 285 157.121 153.482 145.344 A 350 ? 1.00 103.37 1
4680	ATOM 4555 C CA . LYS A 1 285 157.871 152.432 144.627 A 350 ? 1.00 98.99 1
4681	ATOM 4556 C C . LYS A 1 285 159.239 152.934 144.138 A 350 ? 1.00 85.20 1
4682	ATOM 4557 O O . LYS A 1 285 160.220 152.195 144.166 A 350 ? 1.00 76.38 1
4683	ATOM 4558 C CB . LYS A 1 285 157.029 151.874 143.462 A 350 ? 1.00 112.60 1
4684	ATOM 4559 C CG . LYS A 1 285 155.656 151.298 143.864 A 350 ? 1.00 119.95 1
4685	ATOM 4560 C CD . LYS A 1 285 155.717 150.244 144.983 A 350 ? 1.00 120.83 1
4686	ATOM 4561 C CE . LYS A 1 285 154.405 149.455 145.140 A 350 ? 1.00 124.94 1
4687	ATOM 4562 N NZ . LYS A 1 285 153.266 150.271 145.651 A 350 ? 1.00 130.71 1
4688	ATOM 4563 H H . LYS A 1 285 156.460 154.052 144.836 A 350 ? 1.00 124.04 1
4689	ATOM 4564 H HA . LYS A 1 285 158.087 151.609 145.308 A 350 ? 1.00 118.79 1
4690	ATOM 4565 H HB1 . LYS A 1 285 156.868 152.659 142.724 A 350 ? 1.00 135.13 1
4691	ATOM 4566 H HB2 . LYS A 1 285 157.597 151.081 142.977 A 350 ? 1.00 135.13 1
4692	ATOM 4567 H HG1 . LYS A 1 285 155.003 152.115 144.173 A 350 ? 1.00 143.94 1
4693	ATOM 4568 H HG2 . LYS A 1 285 155.222 150.835 142.978 A 350 ? 1.00 143.94 1
4694	ATOM 4569 H HD1 . LYS A 1 285 156.504 149.531 144.737 A 350 ? 1.00 145.00 1
4695	ATOM 4570 H HD2 . LYS A 1 285 155.977 150.718 145.930 A 350 ? 1.00 145.00 1
4696	ATOM 4571 H HE1 . LYS A 1 285 154.149 149.021 144.173 A 350 ? 1.00 149.93 1
4697	ATOM 4572 H HE2 . LYS A 1 285 154.591 148.627 145.824 A 350 ? 1.00 149.93 1
4698	ATOM 4573 H HZ1 . LYS A 1 285 152.436 149.701 145.729 A 350 ? 1.00 156.86 1
4699	ATOM 4574 H HZ2 . LYS A 1 285 153.449 150.647 146.570 A 350 ? 1.00 156.86 1
4700	ATOM 4575 H HZ3 . LYS A 1 285 153.045 151.032 145.025 A 350 ? 1.00 156.86 1
4701	ATOM 4576 N N . ASN A 1 286 159.327 154.201 143.729 A 351 ? 1.00 80.38 1
4702	ATOM 4577 C CA . ASN A 1 286 160.506 154.792 143.084 A 351 ? 1.00 73.01 1
4703	ATOM 4578 C C . ASN A 1 286 161.592 155.258 144.079 A 351 ? 1.00 60.47 1
4704	ATOM 4579 O O . ASN A 1 286 161.912 156.443 144.161 A 351 ? 1.00 56.96 1
4705	ATOM 4580 C CB . ASN A 1 286 160.046 155.894 142.103 A 351 ? 1.00 73.07 1
4706	ATOM 4581 C CG . ASN A 1 286 159.086 155.374 141.045 A 351 ? 1.00 70.06 1
4707	ATOM 4582 O OD1 . ASN A 1 286 159.366 154.426 140.331 A 351 ? 1.00 67.37 1
4708	ATOM 4583 N ND2 . ASN A 1 286 157.911 155.941 140.942 A 351 ? 1.00 75.21 1
4709	ATOM 4584 H H . ASN A 1 286 158.481 154.753 143.746 A 351 ? 1.00 96.45 1
4710	ATOM 4585 H HA . ASN A 1 286 160.978 154.018 142.478 A 351 ? 1.00 87.61 1
4711	ATOM 4586 H HB1 . ASN A 1 286 159.576 156.704 142.661 A 351 ? 1.00 87.68 1
4712	ATOM 4587 H HB2 . ASN A 1 286 160.913 156.307 141.587 A 351 ? 1.00 87.68 1
4713	ATOM 4588 H HD21 . ASN A 1 286 157.214 155.487 140.368 A 351 ? 1.00 90.25 1
4714	ATOM 4589 H HD22 . ASN A 1 286 157.669 156.735 141.517 A 351 ? 1.00 90.25 1
4715	ATOM 4590 N N . ASN A 1 287 162.190 154.330 144.834 A 352 ? 1.00 54.31 1
4716	ATOM 4591 C CA . ASN A 1 287 163.483 154.573 145.498 A 352 ? 1.00 43.48 1
4717	ATOM 4592 C C . ASN A 1 287 164.654 154.537 144.502 A 352 ? 1.00 33.76 1
4718	ATOM 4593 O O . ASN A 1 287 165.587 155.328 144.619 A 352 ? 1.00 30.98 1
4719	ATOM 4594 C CB . ASN A 1 287 163.673 153.573 146.647 A 352 ? 1.00 43.06 1
4720	ATOM 4595 C CG . ASN A 1 287 162.814 153.941 147.840 A 352 ? 1.00 57.26 1
4721	ATOM 4596 O OD1 . ASN A 1 287 163.023 154.964 148.475 A 352 ? 1.00 54.47 1
4722	ATOM 4597 N ND2 . ASN A 1 287 161.799 153.168 148.148 A 352 ? 1.00 63.75 1
4723	ATOM 4598 H H . ASN A 1 287 161.830 153.387 144.794 A 352 ? 1.00 65.18 1
4724	ATOM 4599 H HA . ASN A 1 287 163.488 155.576 145.922 A 352 ? 1.00 52.17 1
4725	ATOM 4600 H HB1 . ASN A 1 287 163.458 152.557 146.316 A 352 ? 1.00 51.67 1
4726	ATOM 4601 H HB2 . ASN A 1 287 164.710 153.600 146.982 A 352 ? 1.00 51.67 1
4727	ATOM 4602 H HD21 . ASN A 1 287 161.239 153.413 148.952 A 352 ? 1.00 76.50 1
4728	ATOM 4603 H HD22 . ASN A 1 287 161.627 152.312 147.640 A 352 ? 1.00 76.50 1
4729	ATOM 4604 N N . ILE A 1 288 164.561 153.686 143.480 A 353 ? 1.00 31.10 1
4730	ATOM 4605 C CA . ILE A 1 288 165.387 153.738 142.273 A 353 ? 1.00 26.71 1
4731	ATOM 4606 C C . ILE A 1 288 164.548 154.365 141.160 A 353 ? 1.00 27.18 1
4732	ATOM 4607 O O . ILE A 1 288 163.418 153.946 140.924 A 353 ? 1.00 33.44 1
4733	ATOM 4608 C CB . ILE A 1 288 165.906 152.336 141.894 A 353 ? 1.00 26.20 1
4734	ATOM 4609 C CG1 . ILE A 1 288 166.884 151.831 142.976 A 353 ? 1.00 24.60 1
4735	ATOM 4610 C CG2 . ILE A 1 288 166.591 152.345 140.517 A 353 ? 1.00 22.56 1
4736	ATOM 4611 C CD1 . ILE A 1 288 167.306 150.371 142.797 A 353 ? 1.00 25.60 1
4737	ATOM 4612 H H . ILE A 1 288 163.771 153.056 143.464 A 353 ? 1.00 37.31 1
4738	ATOM 4613 H HA . ILE A 1 288 166.252 154.377 142.453 A 353 ? 1.00 32.05 1
4739	ATOM 4614 H HB . ILE A 1 288 165.056 151.655 141.844 A 353 ? 1.00 31.44 1
4740	ATOM 4615 H HG11 . ILE A 1 288 167.775 152.459 142.989 A 353 ? 1.00 29.52 1
4741	ATOM 4616 H HG12 . ILE A 1 288 166.407 151.905 143.954 A 353 ? 1.00 29.52 1
4742	ATOM 4617 H HG21 . ILE A 1 288 166.918 151.339 140.253 A 353 ? 1.00 27.07 1
4743	ATOM 4618 H HG22 . ILE A 1 288 165.900 152.669 139.739 A 353 ? 1.00 27.07 1
4744	ATOM 4619 H HG23 . ILE A 1 288 167.455 153.010 140.530 A 353 ? 1.00 27.07 1
4745	ATOM 4620 H HD11 . ILE A 1 288 167.861 150.045 143.676 A 353 ? 1.00 30.72 1
4746	ATOM 4621 H HD12 . ILE A 1 288 166.422 149.744 142.682 A 353 ? 1.00 30.72 1
4747	ATOM 4622 H HD13 . ILE A 1 288 167.948 150.258 141.923 A 353 ? 1.00 30.72 1
4748	ATOM 4623 N N . LYS A 1 289 165.089 155.373 140.479 A 354 ? 1.00 24.44 1
4749	ATOM 4624 C CA . LYS A 1 289 164.417 156.098 139.397 A 354 ? 1.00 21.08 1
4750	ATOM 4625 C C . LYS A 1 289 164.863 155.570 138.042 A 354 ? 1.00 19.67 1
4751	ATOM 4626 O O . LYS A 1 289 166.050 155.356 137.817 A 354 ? 1.00 20.08 1
4752	ATOM 4627 C CB . LYS A 1 289 164.701 157.596 139.522 A 354 ? 1.00 22.44 1
4753	ATOM 4628 C CG . LYS A 1 289 164.002 158.213 140.734 A 354 ? 1.00 28.41 1
4754	ATOM 4629 C CD . LYS A 1 289 164.225 159.726 140.769 A 354 ? 1.00 26.74 1
4755	ATOM 4630 C CE . LYS A 1 289 163.517 160.314 141.991 A 354 ? 1.00 39.19 1
4756	ATOM 4631 N NZ . LYS A 1 289 163.680 161.787 142.067 A 354 ? 1.00 42.87 1
4757	ATOM 4632 H H . LYS A 1 289 166.030 155.650 140.720 A 354 ? 1.00 29.33 1
4758	ATOM 4633 H HA . LYS A 1 289 163.340 155.948 139.471 A 354 ? 1.00 25.29 1
4759	ATOM 4634 H HB1 . LYS A 1 289 165.776 157.755 139.611 A 354 ? 1.00 26.93 1
4760	ATOM 4635 H HB2 . LYS A 1 289 164.343 158.098 138.623 A 354 ? 1.00 26.93 1
4761	ATOM 4636 H HG1 . LYS A 1 289 162.933 158.010 140.675 A 354 ? 1.00 34.09 1
4762	ATOM 4637 H HG2 . LYS A 1 289 164.398 157.770 141.648 A 354 ? 1.00 34.09 1
4763	ATOM 4638 H HD1 . LYS A 1 289 165.294 159.934 140.824 A 354 ? 1.00 32.09 1
4764	ATOM 4639 H HD2 . LYS A 1 289 163.819 160.172 139.861 A 354 ? 1.00 32.09 1
4765	ATOM 4640 H HE1 . LYS A 1 289 162.459 160.061 141.935 A 354 ? 1.00 47.02 1
4766	ATOM 4641 H HE2 . LYS A 1 289 163.924 159.847 142.888 A 354 ? 1.00 47.02 1
4767	ATOM 4642 H HZ1 . LYS A 1 289 163.206 162.160 142.877 A 354 ? 1.00 51.44 1
4768	ATOM 4643 H HZ2 . LYS A 1 289 164.653 162.049 142.134 A 354 ? 1.00 51.44 1
4769	ATOM 4644 H HZ3 . LYS A 1 289 163.288 162.239 141.253 A 354 ? 1.00 51.44 1
4770	ATOM 4645 N N . LEU A 1 290 163.911 155.369 137.140 A 355 ? 1.00 21.60 1
4771	ATOM 4646 C CA . LEU A 1 290 164.140 154.832 135.805 A 355 ? 1.00 18.93 1
4772	ATOM 4647 C C . LEU A 1 290 164.135 155.943 134.754 A 355 ? 1.00 19.99 1
4773	ATOM 4648 O O . LEU A 1 290 163.233 156.776 134.724 A 355 ? 1.00 23.01 1
4774	ATOM 4649 C CB . LEU A 1 290 163.063 153.782 135.521 A 355 ? 1.00 19.70 1
4775	ATOM 4650 C CG . LEU A 1 290 163.244 153.032 134.196 A 355 ? 1.00 22.41 1
4776	ATOM 4651 C CD1 . LEU A 1 290 164.558 152.260 134.140 A 355 ? 1.00 24.28 1
4777	ATOM 4652 C CD2 . LEU A 1 290 162.109 152.029 134.034 A 355 ? 1.00 29.43 1
4778	ATOM 4653 H H . LEU A 1 290 162.959 155.595 137.392 A 355 ? 1.00 25.92 1
4779	ATOM 4654 H HA . LEU A 1 290 165.114 154.342 135.786 A 355 ? 1.00 22.72 1
4780	ATOM 4655 H HB1 . LEU A 1 290 163.053 153.060 136.337 A 355 ? 1.00 23.64 1
4781	ATOM 4656 H HB2 . LEU A 1 290 162.092 154.276 135.506 A 355 ? 1.00 23.64 1
4782	ATOM 4657 H HG . LEU A 1 290 163.206 153.736 133.365 A 355 ? 1.00 26.89 1
4783	ATOM 4658 H HD11 . LEU A 1 290 164.588 151.645 133.241 A 355 ? 1.00 29.13 1
4784	ATOM 4659 H HD12 . LEU A 1 290 165.398 152.953 134.095 A 355 ? 1.00 29.13 1
4785	ATOM 4660 H HD13 . LEU A 1 290 164.656 151.616 135.014 A 355 ? 1.00 29.13 1
4786	ATOM 4661 H HD21 . LEU A 1 290 162.214 151.521 133.076 A 355 ? 1.00 35.31 1
4787	ATOM 4662 H HD22 . LEU A 1 290 162.136 151.293 134.837 A 355 ? 1.00 35.31 1
4788	ATOM 4663 H HD23 . LEU A 1 290 161.150 152.547 134.051 A 355 ? 1.00 35.31 1
4789	ATOM 4664 N N . TYR A 1 291 165.127 155.937 133.878 A 356 ? 1.00 19.97 1
4790	ATOM 4665 C CA . TYR A 1 291 165.294 156.890 132.793 A 356 ? 1.00 20.13 1
4791	ATOM 4666 C C . TYR A 1 291 165.475 156.165 131.471 A 356 ? 1.00 21.97 1
4792	ATOM 4667 O O . TYR A 1 291 166.021 155.066 131.401 A 356 ? 1.00 24.98 1
4793	ATOM 4668 C CB . TYR A 1 291 166.479 157.826 133.047 A 356 ? 1.00 18.57 1
4794	ATOM 4669 C CG . TYR A 1 291 166.319 158.695 134.269 A 356 ? 1.00 18.98 1
4795	ATOM 4670 C CD1 . TYR A 1 291 166.581 158.159 135.537 A 356 ? 1.00 17.88 1
4796	ATOM 4671 C CD2 . TYR A 1 291 165.877 160.022 134.149 A 356 ? 1.00 18.95 1
4797	ATOM 4672 C CE1 . TYR A 1 291 166.383 158.938 136.685 A 356 ? 1.00 18.13 1
4798	ATOM 4673 C CE2 . TYR A 1 291 165.646 160.797 135.296 A 356 ? 1.00 18.14 1
4799	ATOM 4674 C CZ . TYR A 1 291 165.893 160.250 136.569 A 356 ? 1.00 18.68 1
4800	ATOM 4675 O OH . TYR A 1 291 165.644 160.972 137.687 A 356 ? 1.00 22.99 1
4801	ATOM 4676 H H . TYR A 1 291 165.859 155.250 133.993 A 356 ? 1.00 23.96 1
4802	ATOM 4677 H HA . TYR A 1 291 164.396 157.503 132.715 A 356 ? 1.00 24.15 1
4803	ATOM 4678 H HB1 . TYR A 1 291 167.384 157.230 133.159 A 356 ? 1.00 22.29 1
4804	ATOM 4679 H HB2 . TYR A 1 291 166.612 158.467 132.176 A 356 ? 1.00 22.29 1
4805	ATOM 4680 H HD1 . TYR A 1 291 166.914 157.135 135.628 A 356 ? 1.00 21.45 1
4806	ATOM 4681 H HD2 . TYR A 1 291 165.689 160.443 133.172 A 356 ? 1.00 22.74 1
4807	ATOM 4682 H HE1 . TYR A 1 291 166.595 158.531 137.662 A 356 ? 1.00 21.76 1
4808	ATOM 4683 H HE2 . TYR A 1 291 165.281 161.809 135.201 A 356 ? 1.00 21.77 1
4809	ATOM 4684 H HH . TYR A 1 291 165.322 161.852 137.479 A 356 ? 1.00 27.59 1
4810	ATOM 4685 N N . VAL A 1 292 165.018 156.801 130.402 A 357 ? 1.00 25.19 1
4811	ATOM 4686 C CA . VAL A 1 292 165.355 156.421 129.035 A 357 ? 1.00 26.07 1
4812	ATOM 4687 C C . VAL A 1 292 165.864 157.670 128.346 A 357 ? 1.00 25.03 1
4813	ATOM 4688 O O . VAL A 1 292 165.207 158.703 128.417 A 357 ? 1.00 27.16 1
4814	ATOM 4689 C CB . VAL A 1 292 164.150 155.788 128.327 A 357 ? 1.00 26.07 1
4815	ATOM 4690 C CG1 . VAL A 1 292 164.412 155.518 126.848 A 357 ? 1.00 28.62 1
4816	ATOM 4691 C CG2 . VAL A 1 292 163.778 154.457 128.973 A 357 ? 1.00 28.94 1
4817	ATOM 4692 H H . VAL A 1 292 164.542 157.681 130.537 A 357 ? 1.00 30.23 1
4818	ATOM 4693 H HA . VAL A 1 292 166.163 155.690 129.053 A 357 ? 1.00 31.29 1
4819	ATOM 4694 H HB . VAL A 1 292 163.299 156.465 128.399 A 357 ? 1.00 31.28 1
4820	ATOM 4695 H HG11 . VAL A 1 292 163.594 154.935 126.424 A 357 ? 1.00 34.34 1
4821	ATOM 4696 H HG12 . VAL A 1 292 164.452 156.467 126.313 A 357 ? 1.00 34.34 1
4822	ATOM 4697 H HG13 . VAL A 1 292 165.346 154.972 126.720 A 357 ? 1.00 34.34 1
4823	ATOM 4698 H HG21 . VAL A 1 292 162.884 154.053 128.498 A 357 ? 1.00 34.73 1
4824	ATOM 4699 H HG22 . VAL A 1 292 164.606 153.757 128.865 A 357 ? 1.00 34.73 1
4825	ATOM 4700 H HG23 . VAL A 1 292 163.566 154.594 130.034 A 357 ? 1.00 34.73 1
4826	ATOM 4701 N N . ARG A 1 293 167.032 157.619 127.701 A 358 ? 1.00 27.67 1
4827	ATOM 4702 C CA . ARG A 1 293 167.655 158.794 127.056 A 358 ? 1.00 26.75 1
4828	ATOM 4703 C C . ARG A 1 293 167.788 159.996 128.016 A 358 ? 1.00 25.87 1
4829	ATOM 4704 O O . ARG A 1 293 167.641 161.138 127.592 A 358 ? 1.00 27.86 1
4830	ATOM 4705 C CB . ARG A 1 293 166.888 159.191 125.770 A 358 ? 1.00 30.70 1
4831	ATOM 4706 C CG . ARG A 1 293 166.581 158.078 124.761 A 358 ? 1.00 34.12 1
4832	ATOM 4707 C CD . ARG A 1 293 167.775 157.696 123.905 A 358 ? 1.00 39.24 1
4833	ATOM 4708 N NE . ARG A 1 293 167.488 156.462 123.159 A 358 ? 1.00 45.29 1
4834	ATOM 4709 C CZ . ARG A 1 293 167.542 156.235 121.863 A 358 ? 1.00 45.85 1
4835	ATOM 4710 N NH1 . ARG A 1 293 167.675 157.166 120.970 A 358 ? 1.00 43.71 1
4836	ATOM 4711 N NH2 . ARG A 1 293 167.426 155.015 121.442 A 358 ? 1.00 49.35 1
4837	ATOM 4712 H H . ARG A 1 293 167.531 156.741 127.716 A 358 ? 1.00 33.20 1
4838	ATOM 4713 H HA . ARG A 1 293 168.673 158.526 126.773 A 358 ? 1.00 32.10 1
4839	ATOM 4714 H HB2 . ARG A 1 293 165.930 159.616 126.071 A 358 ? 1.00 36.84 1
4840	ATOM 4715 H HG2 . ARG A 1 293 166.227 157.189 125.284 A 358 ? 1.00 40.95 1
4841	ATOM 4716 H HD2 . ARG A 1 293 168.020 158.520 123.235 A 358 ? 1.00 47.09 1
4842	ATOM 4717 H HE . ARG A 1 293 167.304 155.633 123.705 A 358 ? 1.00 54.35 1
4843	ATOM 4718 H HH11 . ARG A 1 293 167.543 158.126 121.254 A 358 ? 1.00 52.45 1
4844	ATOM 4719 H HH12 . ARG A 1 293 167.664 156.918 119.991 A 358 ? 1.00 52.45 1
4845	ATOM 4720 H HH21 . ARG A 1 293 167.279 154.283 122.122 A 358 ? 1.00 59.22 1
4846	ATOM 4721 H HH22 . ARG A 1 293 167.462 154.807 120.455 A 358 ? 1.00 59.22 1
4847	ATOM 4722 H HB3 . ARG A 1 293 167.438 159.978 125.253 A 358 ? 1.00 30.70 1
4848	ATOM 4723 H HG3 . ARG A 1 293 165.785 158.416 124.097 A 358 ? 1.00 34.12 1
4849	ATOM 4724 H HD3 . ARG A 1 293 168.631 157.518 124.556 A 358 ? 1.00 39.24 1
4850	ATOM 4725 N N . ARG A 1 294 168.025 159.764 129.316 A 359 ? 1.00 26.10 1
4851	ATOM 4726 C CA . ARG A 1 294 168.026 160.785 130.395 A 359 ? 1.00 24.70 1
4852	ATOM 4727 C C . ARG A 1 294 166.680 161.470 130.681 A 359 ? 1.00 23.16 1
4853	ATOM 4728 O O . ARG A 1 294 166.647 162.453 131.413 A 359 ? 1.00 22.24 1
4854	ATOM 4729 C CB . ARG A 1 294 169.125 161.848 130.202 A 359 ? 1.00 26.03 1
4855	ATOM 4730 C CG . ARG A 1 294 170.512 161.335 129.802 A 359 ? 1.00 30.48 1
4856	ATOM 4731 C CD . ARG A 1 294 171.385 162.551 129.496 A 359 ? 1.00 33.43 1
4857	ATOM 4732 N NE . ARG A 1 294 172.703 162.159 128.974 A 359 ? 1.00 40.11 1
4858	ATOM 4733 C CZ . ARG A 1 294 173.734 162.957 128.772 A 359 ? 1.00 46.44 1
4859	ATOM 4734 N NH1 . ARG A 1 294 173.704 164.222 129.077 A 359 ? 1.00 40.44 1
4860	ATOM 4735 N NH2 . ARG A 1 294 174.831 162.489 128.261 A 359 ? 1.00 48.45 1
4861	ATOM 4736 H H . ARG A 1 294 168.193 158.806 129.586 A 359 ? 1.00 31.32 1
4862	ATOM 4737 H HA . ARG A 1 294 168.267 160.254 131.316 A 359 ? 1.00 29.63 1
4863	ATOM 4738 H HB2 . ARG A 1 294 168.786 162.554 129.445 A 359 ? 1.00 31.24 1
4864	ATOM 4739 H HG2 . ARG A 1 294 170.948 160.755 130.615 A 359 ? 1.00 36.58 1
4865	ATOM 4740 H HD2 . ARG A 1 294 170.883 163.168 128.751 A 359 ? 1.00 40.11 1
4866	ATOM 4741 H HE . ARG A 1 294 172.820 161.197 128.689 A 359 ? 1.00 48.13 1
4867	ATOM 4742 H HH11 . ARG A 1 294 172.849 164.621 129.439 A 359 ? 1.00 48.53 1
4868	ATOM 4743 H HH12 . ARG A 1 294 174.513 164.799 128.899 A 359 ? 1.00 48.53 1
4869	ATOM 4744 H HH21 . ARG A 1 294 174.881 161.527 127.958 A 359 ? 1.00 58.14 1
4870	ATOM 4745 H HH22 . ARG A 1 294 175.611 163.108 128.091 A 359 ? 1.00 58.14 1
4871	ATOM 4746 H HB3 . ARG A 1 294 169.233 162.402 131.134 A 359 ? 1.00 26.03 1
4872	ATOM 4747 H HG3 . ARG A 1 294 170.448 160.721 128.904 A 359 ? 1.00 30.48 1
4873	ATOM 4748 H HD3 . ARG A 1 294 171.495 163.132 130.412 A 359 ? 1.00 33.43 1
4874	ATOM 4749 N N . VAL A 1 295 165.561 160.960 130.170 A 360 ? 1.00 23.93 1
4875	ATOM 4750 C CA . VAL A 1 295 164.203 161.434 130.489 A 360 ? 1.00 20.75 1
4876	ATOM 4751 C C . VAL A 1 295 163.518 160.443 131.424 A 360 ? 1.00 20.47 1
4877	ATOM 4752 O O . VAL A 1 295 163.575 159.237 131.206 A 360 ? 1.00 22.69 1
4878	ATOM 4753 C CB . VAL A 1 295 163.375 161.664 129.216 A 360 ? 1.00 24.30 1
4879	ATOM 4754 C CG1 . VAL A 1 295 161.967 162.170 129.541 A 360 ? 1.00 20.60 1
4880	ATOM 4755 C CG2 . VAL A 1 295 164.038 162.704 128.312 A 360 ? 1.00 21.03 1
4881	ATOM 4756 H H . VAL A 1 295 165.634 160.156 129.563 A 360 ? 1.00 28.72 1
4882	ATOM 4757 H HA . VAL A 1 295 164.264 162.392 131.004 A 360 ? 1.00 24.90 1
4883	ATOM 4758 H HB . VAL A 1 295 163.289 160.728 128.665 A 360 ? 1.00 29.16 1
4884	ATOM 4759 H HG11 . VAL A 1 295 161.430 162.376 128.615 A 360 ? 1.00 24.72 1
4885	ATOM 4760 H HG12 . VAL A 1 295 161.408 161.411 130.088 A 360 ? 1.00 24.72 1
4886	ATOM 4761 H HG13 . VAL A 1 295 162.024 163.084 130.133 A 360 ? 1.00 24.72 1
4887	ATOM 4762 H HG21 . VAL A 1 295 163.413 162.885 127.438 A 360 ? 1.00 25.24 1
4888	ATOM 4763 H HG22 . VAL A 1 295 164.173 163.640 128.854 A 360 ? 1.00 25.24 1
4889	ATOM 4764 H HG23 . VAL A 1 295 165.008 162.343 127.968 A 360 ? 1.00 25.24 1
4890	ATOM 4765 N N . PHE A 1 296 162.909 160.943 132.494 A 361 ? 1.00 19.82 1
4891	ATOM 4766 C CA . PHE A 1 296 162.313 160.129 133.550 A 361 ? 1.00 20.02 1
4892	ATOM 4767 C C . PHE A 1 296 161.085 159.340 133.087 A 361 ? 1.00 23.03 1
4893	ATOM 4768 O O . PHE A 1 296 160.209 159.890 132.423 A 361 ? 1.00 26.53 1
4894	ATOM 4769 C CB . PHE A 1 296 161.942 161.060 134.706 A 361 ? 1.00 19.91 1
4895	ATOM 4770 C CG . PHE A 1 296 161.261 160.378 135.869 A 361 ? 1.00 23.13 1
4896	ATOM 4771 C CD1 . PHE A 1 296 161.947 159.399 136.608 A 361 ? 1.00 22.86 1
4897	ATOM 4772 C CD2 . PHE A 1 296 159.946 160.727 136.222 A 361 ? 1.00 23.98 1
4898	ATOM 4773 C CE1 . PHE A 1 296 161.317 158.768 137.691 A 361 ? 1.00 27.50 1
4899	ATOM 4774 C CE2 . PHE A 1 296 159.326 160.108 137.317 A 361 ? 1.00 26.08 1
4900	ATOM 4775 C CZ . PHE A 1 296 160.008 159.125 138.047 A 361 ? 1.00 30.82 1
4901	ATOM 4776 H H . PHE A 1 296 162.865 161.947 132.598 A 361 ? 1.00 23.79 1
4902	ATOM 4777 H HA . PHE A 1 296 163.056 159.416 133.905 A 361 ? 1.00 24.02 1
4903	ATOM 4778 H HB1 . PHE A 1 296 162.844 161.546 135.076 A 361 ? 1.00 23.89 1
4904	ATOM 4779 H HB2 . PHE A 1 296 161.284 161.840 134.323 A 361 ? 1.00 23.89 1
4905	ATOM 4780 H HD1 . PHE A 1 296 162.957 159.125 136.342 A 361 ? 1.00 27.43 1
4906	ATOM 4781 H HD2 . PHE A 1 296 159.415 161.486 135.665 A 361 ? 1.00 28.78 1
4907	ATOM 4782 H HE1 . PHE A 1 296 161.839 158.010 138.255 A 361 ? 1.00 33.00 1
4908	ATOM 4783 H HE2 . PHE A 1 296 158.328 160.399 137.610 A 361 ? 1.00 31.30 1
4909	ATOM 4784 H HZ . PHE A 1 296 159.528 158.647 138.888 A 361 ? 1.00 36.99 1
4910	ATOM 4785 N N . ILE A 1 297 160.977 158.075 133.494 A 362 ? 1.00 25.44 1
4911	ATOM 4786 C CA . ILE A 1 297 159.829 157.202 133.230 A 362 ? 1.00 26.72 1
4912	ATOM 4787 C C . ILE A 1 297 159.068 156.943 134.535 A 362 ? 1.00 31.22 1
4913	ATOM 4788 O O . ILE A 1 297 159.595 156.331 135.462 A 362 ? 1.00 34.32 1
4914	ATOM 4789 C CB . ILE A 1 297 160.299 155.883 132.579 A 362 ? 1.00 26.48 1
4915	ATOM 4790 C CG1 . ILE A 1 297 161.223 156.075 131.358 A 362 ? 1.00 26.82 1
4916	ATOM 4791 C CG2 . ILE A 1 297 159.096 155.008 132.198 A 362 ? 1.00 31.47 1
4917	ATOM 4792 C CD1 . ILE A 1 297 160.659 156.946 130.231 A 362 ? 1.00 31.30 1
4918	ATOM 4793 H H . ILE A 1 297 161.731 157.688 134.044 A 362 ? 1.00 30.53 1
4919	ATOM 4794 H HA . ILE A 1 297 159.150 157.691 132.531 A 362 ? 1.00 32.07 1
4920	ATOM 4795 H HB . ILE A 1 297 160.879 155.329 133.318 A 362 ? 1.00 31.78 1
4921	ATOM 4796 H HG11 . ILE A 1 297 162.165 156.512 131.688 A 362 ? 1.00 32.18 1
4922	ATOM 4797 H HG12 . ILE A 1 297 161.456 155.093 130.947 A 362 ? 1.00 32.18 1
4923	ATOM 4798 H HG21 . ILE A 1 297 159.441 154.089 131.724 A 362 ? 1.00 37.76 1
4924	ATOM 4799 H HG22 . ILE A 1 297 158.532 154.731 133.089 A 362 ? 1.00 37.76 1
4925	ATOM 4800 H HG23 . ILE A 1 297 158.436 155.538 131.512 A 362 ? 1.00 37.76 1
4926	ATOM 4801 H HD11 . ILE A 1 297 161.383 157.002 129.418 A 362 ? 1.00 37.56 1
4927	ATOM 4802 H HD12 . ILE A 1 297 159.733 156.520 129.845 A 362 ? 1.00 37.56 1
4928	ATOM 4803 H HD13 . ILE A 1 297 160.469 157.959 130.587 A 362 ? 1.00 37.56 1
4929	ATOM 4804 N N . MET A 1 298 157.808 157.374 134.611 A 363 ? 1.00 39.80 1
4930	ATOM 4805 C CA . MET A 1 298 156.940 157.135 135.774 A 363 ? 1.00 49.75 1
4931	ATOM 4806 C C . MET A 1 298 156.555 155.655 135.915 A 363 ? 1.00 65.20 1
4932	ATOM 4807 O O . MET A 1 298 156.336 154.964 134.922 A 363 ? 1.00 57.74 1
4933	ATOM 4808 C CB . MET A 1 298 155.662 157.982 135.678 A 363 ? 1.00 50.59 1
4934	ATOM 4809 C CG . MET A 1 298 155.954 159.481 135.751 A 363 ? 1.00 45.91 1
4935	ATOM 4810 S SD . MET A 1 298 154.492 160.549 135.823 A 363 ? 1.00 58.41 1
4936	ATOM 4811 C CE . MET A 1 298 153.849 160.376 134.137 A 363 ? 1.00 43.49 1
4937	ATOM 4812 H H . MET A 1 298 157.413 157.849 133.812 A 363 ? 1.00 47.76 1
4938	ATOM 4813 H HA . MET A 1 298 157.475 157.430 136.676 A 363 ? 1.00 59.70 1
4939	ATOM 4814 H HB1 . MET A 1 298 155.141 157.755 134.747 A 363 ? 1.00 60.70 1
4940	ATOM 4815 H HB2 . MET A 1 298 155.007 157.724 136.510 A 363 ? 1.00 60.70 1
4941	ATOM 4816 H HG1 . MET A 1 298 156.530 159.659 136.660 A 363 ? 1.00 55.09 1
4942	ATOM 4817 H HG2 . MET A 1 298 156.565 159.778 134.898 A 363 ? 1.00 55.09 1
4943	ATOM 4818 H HE1 . MET A 1 298 152.977 161.018 134.011 A 363 ? 1.00 52.19 1
4944	ATOM 4819 H HE2 . MET A 1 298 154.615 160.668 133.418 A 363 ? 1.00 52.19 1
4945	ATOM 4820 H HE3 . MET A 1 298 153.556 159.342 133.955 A 363 ? 1.00 52.19 1
4946	ATOM 4821 N N . ASP A 1 299 156.422 155.160 137.147 A 364 ? 1.00 77.54 1
4947	ATOM 4822 C CA . ASP A 1 299 155.890 153.814 137.413 A 364 ? 1.00 98.71 1
4948	ATOM 4823 C C . ASP A 1 299 155.368 153.673 138.853 A 364 ? 1.00 111.45 1
4949	ATOM 4824 O O . ASP A 1 299 155.751 154.426 139.749 A 364 ? 1.00 112.85 1
4950	ATOM 4825 C CB . ASP A 1 299 156.969 152.746 137.115 A 364 ? 1.00 96.85 1
4951	ATOM 4826 C CG . ASP A 1 299 156.408 151.350 136.777 A 364 ? 1.00 111.92 1
4952	ATOM 4827 O OD1 . ASP A 1 299 155.190 151.106 136.945 A 364 ? 1.00 114.83 1
4953	ATOM 4828 O OD2 . ASP A 1 299 157.211 150.499 136.339 A 364 ? 1.00 104.41 1
4954	ATOM 4829 H H . ASP A 1 299 156.604 155.756 137.942 A 364 ? 1.00 93.04 1
4955	ATOM 4830 H HA . ASP A 1 299 155.048 153.650 136.741 A 364 ? 1.00 118.45 1
4956	ATOM 4831 H HB1 . ASP A 1 299 157.576 153.068 136.269 A 364 ? 1.00 116.22 1
4957	ATOM 4832 H HB2 . ASP A 1 299 157.635 152.669 137.974 A 364 ? 1.00 116.22 1
4958	ATOM 4833 N N . SER A 1 300 154.526 152.666 139.065 A 365 ? 1.00 115.15 1
4959	ATOM 4834 C CA . SER A 1 300 154.101 152.126 140.362 A 365 ? 1.00 123.04 1
4960	ATOM 4835 C C . SER A 1 300 153.546 150.691 140.261 A 365 ? 1.00 127.43 1
4961	ATOM 4836 O O . SER A 1 300 153.191 150.094 141.279 A 365 ? 1.00 125.46 1
4962	ATOM 4837 C CB . SER A 1 300 153.052 153.041 141.007 A 365 ? 1.00 119.71 1
4963	ATOM 4838 O OG . SER A 1 300 151.866 153.092 140.234 A 365 ? 1.00 133.62 1
4964	ATOM 4839 H H . SER A 1 300 154.314 152.115 138.245 A 365 ? 1.00 138.18 1
4965	ATOM 4840 H HA . SER A 1 300 154.972 152.095 141.017 A 365 ? 1.00 147.64 1
4966	ATOM 4841 H HB1 . SER A 1 300 152.815 152.669 142.004 A 365 ? 1.00 143.65 1
4967	ATOM 4842 H HB2 . SER A 1 300 153.461 154.046 141.109 A 365 ? 1.00 143.65 1
4968	ATOM 4843 H HG . SER A 1 300 151.266 153.715 140.651 A 365 ? 1.00 160.34 1
4969	ATOM 4844 N N . CYS A 1 301 153.457 150.115 139.057 A 366 ? 1.00 125.89 1
4970	ATOM 4845 C CA . CYS A 1 301 152.813 148.821 138.804 A 366 ? 1.00 124.54 1
4971	ATOM 4846 C C . CYS A 1 301 153.764 147.619 138.944 A 366 ? 1.00 123.21 1
4972	ATOM 4847 O O . CYS A 1 301 153.313 146.493 139.147 A 366 ? 1.00 120.01 1
4973	ATOM 4848 C CB . CYS A 1 301 152.222 148.850 137.386 A 366 ? 1.00 126.48 1
4974	ATOM 4849 S SG . CYS A 1 301 151.018 150.200 137.193 A 366 ? 1.00 138.36 1
4975	ATOM 4850 H H . CYS A 1 301 153.836 150.595 138.253 A 366 ? 1.00 151.07 1
4976	ATOM 4851 H HA . CYS A 1 301 151.998 148.675 139.513 A 366 ? 1.00 149.45 1
4977	ATOM 4852 H HB1 . CYS A 1 301 153.029 148.983 136.665 A 366 ? 1.00 151.77 1
4978	ATOM 4853 H HB2 . CYS A 1 301 151.732 147.899 137.180 A 366 ? 1.00 151.77 1
4979	ATOM 4854 H HG . CYS A 1 301 150.088 149.702 138.012 A 366 ? 1.00 166.03 1
4980	ATOM 4855 N N . ASP A 1 302 155.070 147.838 138.805 A 367 ? 1.00 116.83 1
4981	ATOM 4856 C CA . ASP A 1 302 156.103 146.800 138.701 A 367 ? 1.00 109.06 1
4982	ATOM 4857 C C . ASP A 1 302 157.400 147.236 139.417 A 367 ? 1.00 100.36 1
4983	ATOM 4858 O O . ASP A 1 302 157.504 148.373 139.884 A 367 ? 1.00 103.15 1
4984	ATOM 4859 C CB . ASP A 1 302 156.305 146.452 137.211 A 367 ? 1.00 108.47 1
4985	ATOM 4860 C CG . ASP A 1 302 156.807 145.022 136.959 A 367 ? 1.00 101.69 1
4986	ATOM 4861 O OD1 . ASP A 1 302 157.283 144.357 137.905 A 367 ? 1.00 100.15 1
4987	ATOM 4862 O OD2 . ASP A 1 302 156.713 144.555 135.802 A 367 ? 1.00 100.43 1
4988	ATOM 4863 H H . ASP A 1 302 155.371 148.792 138.665 A 367 ? 1.00 140.20 1
4989	ATOM 4864 H HA . ASP A 1 302 155.743 145.907 139.212 A 367 ? 1.00 130.87 1
4990	ATOM 4865 H HB1 . ASP A 1 302 155.352 146.558 136.693 A 367 ? 1.00 130.17 1
4991	ATOM 4866 H HB2 . ASP A 1 302 157.000 147.166 136.768 A 367 ? 1.00 130.17 1
4992	ATOM 4867 N N . GLU A 1 303 158.371 146.331 139.567 A 368 ? 1.00 92.15 1
4993	ATOM 4868 C CA . GLU A 1 303 159.501 146.516 140.462 A 368 ? 1.00 77.17 1
4994	ATOM 4869 C C . GLU A 1 303 160.880 146.281 139.834 A 368 ? 1.00 62.29 1
4995	ATOM 4870 O O . GLU A 1 303 161.148 145.236 139.239 A 368 ? 1.00 58.79 1
4996	ATOM 4871 C CB . GLU A 1 303 159.344 145.563 141.638 A 368 ? 1.00 72.86 1
4997	ATOM 4872 C CG . GLU A 1 303 158.176 145.757 142.569 A 368 ? 1.00 86.94 1
4998	ATOM 4873 C CD . GLU A 1 303 158.165 144.699 143.703 A 368 ? 1.00 82.47 1
4999	ATOM 4874 O OE1 . GLU A 1 303 159.053 143.835 143.731 A 368 ? 1.00 71.94 1
5000	ATOM 4875 O OE2 . GLU A 1 303 157.229 144.709 144.499 A 368 ? 1.00 102.28 1
5001	ATOM 4876 H H . GLU A 1 303 158.272 145.504 138.996 A 368 ? 1.00 110.58 1
5002	ATOM 4877 H HA . GLU A 1 303 159.479 147.540 140.837 A 368 ? 1.00 92.61 1
5003	ATOM 4878 H HB1 . GLU A 1 303 159.181 144.567 141.224 A 368 ? 1.00 87.43 1
5004	ATOM 4879 H HB2 . GLU A 1 303 160.260 145.545 142.228 A 368 ? 1.00 87.43 1
5005	ATOM 4880 H HG1 . GLU A 1 303 158.233 146.754 143.004 A 368 ? 1.00 104.33 1
5006	ATOM 4881 H HG2 . GLU A 1 303 157.247 145.688 142.002 A 368 ? 1.00 104.33 1
5007	ATOM 4882 N N . LEU A 1 304 161.781 147.256 139.983 A 369 ? 1.00 53.02 1
5008	ATOM 4883 C CA . LEU A 1 304 163.198 147.127 139.618 A 369 ? 1.00 45.48 1
5009	ATOM 4884 C C . LEU A 1 304 164.006 146.334 140.651 A 369 ? 1.00 45.71 1
5010	ATOM 4885 O O . LEU A 1 304 165.046 145.774 140.322 A 369 ? 1.00 41.58 1
5011	ATOM 4886 C CB . LEU A 1 304 163.810 148.531 139.485 A 369 ? 1.00 46.83 1
5012	ATOM 4887 C CG . LEU A 1 304 163.452 149.248 138.180 A 369 ? 1.00 44.90 1
5013	ATOM 4888 C CD1 . LEU A 1 304 163.889 150.704 138.276 A 369 ? 1.00 34.09 1
5014	ATOM 4889 C CD2 . LEU A 1 304 164.191 148.630 136.996 A 369 ? 1.00 43.16 1
5015	ATOM 4890 H H . LEU A 1 304 161.480 148.126 140.398 A 369 ? 1.00 63.63 1
5016	ATOM 4891 H HA . LEU A 1 304 163.287 146.593 138.672 A 369 ? 1.00 54.58 1
5017	ATOM 4892 H HB1 . LEU A 1 304 163.490 149.138 140.332 A 369 ? 1.00 56.19 1
5018	ATOM 4893 H HB2 . LEU A 1 304 164.896 148.455 139.539 A 369 ? 1.00 56.19 1
5019	ATOM 4894 H HG . LEU A 1 304 162.376 149.206 138.007 A 369 ? 1.00 53.88 1
5020	ATOM 4895 H HD11 . LEU A 1 304 163.653 151.210 137.339 A 369 ? 1.00 40.91 1
5021	ATOM 4896 H HD12 . LEU A 1 304 163.355 151.200 139.087 A 369 ? 1.00 40.91 1
5022	ATOM 4897 H HD13 . LEU A 1 304 164.962 150.764 138.454 A 369 ? 1.00 40.91 1
5023	ATOM 4898 H HD21 . LEU A 1 304 163.968 149.192 136.089 A 369 ? 1.00 51.79 1
5024	ATOM 4899 H HD22 . LEU A 1 304 165.266 148.661 137.177 A 369 ? 1.00 51.79 1
5025	ATOM 4900 H HD23 . LEU A 1 304 163.878 147.596 136.849 A 369 ? 1.00 51.79 1
5026	ATOM 4901 N N . ILE A 1 305 163.536 146.283 141.895 A 370 ? 1.00 44.07 1
5027	ATOM 4902 C CA . ILE A 1 305 164.192 145.611 143.015 A 370 ? 1.00 38.69 1
5028	ATOM 4903 C C . ILE A 1 305 163.164 144.888 143.884 A 370 ? 1.00 39.30 1
5029	ATOM 4904 O O . ILE A 1 305 162.058 145.397 144.050 A 370 ? 1.00 45.51 1
5030	ATOM 4905 C CB . ILE A 1 305 164.985 146.595 143.904 A 370 ? 1.00 35.86 1
5031	ATOM 4906 C CG1 . ILE A 1 305 164.254 147.933 144.140 A 370 ? 1.00 37.14 1
5032	ATOM 4907 C CG2 . ILE A 1 305 166.381 146.808 143.324 A 370 ? 1.00 37.30 1
5033	ATOM 4908 C CD1 . ILE A 1 305 164.780 148.699 145.356 A 370 ? 1.00 35.53 1
5034	ATOM 4909 H H . ILE A 1 305 162.673 146.768 142.094 A 370 ? 1.00 52.88 1
5035	ATOM 4910 H HA . ILE A 1 305 164.884 144.878 142.602 A 370 ? 1.00 46.43 1
5036	ATOM 4911 H HB . ILE A 1 305 165.122 146.115 144.873 A 370 ? 1.00 43.03 1
5037	ATOM 4912 H HG11 . ILE A 1 305 164.338 148.564 143.256 A 370 ? 1.00 44.57 1
5038	ATOM 4913 H HG12 . ILE A 1 305 163.195 147.743 144.319 A 370 ? 1.00 44.57 1
5039	ATOM 4914 H HG21 . ILE A 1 305 166.987 147.419 143.994 A 370 ? 1.00 44.76 1
5040	ATOM 4915 H HG22 . ILE A 1 305 166.877 145.846 143.198 A 370 ? 1.00 44.76 1
5041	ATOM 4916 H HG23 . ILE A 1 305 166.302 147.299 142.353 A 370 ? 1.00 44.76 1
5042	ATOM 4917 H HD11 . ILE A 1 305 164.213 149.622 145.476 A 370 ? 1.00 42.64 1
5043	ATOM 4918 H HD12 . ILE A 1 305 164.652 148.086 146.248 A 370 ? 1.00 42.64 1
5044	ATOM 4919 H HD13 . ILE A 1 305 165.834 148.949 145.231 A 370 ? 1.00 42.64 1
5045	ATOM 4920 N N . PRO A 1 306 163.516 143.731 144.472 A 371 ? 1.00 37.46 1
5046	ATOM 4921 C CA . PRO A 1 306 162.711 143.089 145.504 A 371 ? 1.00 36.43 1
5047	ATOM 4922 C C . PRO A 1 306 162.572 143.970 146.747 A 371 ? 1.00 32.24 1
5048	ATOM 4923 O O . PRO A 1 306 163.438 144.785 147.050 A 371 ? 1.00 29.77 1
5049	ATOM 4924 C CB . PRO A 1 306 163.428 141.776 145.817 A 371 ? 1.00 33.87 1
5050	ATOM 4925 C CG . PRO A 1 306 164.886 142.096 145.512 A 371 ? 1.00 30.54 1
5051	ATOM 4926 C CD . PRO A 1 306 164.770 143.016 144.305 A 371 ? 1.00 34.41 1
5052	ATOM 4927 H HA . PRO A 1 306 161.713 142.875 145.120 A 371 ? 1.00 43.72 1
5053	ATOM 4928 H HB1 . PRO A 1 306 163.288 141.464 146.852 A 371 ? 1.00 40.65 1
5054	ATOM 4929 H HB2 . PRO A 1 306 163.081 140.997 145.139 A 371 ? 1.00 40.65 1
5055	ATOM 4930 H HG1 . PRO A 1 306 165.327 142.638 146.349 A 371 ? 1.00 36.64 1
5056	ATOM 4931 H HG2 . PRO A 1 306 165.462 141.199 145.285 A 371 ? 1.00 36.64 1
5057	ATOM 4932 H HD1 . PRO A 1 306 165.623 143.694 144.275 A 371 ? 1.00 41.30 1
5058	ATOM 4933 H HD2 . PRO A 1 306 164.728 142.422 143.392 A 371 ? 1.00 41.30 1
5059	ATOM 4934 N N . GLU A 1 307 161.497 143.770 147.507 A 372 ? 1.00 35.10 1
5060	ATOM 4935 C CA . GLU A 1 307 161.134 144.613 148.653 A 372 ? 1.00 33.79 1
5061	ATOM 4936 C C . GLU A 1 307 162.244 144.709 149.706 A 372 ? 1.00 31.55 1
5062	ATOM 4937 O O . GLU A 1 307 162.443 145.768 150.291 A 372 ? 1.00 31.02 1
5063	ATOM 4938 C CB . GLU A 1 307 159.836 144.058 149.258 A 372 ? 1.00 41.54 1
5064	ATOM 4939 C CG . GLU A 1 307 159.309 144.854 150.461 A 372 ? 1.00 48.20 1
5065	ATOM 4940 C CD . GLU A 1 307 158.079 144.203 151.119 A 372 ? 1.00 58.58 1
5066	ATOM 4941 O OE1 . GLU A 1 307 157.289 143.505 150.439 A 372 ? 1.00 70.34 1
5067	ATOM 4942 O OE2 . GLU A 1 307 157.877 144.414 152.337 A 372 ? 1.00 63.97 1
5068	ATOM 4943 H H . GLU A 1 307 160.829 143.072 147.214 A 372 ? 1.00 42.12 1
5069	ATOM 4944 H HA . GLU A 1 307 160.937 145.624 148.297 A 372 ? 1.00 40.55 1
5070	ATOM 4945 H HB1 . GLU A 1 307 159.071 144.052 148.481 A 372 ? 1.00 49.85 1
5071	ATOM 4946 H HB2 . GLU A 1 307 160.016 143.031 149.575 A 372 ? 1.00 49.85 1
5072	ATOM 4947 H HG1 . GLU A 1 307 160.096 144.933 151.211 A 372 ? 1.00 57.84 1
5073	ATOM 4948 H HG2 . GLU A 1 307 159.057 145.862 150.129 A 372 ? 1.00 57.84 1
5074	ATOM 4949 N N . TYR A 1 308 163.028 143.651 149.920 A 373 ? 1.00 28.95 1
5075	ATOM 4950 C CA . TYR A 1 308 164.113 143.695 150.893 A 373 ? 1.00 24.64 1
5076	ATOM 4951 C C . TYR A 1 308 165.249 144.662 150.521 A 373 ? 1.00 24.76 1
5077	ATOM 4952 O O . TYR A 1 308 165.968 145.095 151.412 A 373 ? 1.00 24.87 1
5078	ATOM 4953 C CB . TYR A 1 308 164.612 142.282 151.192 A 373 ? 1.00 23.12 1
5079	ATOM 4954 C CG . TYR A 1 308 165.474 141.616 150.142 A 373 ? 1.00 24.22 1
5080	ATOM 4955 C CD1 . TYR A 1 308 166.872 141.763 150.188 A 373 ? 1.00 24.09 1
5081	ATOM 4956 C CD2 . TYR A 1 308 164.892 140.770 149.182 A 373 ? 1.00 25.71 1
5082	ATOM 4957 C CE1 . TYR A 1 308 167.687 141.068 149.277 A 373 ? 1.00 23.75 1
5083	ATOM 4958 C CE2 . TYR A 1 308 165.705 140.075 148.269 A 373 ? 1.00 26.80 1
5084	ATOM 4959 C CZ . TYR A 1 308 167.106 140.214 148.320 A 373 ? 1.00 26.00 1
5085	ATOM 4960 O OH . TYR A 1 308 167.896 139.511 147.470 A 373 ? 1.00 28.77 1
5086	ATOM 4961 H H . TYR A 1 308 162.846 142.795 149.416 A 373 ? 1.00 34.74 1
5087	ATOM 4962 H HA . TYR A 1 308 163.689 144.075 151.822 A 373 ? 1.00 29.57 1
5088	ATOM 4963 H HB1 . TYR A 1 308 165.188 142.332 152.116 A 373 ? 1.00 27.74 1
5089	ATOM 4964 H HB2 . TYR A 1 308 163.755 141.642 151.403 A 373 ? 1.00 27.74 1
5090	ATOM 4965 H HD1 . TYR A 1 308 167.325 142.396 150.938 A 373 ? 1.00 28.91 1
5091	ATOM 4966 H HD2 . TYR A 1 308 163.822 140.625 149.162 A 373 ? 1.00 30.85 1
5092	ATOM 4967 H HE1 . TYR A 1 308 168.761 141.173 149.314 A 373 ? 1.00 28.50 1
5093	ATOM 4968 H HE2 . TYR A 1 308 165.261 139.424 147.531 A 373 ? 1.00 32.16 1
5094	ATOM 4969 H HH . TYR A 1 308 167.444 138.746 147.106 A 373 ? 1.00 34.52 1
5095	ATOM 4970 N N . LEU A 1 309 165.396 145.078 149.259 A 374 ? 1.00 24.29 1
5096	ATOM 4971 C CA . LEU A 1 309 166.376 146.086 148.832 A 374 ? 1.00 21.47 1
5097	ATOM 4972 C C . LEU A 1 309 165.804 147.511 148.771 A 374 ? 1.00 21.02 1
5098	ATOM 4973 O O . LEU A 1 309 166.445 148.414 148.245 A 374 ? 1.00 22.52 1
5099	ATOM 4974 C CB . LEU A 1 309 167.007 145.662 147.498 A 374 ? 1.00 22.89 1
5100	ATOM 4975 C CG . LEU A 1 309 167.791 144.344 147.547 A 374 ? 1.00 22.10 1
5101	ATOM 4976 C CD1 . LEU A 1 309 168.360 144.034 146.168 A 374 ? 1.00 23.11 1
5102	ATOM 4977 C CD2 . LEU A 1 309 168.963 144.416 148.519 A 374 ? 1.00 20.20 1
5103	ATOM 4978 H H . LEU A 1 309 164.737 144.747 148.569 A 374 ? 1.00 29.14 1
5104	ATOM 4979 H HA . LEU A 1 309 167.174 146.139 149.573 A 374 ? 1.00 25.77 1
5105	ATOM 4980 H HB1 . LEU A 1 309 166.210 145.568 146.760 A 374 ? 1.00 27.47 1
5106	ATOM 4981 H HB2 . LEU A 1 309 167.685 146.446 147.161 A 374 ? 1.00 27.47 1
5107	ATOM 4982 H HG . LEU A 1 309 167.126 143.531 147.837 A 374 ? 1.00 26.52 1
5108	ATOM 4983 H HD11 . LEU A 1 309 168.853 143.062 146.185 A 374 ? 1.00 27.73 1
5109	ATOM 4984 H HD12 . LEU A 1 309 167.552 144.012 145.437 A 374 ? 1.00 27.73 1
5110	ATOM 4985 H HD13 . LEU A 1 309 169.079 144.800 145.878 A 374 ? 1.00 27.73 1
5111	ATOM 4986 H HD21 . LEU A 1 309 169.565 143.511 148.436 A 374 ? 1.00 24.24 1
5112	ATOM 4987 H HD22 . LEU A 1 309 169.579 145.283 148.284 A 374 ? 1.00 24.24 1
5113	ATOM 4988 H HD23 . LEU A 1 309 168.598 144.488 149.544 A 374 ? 1.00 24.24 1
5114	ATOM 4989 N N . ASN A 1 310 164.616 147.748 149.325 A 375 ? 1.00 22.86 1
5115	ATOM 4990 C CA . ASN A 1 310 163.894 149.026 149.266 A 375 ? 1.00 22.48 1
5116	ATOM 4991 C C . ASN A 1 310 164.680 150.257 149.754 A 375 ? 1.00 22.95 1
5117	ATOM 4992 O O . ASN A 1 310 164.356 151.377 149.373 A 375 ? 1.00 25.97 1
5118	ATOM 4993 C CB . ASN A 1 310 162.572 148.905 150.050 A 375 ? 1.00 27.44 1
5119	ATOM 4994 C CG . ASN A 1 310 162.709 148.564 151.533 A 375 ? 1.00 31.85 1
5120	ATOM 4995 O OD1 . ASN A 1 310 163.785 148.404 152.089 A 375 ? 1.00 28.92 1
5121	ATOM 4996 N ND2 . ASN A 1 310 161.612 148.474 152.241 A 375 ? 1.00 36.73 1
5122	ATOM 4997 H H . ASN A 1 310 164.143 146.972 149.765 A 375 ? 1.00 27.43 1
5123	ATOM 4998 H HA . ASN A 1 310 163.647 149.216 148.222 A 375 ? 1.00 26.97 1
5124	ATOM 4999 H HB1 . ASN A 1 310 162.034 149.850 149.975 A 375 ? 1.00 32.93 1
5125	ATOM 5000 H HB2 . ASN A 1 310 161.945 148.148 149.578 A 375 ? 1.00 32.93 1
5126	ATOM 5001 H HD21 . ASN A 1 310 161.701 148.265 153.225 A 375 ? 1.00 44.08 1
5127	ATOM 5002 H HD22 . ASN A 1 310 160.712 148.652 151.818 A 375 ? 1.00 44.08 1
5128	ATOM 5003 N N . PHE A 1 311 165.702 150.076 150.585 A 376 ? 1.00 20.79 1
5129	ATOM 5004 C CA . PHE A 1 311 166.536 151.150 151.113 A 376 ? 1.00 17.58 1
5130	ATOM 5005 C C . PHE A 1 311 167.526 151.726 150.097 A 376 ? 1.00 17.98 1
5131	ATOM 5006 O O . PHE A 1 311 168.013 152.835 150.292 A 376 ? 1.00 19.14 1
5132	ATOM 5007 C CB . PHE A 1 311 167.280 150.629 152.342 A 376 ? 1.00 18.20 1
5133	ATOM 5008 C CG . PHE A 1 311 168.308 149.550 152.077 A 376 ? 1.00 16.83 1
5134	ATOM 5009 C CD2 . PHE A 1 311 169.665 149.889 151.964 A 376 ? 1.00 16.45 1
5135	ATOM 5010 C CD1 . PHE A 1 311 167.918 148.205 151.980 A 376 ? 1.00 17.14 1
5136	ATOM 5011 C CE2 . PHE A 1 311 170.626 148.888 151.774 A 376 ? 1.00 16.81 1
5137	ATOM 5012 C CE1 . PHE A 1 311 168.879 147.202 151.797 A 376 ? 1.00 16.65 1
5138	ATOM 5013 C CZ . PHE A 1 311 170.234 147.544 151.708 A 376 ? 1.00 15.83 1
5139	ATOM 5014 H H . PHE A 1 311 165.873 149.134 150.908 A 376 ? 1.00 24.95 1
5140	ATOM 5015 H HA . PHE A 1 311 165.890 151.966 151.434 A 376 ? 1.00 21.09 1
5141	ATOM 5016 H HB1 . PHE A 1 311 167.777 151.476 152.813 A 376 ? 1.00 21.84 1
5142	ATOM 5017 H HB2 . PHE A 1 311 166.554 150.246 153.060 A 376 ? 1.00 21.84 1
5143	ATOM 5018 H HD2 . PHE A 1 311 169.975 150.920 152.048 A 376 ? 1.00 19.74 1
5144	ATOM 5019 H HD1 . PHE A 1 311 166.875 147.935 152.066 A 376 ? 1.00 20.57 1
5145	ATOM 5020 H HE2 . PHE A 1 311 171.670 149.152 151.695 A 376 ? 1.00 20.17 1
5146	ATOM 5021 H HE1 . PHE A 1 311 168.579 146.167 151.735 A 376 ? 1.00 19.98 1
5147	ATOM 5022 H HZ . PHE A 1 311 170.980 146.770 151.598 A 376 ? 1.00 18.99 1
5148	ATOM 5023 N N . ILE A 1 312 167.848 150.999 149.027 A 377 ? 1.00 18.55 1
5149	ATOM 5024 C CA . ILE A 1 312 168.824 151.433 148.025 A 377 ? 1.00 17.62 1
5150	ATOM 5025 C C . ILE A 1 312 168.255 152.575 147.185 A 377 ? 1.00 19.52 1
5151	ATOM 5026 O O . ILE A 1 312 167.146 152.495 146.665 A 377 ? 1.00 22.54 1
5152	ATOM 5027 C CB . ILE A 1 312 169.303 150.229 147.193 A 377 ? 1.00 16.82 1
5153	ATOM 5028 C CG1 . ILE A 1 312 170.113 149.325 148.146 A 377 ? 1.00 17.32 1
5154	ATOM 5029 C CG2 . ILE A 1 312 170.134 150.657 145.973 A 377 ? 1.00 17.19 1
5155	ATOM 5030 C CD1 . ILE A 1 312 170.745 148.100 147.498 A 377 ? 1.00 18.75 1
5156	ATOM 5031 H H . ILE A 1 312 167.397 150.106 148.894 A 377 ? 1.00 22.26 1
5157	ATOM 5032 H HA . ILE A 1 312 169.692 151.830 148.552 A 377 ? 1.00 21.15 1
5158	ATOM 5033 H HB . ILE A 1 312 168.436 149.679 146.828 A 377 ? 1.00 20.19 1
5159	ATOM 5034 H HG11 . ILE A 1 312 170.909 149.908 148.610 A 377 ? 1.00 20.78 1
5160	ATOM 5035 H HG12 . ILE A 1 312 169.455 148.962 148.935 A 377 ? 1.00 20.78 1
5161	ATOM 5036 H HG21 . ILE A 1 312 170.427 149.783 145.393 A 377 ? 1.00 20.63 1
5162	ATOM 5037 H HG22 . ILE A 1 312 169.546 151.295 145.312 A 377 ? 1.00 20.63 1
5163	ATOM 5038 H HG23 . ILE A 1 312 171.026 151.193 146.297 A 377 ? 1.00 20.63 1
5164	ATOM 5039 H HD11 . ILE A 1 312 171.172 147.467 148.276 A 377 ? 1.00 22.50 1
5165	ATOM 5040 H HD12 . ILE A 1 312 169.987 147.538 146.953 A 377 ? 1.00 22.50 1
5166	ATOM 5041 H HD13 . ILE A 1 312 171.549 148.403 146.828 A 377 ? 1.00 22.50 1
5167	ATOM 5042 N N . ARG A 1 313 169.030 153.649 147.048 A 378 ? 1.00 19.26 1
5168	ATOM 5043 C CA . ARG A 1 313 168.680 154.867 146.310 A 378 ? 1.00 19.55 1
5169	ATOM 5044 C C . ARG A 1 313 169.486 154.919 145.030 A 378 ? 1.00 18.04 1
5170	ATOM 5045 O O . ARG A 1 313 170.666 154.608 145.059 A 378 ? 1.00 18.11 1
5171	ATOM 5046 C CB . ARG A 1 313 168.969 156.107 147.170 A 378 ? 1.00 20.69 1
5172	ATOM 5047 C CG . ARG A 1 313 168.253 156.125 148.528 A 378 ? 1.00 21.77 1
5173	ATOM 5048 C CD . ARG A 1 313 166.733 155.993 148.421 A 378 ? 1.00 29.33 1
5174	ATOM 5049 N NE . ARG A 1 313 166.147 157.131 147.685 A 378 ? 1.00 35.24 1
5175	ATOM 5050 C CZ . ARG A 1 313 165.792 158.290 148.198 A 378 ? 1.00 37.39 1
5176	ATOM 5051 N NH1 . ARG A 1 313 165.906 158.551 149.463 A 378 ? 1.00 35.90 1
5177	ATOM 5052 N NH2 . ARG A 1 313 165.312 159.220 147.432 A 378 ? 1.00 37.82 1
5178	ATOM 5053 H H . ARG A 1 313 169.958 153.597 147.444 A 378 ? 1.00 23.11 1
5179	ATOM 5054 H HA . ARG A 1 313 167.625 154.847 146.034 A 378 ? 1.00 23.46 1
5180	ATOM 5055 H HB1 . ARG A 1 313 170.042 156.166 147.358 A 378 ? 1.00 24.82 1
5181	ATOM 5056 H HB2 . ARG A 1 313 168.685 156.997 146.609 A 378 ? 1.00 24.82 1
5182	ATOM 5057 H HG1 . ARG A 1 313 168.632 155.309 149.144 A 378 ? 1.00 26.13 1
5183	ATOM 5058 H HG2 . ARG A 1 313 168.493 157.058 149.037 A 378 ? 1.00 26.13 1
5184	ATOM 5059 H HD1 . ARG A 1 313 166.484 155.057 147.920 A 378 ? 1.00 35.19 1
5185	ATOM 5060 H HD2 . ARG A 1 313 166.312 155.934 149.424 A 378 ? 1.00 35.19 1
5186	ATOM 5061 H HE . ARG A 1 313 166.010 157.018 146.691 A 378 ? 1.00 42.29 1
5187	ATOM 5062 H HH11 . ARG A 1 313 166.252 157.830 150.079 A 378 ? 1.00 43.08 1
5188	ATOM 5063 H HH12 . ARG A 1 313 165.600 159.433 149.848 A 378 ? 1.00 43.08 1
5189	ATOM 5064 H HH21 . ARG A 1 313 165.249 159.075 146.434 A 378 ? 1.00 45.38 1
5190	ATOM 5065 H HH22 . ARG A 1 313 165.056 160.115 147.822 A 378 ? 1.00 45.38 1
5191	ATOM 5066 N N . GLY A 1 314 168.921 155.324 143.904 A 379 ? 1.00 21.54 1
5192	ATOM 5067 C CA . GLY A 1 314 169.726 155.353 142.688 A 379 ? 1.00 17.04 1
5193	ATOM 5068 C C . GLY A 1 314 168.979 155.579 141.393 A 379 ? 1.00 16.95 1
5194	ATOM 5069 O O . GLY A 1 314 167.803 155.924 141.370 A 379 ? 1.00 22.06 1
5195	ATOM 5070 H H . GLY A 1 314 167.947 155.591 143.877 A 379 ? 1.00 25.85 1
5196	ATOM 5071 H HA1 . GLY A 1 314 170.487 156.128 142.777 A 379 ? 1.00 20.44 1
5197	ATOM 5072 H HA2 . GLY A 1 314 170.240 154.396 142.595 A 379 ? 1.00 20.44 1
5198	ATOM 5073 N N . VAL A 1 315 169.703 155.372 140.306 A 380 ? 1.00 15.89 1
5199	ATOM 5074 C CA . VAL A 1 315 169.292 155.664 138.939 A 380 ? 1.00 15.21 1
5200	ATOM 5075 C C . VAL A 1 315 169.570 154.462 138.058 A 380 ? 1.00 15.17 1
5201	ATOM 5076 O O . VAL A 1 315 170.647 153.883 138.137 A 380 ? 1.00 16.61 1
5202	ATOM 5077 C CB . VAL A 1 315 170.049 156.902 138.424 A 380 ? 1.00 15.70 1
5203	ATOM 5078 C CG1 . VAL A 1 315 169.873 157.096 136.922 A 380 ? 1.00 19.04 1
5204	ATOM 5079 C CG2 . VAL A 1 315 169.565 158.165 139.138 A 380 ? 1.00 16.89 1
5205	ATOM 5080 H H . VAL A 1 315 170.653 155.058 140.441 A 380 ? 1.00 19.06 1
5206	ATOM 5081 H HA . VAL A 1 315 168.223 155.875 138.907 A 380 ? 1.00 18.26 1
5207	ATOM 5082 H HB . VAL A 1 315 171.114 156.783 138.621 A 380 ? 1.00 18.84 1
5208	ATOM 5083 H HG11 . VAL A 1 315 170.253 158.072 136.620 A 380 ? 1.00 22.85 1
5209	ATOM 5084 H HG12 . VAL A 1 315 170.427 156.336 136.370 A 380 ? 1.00 22.85 1
5210	ATOM 5085 H HG13 . VAL A 1 315 168.815 157.038 136.666 A 380 ? 1.00 22.85 1
5211	ATOM 5086 H HG21 . VAL A 1 315 170.070 159.040 138.728 A 380 ? 1.00 20.26 1
5212	ATOM 5087 H HG22 . VAL A 1 315 168.489 158.281 139.010 A 380 ? 1.00 20.26 1
5213	ATOM 5088 H HG23 . VAL A 1 315 169.794 158.107 140.202 A 380 ? 1.00 20.26 1
5214	ATOM 5089 N N . VAL A 1 316 168.632 154.125 137.179 A 381 ? 1.00 16.60 1
5215	ATOM 5090 C CA . VAL A 1 316 168.848 153.253 136.020 A 381 ? 1.00 16.43 1
5216	ATOM 5091 C C . VAL A 1 316 168.542 154.048 134.762 A 381 ? 1.00 18.10 1
5217	ATOM 5092 O O . VAL A 1 316 167.450 154.586 134.648 A 381 ? 1.00 20.85 1
5218	ATOM 5093 C CB . VAL A 1 316 167.950 152.014 136.087 A 381 ? 1.00 18.18 1
5219	ATOM 5094 C CG1 . VAL A 1 316 168.131 151.116 134.860 A 381 ? 1.00 21.17 1
5220	ATOM 5095 C CG2 . VAL A 1 316 168.239 151.173 137.326 A 381 ? 1.00 18.95 1
5221	ATOM 5096 H H . VAL A 1 316 167.755 154.625 137.217 A 381 ? 1.00 19.92 1
5222	ATOM 5097 H HA . VAL A 1 316 169.886 152.924 135.982 A 381 ? 1.00 19.72 1
5223	ATOM 5098 H HB . VAL A 1 316 166.909 152.333 136.134 A 381 ? 1.00 21.82 1
5224	ATOM 5099 H HG11 . VAL A 1 316 167.520 150.220 134.968 A 381 ? 1.00 25.41 1
5225	ATOM 5100 H HG12 . VAL A 1 316 167.811 151.634 133.956 A 381 ? 1.00 25.41 1
5226	ATOM 5101 H HG13 . VAL A 1 316 169.177 150.827 134.759 A 381 ? 1.00 25.41 1
5227	ATOM 5102 H HG21 . VAL A 1 316 167.473 150.402 137.406 A 381 ? 1.00 22.74 1
5228	ATOM 5103 H HG22 . VAL A 1 316 169.226 150.717 137.255 A 381 ? 1.00 22.74 1
5229	ATOM 5104 H HG23 . VAL A 1 316 168.195 151.787 138.226 A 381 ? 1.00 22.74 1
5230	ATOM 5105 N N . ASP A 1 317 169.466 154.126 133.814 A 382 ? 1.00 21.49 1
5231	ATOM 5106 C CA . ASP A 1 317 169.266 154.821 132.543 A 382 ? 1.00 22.34 1
5232	ATOM 5107 C C . ASP A 1 317 169.532 153.890 131.362 A 382 ? 1.00 25.46 1
5233	ATOM 5108 O O . ASP A 1 317 170.617 153.320 131.245 A 382 ? 1.00 29.56 1
5234	ATOM 5109 C CB . ASP A 1 317 170.156 156.060 132.504 A 382 ? 1.00 23.04 1
5235	ATOM 5110 C CG . ASP A 1 317 170.002 156.919 131.238 A 382 ? 1.00 27.85 1
5236	ATOM 5111 O OD1 . ASP A 1 317 168.878 157.074 130.711 A 382 ? 1.00 28.80 1
5237	ATOM 5112 O OD2 . ASP A 1 317 171.040 157.467 130.801 A 382 ? 1.00 29.35 1
5238	ATOM 5113 H H . ASP A 1 317 170.350 153.658 133.958 A 382 ? 1.00 25.79 1
5239	ATOM 5114 H HA . ASP A 1 317 168.234 155.165 132.470 A 382 ? 1.00 26.80 1
5240	ATOM 5115 H HB1 . ASP A 1 317 169.923 156.679 133.370 A 382 ? 1.00 27.64 1
5241	ATOM 5116 H HB2 . ASP A 1 317 171.192 155.733 132.596 A 382 ? 1.00 27.64 1
5242	ATOM 5117 N N . SER A 1 318 168.560 153.774 130.463 A 383 ? 1.00 29.25 1
5243	ATOM 5118 C CA . SER A 1 318 168.580 152.856 129.320 A 383 ? 1.00 33.06 1
5244	ATOM 5119 C C . SER A 1 318 168.512 153.596 127.992 A 383 ? 1.00 35.68 1
5245	ATOM 5120 O O . SER A 1 318 167.904 154.658 127.875 A 383 ? 1.00 33.92 1
5246	ATOM 5121 C CB . SER A 1 318 167.400 151.890 129.383 A 383 ? 1.00 35.13 1
5247	ATOM 5122 O OG . SER A 1 318 167.400 151.178 130.599 A 383 ? 1.00 39.87 1
5248	ATOM 5123 H H . SER A 1 318 167.713 154.299 130.626 A 383 ? 1.00 35.10 1
5249	ATOM 5124 H HA . SER A 1 318 169.495 152.263 129.336 A 383 ? 1.00 39.67 1
5250	ATOM 5125 H HB1 . SER A 1 318 166.473 152.457 129.298 A 383 ? 1.00 42.16 1
5251	ATOM 5126 H HB2 . SER A 1 318 167.462 151.186 128.553 A 383 ? 1.00 42.16 1
5252	ATOM 5127 H HG . SER A 1 318 166.598 150.653 130.654 A 383 ? 1.00 47.85 1
5253	ATOM 5128 N N . GLU A 1 319 169.084 153.017 126.941 A 384 ? 1.00 43.26 1
5254	ATOM 5129 C CA . GLU A 1 319 168.916 153.552 125.586 A 384 ? 1.00 46.39 1
5255	ATOM 5130 C C . GLU A 1 319 167.595 153.119 124.930 A 384 ? 1.00 47.34 1
5256	ATOM 5131 O O . GLU A 1 319 167.114 153.810 124.039 A 384 ? 1.00 48.58 1
5257	ATOM 5132 C CB . GLU A 1 319 170.089 153.109 124.701 A 384 ? 1.00 50.53 1
5258	ATOM 5133 C CG . GLU A 1 319 171.467 153.548 125.214 A 384 ? 1.00 53.38 1
5259	ATOM 5134 C CD . GLU A 1 319 171.601 155.069 125.377 A 384 ? 1.00 53.70 1
5260	ATOM 5135 O OE1 . GLU A 1 319 171.136 155.821 124.493 A 384 ? 1.00 53.17 1
5261	ATOM 5136 O OE2 . GLU A 1 319 172.208 155.513 126.376 A 384 ? 1.00 55.32 1
5262	ATOM 5137 H H . GLU A 1 319 169.603 152.160 127.068 A 384 ? 1.00 51.91 1
5263	ATOM 5138 H HA . GLU A 1 319 168.912 154.641 125.618 A 384 ? 1.00 55.67 1
5264	ATOM 5139 H HB1 . GLU A 1 319 170.082 152.021 124.625 A 384 ? 1.00 60.64 1
5265	ATOM 5140 H HB2 . GLU A 1 319 169.944 153.509 123.697 A 384 ? 1.00 60.64 1
5266	ATOM 5141 H HG1 . GLU A 1 319 171.667 153.050 126.163 A 384 ? 1.00 64.06 1
5267	ATOM 5142 H HG2 . GLU A 1 319 172.220 153.199 124.506 A 384 ? 1.00 64.06 1
5268	ATOM 5143 N N . ASP A 1 320 167.018 151.974 125.307 A 385 ? 1.00 50.71 1
5269	ATOM 5144 C CA . ASP A 1 320 166.129 151.226 124.405 A 385 ? 1.00 53.68 1
5270	ATOM 5145 C C . ASP A 1 320 165.064 150.348 125.101 A 385 ? 1.00 53.07 1
5271	ATOM 5146 O O . ASP A 1 320 164.697 149.282 124.604 A 385 ? 1.00 55.84 1
5272	ATOM 5147 C CB . ASP A 1 320 166.999 150.424 123.415 A 385 ? 1.00 58.42 1
5273	ATOM 5148 C CG . ASP A 1 320 167.969 149.420 124.063 A 385 ? 1.00 62.23 1
5274	ATOM 5149 O OD1 . ASP A 1 320 167.930 149.217 125.297 A 385 ? 1.00 55.75 1
5275	ATOM 5150 O OD2 . ASP A 1 320 168.789 148.840 123.314 A 385 ? 1.00 63.56 1
5276	ATOM 5151 H H . ASP A 1 320 167.486 151.422 126.011 A 385 ? 1.00 60.86 1
5277	ATOM 5152 H HA . ASP A 1 320 165.557 151.943 123.817 A 385 ? 1.00 64.41 1
5278	ATOM 5153 H HB1 . ASP A 1 320 166.353 149.901 122.710 A 385 ? 1.00 70.11 1
5279	ATOM 5154 H HB2 . ASP A 1 320 167.583 151.135 122.830 A 385 ? 1.00 70.11 1
5280	ATOM 5155 N N . LEU A 1 321 164.508 150.796 126.230 A 386 ? 1.00 50.06 1
5281	ATOM 5156 C CA . LEU A 1 321 163.311 150.172 126.820 A 386 ? 1.00 50.17 1
5282	ATOM 5157 C C . LEU A 1 321 162.044 150.397 125.958 A 386 ? 1.00 48.49 1
5283	ATOM 5158 O O . LEU A 1 321 161.910 151.459 125.348 A 386 ? 1.00 45.98 1
5284	ATOM 5159 C CB . LEU A 1 321 163.083 150.721 128.237 A 386 ? 1.00 46.42 1
5285	ATOM 5160 C CG . LEU A 1 321 163.937 150.022 129.300 A 386 ? 1.00 49.43 1
5286	ATOM 5161 C CD1 . LEU A 1 321 163.995 150.853 130.574 A 386 ? 1.00 45.68 1
5287	ATOM 5162 C CD2 . LEU A 1 321 163.344 148.667 129.678 A 386 ? 1.00 53.70 1
5288	ATOM 5163 H H . LEU A 1 321 164.803 151.700 126.571 A 386 ? 1.00 60.08 1
5289	ATOM 5164 H HA . LEU A 1 321 163.494 149.100 126.881 A 386 ? 1.00 60.21 1
5290	ATOM 5165 H HB1 . LEU A 1 321 163.296 151.790 128.235 A 386 ? 1.00 55.71 1
5291	ATOM 5166 H HB2 . LEU A 1 321 162.032 150.603 128.504 A 386 ? 1.00 55.71 1
5292	ATOM 5167 H HG . LEU A 1 321 164.953 149.885 128.930 A 386 ? 1.00 59.31 1
5293	ATOM 5168 H HD11 . LEU A 1 321 164.576 150.326 131.330 A 386 ? 1.00 54.81 1
5294	ATOM 5169 H HD12 . LEU A 1 321 164.451 151.823 130.378 A 386 ? 1.00 54.81 1
5295	ATOM 5170 H HD13 . LEU A 1 321 162.987 151.014 130.956 A 386 ? 1.00 54.81 1
5296	ATOM 5171 H HD21 . LEU A 1 321 163.963 148.199 130.443 A 386 ? 1.00 64.44 1
5297	ATOM 5172 H HD22 . LEU A 1 321 162.337 148.788 130.077 A 386 ? 1.00 64.44 1
5298	ATOM 5173 H HD23 . LEU A 1 321 163.312 148.013 128.806 A 386 ? 1.00 64.44 1
5299	ATOM 5174 N N . PRO A 1 322 161.089 149.446 125.922 A 387 ? 1.00 47.37 1
5300	ATOM 5175 C CA . PRO A 1 322 159.834 149.583 125.186 A 387 ? 1.00 43.29 1
5301	ATOM 5176 C C . PRO A 1 322 158.801 150.404 125.972 A 387 ? 1.00 41.33 1
5302	ATOM 5177 O O . PRO A 1 322 158.352 150.009 127.050 A 387 ? 1.00 43.21 1
5303	ATOM 5178 C CB . PRO A 1 322 159.370 148.146 124.947 A 387 ? 1.00 46.07 1
5304	ATOM 5179 C CG . PRO A 1 322 159.868 147.406 126.185 A 387 ? 1.00 50.76 1
5305	ATOM 5180 C CD . PRO A 1 322 161.172 148.125 126.527 A 387 ? 1.00 51.05 1
5306	ATOM 5181 H HA . PRO A 1 322 160.010 150.058 124.221 A 387 ? 1.00 51.95 1
5307	ATOM 5182 H HB1 . PRO A 1 322 158.289 148.074 124.832 A 387 ? 1.00 55.28 1
5308	ATOM 5183 H HB2 . PRO A 1 322 159.871 147.748 124.065 A 387 ? 1.00 55.28 1
5309	ATOM 5184 H HG1 . PRO A 1 322 159.158 147.529 127.003 A 387 ? 1.00 60.91 1
5310	ATOM 5185 H HG2 . PRO A 1 322 160.034 146.348 125.982 A 387 ? 1.00 60.91 1
5311	ATOM 5186 H HD1 . PRO A 1 322 161.282 148.196 127.609 A 387 ? 1.00 61.26 1
5312	ATOM 5187 H HD2 . PRO A 1 322 162.011 147.581 126.093 A 387 ? 1.00 61.26 1
5313	ATOM 5188 N N . LEU A 1 323 158.386 151.539 125.419 A 388 ? 1.00 38.35 1
5314	ATOM 5189 C CA . LEU A 1 323 157.494 152.505 126.060 A 388 ? 1.00 33.66 1
5315	ATOM 5190 C C . LEU A 1 323 156.179 152.648 125.293 A 388 ? 1.00 32.08 1
5316	ATOM 5191 O O . LEU A 1 323 156.147 152.529 124.070 A 388 ? 1.00 34.14 1
5317	ATOM 5192 C CB . LEU A 1 323 158.207 153.863 126.145 A 388 ? 1.00 32.01 1
5318	ATOM 5193 C CG . LEU A 1 323 159.398 153.910 127.111 A 388 ? 1.00 32.28 1
5319	ATOM 5194 C CD1 . LEU A 1 323 160.193 155.188 126.874 A 388 ? 1.00 31.76 1
5320	ATOM 5195 C CD2 . LEU A 1 323 158.934 153.923 128.562 A 388 ? 1.00 34.66 1
5321	ATOM 5196 H H . LEU A 1 323 158.755 151.782 124.511 A 388 ? 1.00 46.02 1
5322	ATOM 5197 H HA . LEU A 1 323 157.247 152.172 127.068 A 388 ? 1.00 40.39 1
5323	ATOM 5198 H HB1 . LEU A 1 323 158.552 154.127 125.145 A 388 ? 1.00 38.42 1
5324	ATOM 5199 H HB2 . LEU A 1 323 157.486 154.622 126.450 A 388 ? 1.00 38.42 1
5325	ATOM 5200 H HG . LEU A 1 323 160.052 153.053 126.948 A 388 ? 1.00 38.74 1
5326	ATOM 5201 H HD11 . LEU A 1 323 161.025 155.241 127.577 A 388 ? 1.00 38.12 1
5327	ATOM 5202 H HD12 . LEU A 1 323 160.595 155.181 125.861 A 388 ? 1.00 38.12 1
5328	ATOM 5203 H HD13 . LEU A 1 323 159.555 156.061 127.007 A 388 ? 1.00 38.12 1
5329	ATOM 5204 H HD21 . LEU A 1 323 159.803 153.925 129.221 A 388 ? 1.00 41.59 1
5330	ATOM 5205 H HD22 . LEU A 1 323 158.328 154.808 128.758 A 388 ? 1.00 41.59 1
5331	ATOM 5206 H HD23 . LEU A 1 323 158.337 153.037 128.774 A 388 ? 1.00 41.59 1
5332	ATOM 5207 N N . ASN A 1 324 155.086 152.933 126.001 A 389 ? 1.00 30.48 1
5333	ATOM 5208 C CA . ASN A 1 324 153.826 153.301 125.362 A 389 ? 1.00 25.15 1
5334	ATOM 5209 C C . ASN A 1 324 153.934 154.660 124.634 A 389 ? 1.00 25.70 1
5335	ATOM 5210 O O . ASN A 1 324 154.882 155.413 124.837 A 389 ? 1.00 28.33 1
5336	ATOM 5211 C CB . ASN A 1 324 152.698 153.272 126.406 A 389 ? 1.00 24.21 1
5337	ATOM 5212 C CG . ASN A 1 324 152.566 154.572 127.170 A 389 ? 1.00 28.22 1
5338	ATOM 5213 O OD1 . ASN A 1 324 153.491 155.073 127.782 A 389 ? 1.00 30.45 1
5339	ATOM 5214 N ND2 . ASN A 1 324 151.425 155.204 127.098 A 389 ? 1.00 29.66 1
5340	ATOM 5215 H H . ASN A 1 324 155.171 153.047 127.001 A 389 ? 1.00 36.58 1
5341	ATOM 5216 H HA . ASN A 1 324 153.600 152.544 124.611 A 389 ? 1.00 30.17 1
5342	ATOM 5217 H HB1 . ASN A 1 324 151.760 153.073 125.888 A 389 ? 1.00 29.05 1
5343	ATOM 5218 H HB2 . ASN A 1 324 152.853 152.460 127.117 A 389 ? 1.00 29.05 1
5344	ATOM 5219 H HD21 . ASN A 1 324 151.354 156.099 127.560 A 389 ? 1.00 35.60 1
5345	ATOM 5220 H HD22 . ASN A 1 324 150.616 154.764 126.684 A 389 ? 1.00 35.60 1
5346	ATOM 5221 N N . ILE A 1 325 152.942 155.022 123.818 A 390 ? 1.00 25.70 1
5347	ATOM 5222 C CA . ILE A 1 325 152.995 156.237 122.989 A 390 ? 1.00 23.51 1
5348	ATOM 5223 C C . ILE A 1 325 153.192 157.538 123.780 A 390 ? 1.00 25.24 1
5349	ATOM 5224 O O . ILE A 1 325 153.892 158.436 123.323 A 390 ? 1.00 26.37 1
5350	ATOM 5225 C CB . ILE A 1 325 151.757 156.304 122.069 A 390 ? 1.00 21.10 1
5351	ATOM 5226 C CG1 . ILE A 1 325 151.868 157.393 120.986 A 390 ? 1.00 20.54 1
5352	ATOM 5227 C CG2 . ILE A 1 325 150.440 156.516 122.834 A 390 ? 1.00 21.36 1
5353	ATOM 5228 C CD1 . ILE A 1 325 153.098 157.244 120.086 A 390 ? 1.00 22.60 1
5354	ATOM 5229 H H . ILE A 1 325 152.218 154.345 123.629 A 390 ? 1.00 30.84 1
5355	ATOM 5230 H HA . ILE A 1 325 153.875 156.128 122.356 A 390 ? 1.00 28.22 1
5356	ATOM 5231 H HB . ILE A 1 325 151.674 155.344 121.559 A 390 ? 1.00 25.32 1
5357	ATOM 5232 H HG11 . ILE A 1 325 150.985 157.332 120.348 A 390 ? 1.00 24.65 1
5358	ATOM 5233 H HG12 . ILE A 1 325 151.880 158.382 121.444 A 390 ? 1.00 24.65 1
5359	ATOM 5234 H HG21 . ILE A 1 325 149.603 156.452 122.139 A 390 ? 1.00 25.64 1
5360	ATOM 5235 H HG22 . ILE A 1 325 150.309 155.747 123.596 A 390 ? 1.00 25.64 1
5361	ATOM 5236 H HG23 . ILE A 1 325 150.416 157.500 123.301 A 390 ? 1.00 25.64 1
5362	ATOM 5237 H HD11 . ILE A 1 325 153.022 157.941 119.251 A 390 ? 1.00 27.12 1
5363	ATOM 5238 H HD12 . ILE A 1 325 154.008 157.472 120.640 A 390 ? 1.00 27.12 1
5364	ATOM 5239 H HD13 . ILE A 1 325 153.155 156.231 119.689 A 390 ? 1.00 27.12 1
5365	ATOM 5240 N N . SER A 1 326 152.629 157.653 124.984 A 391 ? 1.00 24.67 1
5366	ATOM 5241 C CA . SER A 1 326 152.826 158.830 125.836 A 391 ? 1.00 24.82 1
5367	ATOM 5242 C C . SER A 1 326 154.105 158.784 126.663 A 391 ? 1.00 26.57 1
5368	ATOM 5243 O O . SER A 1 326 154.393 159.744 127.375 A 391 ? 1.00 27.05 1
5369	ATOM 5244 C CB . SER A 1 326 151.637 159.034 126.760 A 391 ? 1.00 25.37 1
5370	ATOM 5245 O OG . SER A 1 326 151.525 157.987 127.688 A 391 ? 1.00 28.15 1
5371	ATOM 5246 H H . SER A 1 326 152.065 156.894 125.338 A 391 ? 1.00 29.61 1
5372	ATOM 5247 H HA . SER A 1 326 152.893 159.714 125.203 A 391 ? 1.00 29.78 1
5373	ATOM 5248 H HB1 . SER A 1 326 151.768 159.965 127.311 A 391 ? 1.00 30.44 1
5374	ATOM 5249 H HB2 . SER A 1 326 150.729 159.107 126.161 A 391 ? 1.00 30.44 1
5375	ATOM 5250 H HG . SER A 1 326 151.039 158.364 128.425 A 391 ? 1.00 33.78 1
5376	ATOM 5251 N N . ARG A 1 327 154.876 157.694 126.593 A 392 ? 1.00 26.50 1
5377	ATOM 5252 C CA . ARG A 1 327 156.117 157.451 127.344 A 392 ? 1.00 25.10 1
5378	ATOM 5253 C C . ARG A 1 327 155.927 157.543 128.859 A 392 ? 1.00 25.91 1
5379	ATOM 5254 O O . ARG A 1 327 156.869 157.755 129.607 A 392 ? 1.00 27.70 1
5380	ATOM 5255 C CB . ARG A 1 327 157.253 158.329 126.792 A 392 ? 1.00 26.87 1
5381	ATOM 5256 C CG . ARG A 1 327 157.434 158.170 125.274 A 392 ? 1.00 26.29 1
5382	ATOM 5257 C CD . ARG A 1 327 158.446 159.163 124.704 A 392 ? 1.00 28.25 1
5383	ATOM 5258 N NE . ARG A 1 327 159.822 158.872 125.138 A 392 ? 1.00 37.63 1
5384	ATOM 5259 C CZ . ARG A 1 327 160.661 158.015 124.593 A 392 ? 1.00 37.85 1
5385	ATOM 5260 N NH1 . ARG A 1 327 160.321 157.235 123.612 A 392 ? 1.00 31.31 1
5386	ATOM 5261 N NH2 . ARG A 1 327 161.874 157.921 125.042 A 392 ? 1.00 34.36 1
5387	ATOM 5262 H H . ARG A 1 327 154.581 156.962 125.963 A 392 ? 1.00 31.80 1
5388	ATOM 5263 H HA . ARG A 1 327 156.395 156.412 127.169 A 392 ? 1.00 30.11 1
5389	ATOM 5264 H HB1 . ARG A 1 327 157.038 159.374 127.016 A 392 ? 1.00 32.24 1
5390	ATOM 5265 H HB2 . ARG A 1 327 158.187 158.064 127.289 A 392 ? 1.00 32.24 1
5391	ATOM 5266 H HG1 . ARG A 1 327 157.744 157.149 125.050 A 392 ? 1.00 31.55 1
5392	ATOM 5267 H HG2 . ARG A 1 327 156.489 158.361 124.765 A 392 ? 1.00 31.55 1
5393	ATOM 5268 H HD1 . ARG A 1 327 158.390 159.141 123.616 A 392 ? 1.00 33.89 1
5394	ATOM 5269 H HD2 . ARG A 1 327 158.169 160.169 125.019 A 392 ? 1.00 33.89 1
5395	ATOM 5270 H HE . ARG A 1 327 160.184 159.424 125.902 A 392 ? 1.00 45.16 1
5396	ATOM 5271 H HH11 . ARG A 1 327 159.393 157.315 123.223 A 392 ? 1.00 37.58 1
5397	ATOM 5272 H HH12 . ARG A 1 327 160.996 156.593 123.221 A 392 ? 1.00 37.58 1
5398	ATOM 5273 H HH21 . ARG A 1 327 162.178 158.511 125.803 A 392 ? 1.00 41.24 1
5399	ATOM 5274 H HH22 . ARG A 1 327 162.517 157.280 124.598 A 392 ? 1.00 41.24 1
5400	ATOM 5275 N N . GLU A 1 328 154.687 157.404 129.314 A 393 ? 1.00 28.85 1
5401	ATOM 5276 C CA . GLU A 1 328 154.303 157.414 130.723 A 393 ? 1.00 29.74 1
5402	ATOM 5277 C C . GLU A 1 328 154.500 156.044 131.378 A 393 ? 1.00 33.68 1
5403	ATOM 5278 O O . GLU A 1 328 154.494 155.976 132.601 A 393 ? 1.00 38.85 1
5404	ATOM 5279 C CB . GLU A 1 328 152.842 157.881 130.867 A 393 ? 1.00 30.33 1
5405	ATOM 5280 C CG . GLU A 1 328 152.660 159.383 130.590 A 393 ? 1.00 30.10 1
5406	ATOM 5281 C CD . GLU A 1 328 151.177 159.797 130.514 A 393 ? 1.00 34.01 1
5407	ATOM 5282 O OE1 . GLU A 1 328 150.440 159.224 129.678 A 393 ? 1.00 30.36 1
5408	ATOM 5283 O OE2 . GLU A 1 328 150.754 160.708 131.258 A 393 ? 1.00 30.12 1
5409	ATOM 5284 H H . GLU A 1 328 153.973 157.189 128.633 A 393 ? 1.00 34.62 1
5410	ATOM 5285 H HA . GLU A 1 328 154.936 158.116 131.267 A 393 ? 1.00 35.69 1
5411	ATOM 5286 H HB1 . GLU A 1 328 152.223 157.293 130.189 A 393 ? 1.00 36.39 1
5412	ATOM 5287 H HB2 . GLU A 1 328 152.500 157.690 131.884 A 393 ? 1.00 36.39 1
5413	ATOM 5288 H HG1 . GLU A 1 328 153.176 159.947 131.367 A 393 ? 1.00 36.12 1
5414	ATOM 5289 H HG2 . GLU A 1 328 153.136 159.630 129.641 A 393 ? 1.00 36.12 1
5415	ATOM 5290 N N . MET A 1 329 154.679 154.962 130.611 A 394 ? 1.00 32.72 1
5416	ATOM 5291 C CA . MET A 1 329 154.917 153.621 131.156 A 394 ? 1.00 37.71 1
5417	ATOM 5292 C C . MET A 1 329 155.621 152.669 130.185 A 394 ? 1.00 37.59 1
5418	ATOM 5293 O O . MET A 1 329 155.630 152.865 128.970 A 394 ? 1.00 35.33 1
5419	ATOM 5294 C CB . MET A 1 329 153.589 153.003 131.608 A 394 ? 1.00 38.89 1
5420	ATOM 5295 C CG . MET A 1 329 152.690 152.618 130.431 A 394 ? 1.00 38.76 1
5421	ATOM 5296 S SD . MET A 1 329 150.938 152.570 130.850 A 394 ? 1.00 56.62 1
5422	ATOM 5297 C CE . MET A 1 329 150.617 154.358 130.908 A 394 ? 1.00 42.75 1
5423	ATOM 5298 H H . MET A 1 329 154.622 155.056 129.607 A 394 ? 1.00 39.26 1
5424	ATOM 5299 H HA . MET A 1 329 155.557 153.718 132.033 A 394 ? 1.00 45.25 1
5425	ATOM 5300 H HB1 . MET A 1 329 153.782 152.110 132.202 A 394 ? 1.00 46.67 1
5426	ATOM 5301 H HB2 . MET A 1 329 153.069 153.712 132.253 A 394 ? 1.00 46.67 1
5427	ATOM 5302 H HG1 . MET A 1 329 152.820 153.337 129.623 A 394 ? 1.00 46.51 1
5428	ATOM 5303 H HG2 . MET A 1 329 152.993 151.638 130.061 A 394 ? 1.00 46.51 1
5429	ATOM 5304 H HE1 . MET A 1 329 149.557 154.534 131.090 A 394 ? 1.00 51.30 1
5430	ATOM 5305 H HE2 . MET A 1 329 151.193 154.820 131.710 A 394 ? 1.00 51.30 1
5431	ATOM 5306 H HE3 . MET A 1 329 150.894 154.813 129.957 A 394 ? 1.00 51.30 1
5432	ATOM 5307 N N . LEU A 1 330 156.169 151.593 130.742 A 395 ? 1.00 40.69 1
5433	ATOM 5308 C CA . LEU A 1 330 156.734 150.465 130.011 A 395 ? 1.00 42.73 1
5434	ATOM 5309 C C . LEU A 1 330 155.661 149.527 129.459 A 395 ? 1.00 45.15 1
5435	ATOM 5310 O O . LEU A 1 330 154.596 149.364 130.051 A 395 ? 1.00 45.76 1
5436	ATOM 5311 C CB . LEU A 1 330 157.639 149.667 130.956 A 395 ? 1.00 48.38 1
5437	ATOM 5312 C CG . LEU A 1 330 158.912 150.400 131.379 A 395 ? 1.00 48.01 1
5438	ATOM 5313 C CD1 . LEU A 1 330 159.599 149.569 132.451 A 395 ? 1.00 59.29 1
5439	ATOM 5314 C CD2 . LEU A 1 330 159.878 150.550 130.207 A 395 ? 1.00 46.00 1
5440	ATOM 5315 H H . LEU A 1 330 156.097 151.498 131.745 A 395 ? 1.00 48.83 1
5441	ATOM 5316 H HA . LEU A 1 330 157.314 150.840 129.168 A 395 ? 1.00 51.27 1
5442	ATOM 5317 H HB1 . LEU A 1 330 157.067 149.405 131.846 A 395 ? 1.00 58.06 1
5443	ATOM 5318 H HB2 . LEU A 1 330 157.930 148.736 130.469 A 395 ? 1.00 58.06 1
5444	ATOM 5319 H HG . LEU A 1 330 158.672 151.382 131.788 A 395 ? 1.00 57.61 1
5445	ATOM 5320 H HD11 . LEU A 1 330 160.532 150.047 132.749 A 395 ? 1.00 71.15 1
5446	ATOM 5321 H HD12 . LEU A 1 330 158.954 149.498 133.327 A 395 ? 1.00 71.15 1
5447	ATOM 5322 H HD13 . LEU A 1 330 159.813 148.570 132.072 A 395 ? 1.00 71.15 1
5448	ATOM 5323 H HD21 . LEU A 1 330 160.776 151.065 130.551 A 395 ? 1.00 55.20 1
5449	ATOM 5324 H HD22 . LEU A 1 330 160.135 149.568 129.809 A 395 ? 1.00 55.20 1
5450	ATOM 5325 H HD23 . LEU A 1 330 159.432 151.144 129.410 A 395 ? 1.00 55.20 1
5451	ATOM 5326 N N . GLN A 1 331 155.976 148.846 128.357 A 396 ? 1.00 43.83 1
5452	ATOM 5327 C CA . GLN A 1 331 155.105 147.808 127.806 A 396 ? 1.00 45.43 1
5453	ATOM 5328 C C . GLN A 1 331 155.309 146.429 128.453 A 396 ? 1.00 53.53 1
5454	ATOM 5329 O O . GLN A 1 331 154.328 145.836 128.889 A 396 ? 1.00 55.89 1
5455	ATOM 5330 C CB . GLN A 1 331 155.238 147.762 126.280 A 396 ? 1.00 44.01 1
5456	ATOM 5331 C CG . GLN A 1 331 154.658 149.040 125.659 A 396 ? 1.00 39.58 1
5457	ATOM 5332 C CD . GLN A 1 331 154.675 148.996 124.141 A 396 ? 1.00 37.32 1
5458	ATOM 5333 O OE1 . GLN A 1 331 155.714 149.064 123.507 A 396 ? 1.00 41.08 1
5459	ATOM 5334 N NE2 . GLN A 1 331 153.539 148.877 123.496 A 396 ? 1.00 31.22 1
5460	ATOM 5335 H H . GLN A 1 331 156.849 149.057 127.896 A 396 ? 1.00 52.60 1
5461	ATOM 5336 H HA . GLN A 1 331 154.071 148.077 128.019 A 396 ? 1.00 54.51 1
5462	ATOM 5337 H HB1 . GLN A 1 331 156.284 147.646 125.998 A 396 ? 1.00 52.81 1
5463	ATOM 5338 H HB2 . GLN A 1 331 154.677 146.907 125.901 A 396 ? 1.00 52.81 1
5464	ATOM 5339 H HG1 . GLN A 1 331 153.633 149.177 126.003 A 396 ? 1.00 47.50 1
5465	ATOM 5340 H HG2 . GLN A 1 331 155.240 149.903 125.983 A 396 ? 1.00 47.50 1
5466	ATOM 5341 H HE21 . GLN A 1 331 153.591 148.825 122.489 A 396 ? 1.00 37.47 1
5467	ATOM 5342 H HE22 . GLN A 1 331 152.680 148.668 123.986 A 396 ? 1.00 37.47 1
5468	ATOM 5343 N N . GLN A 1 332 156.536 145.890 128.524 A 397 ? 1.00 62.40 1
5469	ATOM 5344 C CA . GLN A 1 332 156.757 144.485 128.916 A 397 ? 1.00 67.99 1
5470	ATOM 5345 C C . GLN A 1 332 157.946 144.188 129.856 A 397 ? 1.00 73.59 1
5471	ATOM 5346 O O . GLN A 1 332 159.056 144.704 129.737 A 397 ? 1.00 73.07 1
5472	ATOM 5347 C CB . GLN A 1 332 156.801 143.590 127.663 A 397 ? 1.00 68.77 1
5473	ATOM 5348 C CG . GLN A 1 332 155.413 143.284 127.077 A 397 ? 1.00 72.80 1
5474	ATOM 5349 C CD . GLN A 1 332 154.554 142.463 128.037 A 397 ? 1.00 72.44 1
5475	ATOM 5350 O OE1 . GLN A 1 332 154.720 141.262 128.183 A 397 ? 1.00 85.28 1
5476	ATOM 5351 N NE2 . GLN A 1 332 153.636 143.068 128.751 A 397 ? 1.00 67.77 1
5477	ATOM 5352 H H . GLN A 1 332 157.329 146.427 128.205 A 397 ? 1.00 74.88 1
5478	ATOM 5353 H HA . GLN A 1 332 155.888 144.179 129.498 A 397 ? 1.00 81.59 1
5479	ATOM 5354 H HB1 . GLN A 1 332 157.418 144.064 126.901 A 397 ? 1.00 82.53 1
5480	ATOM 5355 H HB2 . GLN A 1 332 157.260 142.634 127.917 A 397 ? 1.00 82.53 1
5481	ATOM 5356 H HG1 . GLN A 1 332 154.901 144.208 126.810 A 397 ? 1.00 87.36 1
5482	ATOM 5357 H HG2 . GLN A 1 332 155.542 142.710 126.160 A 397 ? 1.00 87.36 1
5483	ATOM 5358 H HE21 . GLN A 1 332 153.075 142.519 129.385 A 397 ? 1.00 81.33 1
5484	ATOM 5359 H HE22 . GLN A 1 332 153.482 144.057 128.628 A 397 ? 1.00 81.33 1
5485	ATOM 5360 N N . SER A 1 333 157.673 143.231 130.745 A 398 ? 1.00 71.00 1
5486	ATOM 5361 C CA . SER A 1 333 158.475 142.671 131.824 A 398 ? 1.00 76.85 1
5487	ATOM 5362 C C . SER A 1 333 159.597 141.802 131.292 A 398 ? 1.00 75.80 1
5488	ATOM 5363 O O . SER A 1 333 160.567 141.511 131.988 A 398 ? 1.00 67.10 1
5489	ATOM 5364 C CB . SER A 1 333 157.592 141.855 132.736 A 398 ? 1.00 77.87 1
5490	ATOM 5365 O OG . SER A 1 333 157.102 140.729 132.061 A 398 ? 1.00 84.61 1
5491	ATOM 5366 H H . SER A 1 333 156.727 142.893 130.649 A 398 ? 1.00 85.20 1
5492	ATOM 5367 H HA . SER A 1 333 158.904 143.493 132.397 A 398 ? 1.00 92.22 1
5493	ATOM 5368 H HB1 . SER A 1 333 158.166 141.540 133.608 A 398 ? 1.00 93.44 1
5494	ATOM 5369 H HB2 . SER A 1 333 156.762 142.467 133.092 A 398 ? 1.00 93.44 1
5495	ATOM 5370 H HG . SER A 1 333 156.583 140.240 132.705 A 398 ? 1.00 101.53 1
5496	ATOM 5371 N N . LYS A 1 334 159.551 141.421 130.005 A 399 ? 1.00 69.19 1
5497	ATOM 5372 C CA . LYS A 1 334 160.584 140.646 129.294 A 399 ? 1.00 72.25 1
5498	ATOM 5373 C C . LYS A 1 334 161.998 141.241 129.387 A 399 ? 1.00 68.26 1
5499	ATOM 5374 O O . LYS A 1 334 162.961 140.492 129.500 A 399 ? 1.00 67.42 1
5500	ATOM 5375 C CB . LYS A 1 334 160.141 140.441 127.830 A 399 ? 1.00 76.59 1
5501	ATOM 5376 C CG . LYS A 1 334 160.146 141.726 126.980 A 399 ? 1.00 79.30 1
5502	ATOM 5377 C CD . LYS A 1 334 159.567 141.488 125.580 A 399 ? 1.00 85.15 1
5503	ATOM 5378 C CE . LYS A 1 334 159.688 142.768 124.743 A 399 ? 1.00 92.06 1
5504	ATOM 5379 N NZ . LYS A 1 334 159.213 142.558 123.354 A 399 ? 1.00 100.91 1
5505	ATOM 5380 H H . LYS A 1 334 158.687 141.608 129.517 A 399 ? 1.00 83.02 1
5506	ATOM 5381 H HA . LYS A 1 334 160.640 139.662 129.758 A 399 ? 1.00 86.70 1
5507	ATOM 5382 H HB1 . LYS A 1 334 160.808 139.717 127.363 A 399 ? 1.00 91.91 1
5508	ATOM 5383 H HB2 . LYS A 1 334 159.139 140.012 127.823 A 399 ? 1.00 91.91 1
5509	ATOM 5384 H HG1 . LYS A 1 334 159.570 142.506 127.477 A 399 ? 1.00 95.16 1
5510	ATOM 5385 H HG2 . LYS A 1 334 161.173 142.070 126.865 A 399 ? 1.00 95.16 1
5511	ATOM 5386 H HD1 . LYS A 1 334 160.123 140.684 125.097 A 399 ? 1.00 102.18 1
5512	ATOM 5387 H HD2 . LYS A 1 334 158.520 141.195 125.663 A 399 ? 1.00 102.18 1
5513	ATOM 5388 H HE1 . LYS A 1 334 159.111 143.560 125.220 A 399 ? 1.00 110.48 1
5514	ATOM 5389 H HE2 . LYS A 1 334 160.733 143.077 124.730 A 399 ? 1.00 110.48 1
5515	ATOM 5390 H HZ1 . LYS A 1 334 159.293 143.403 122.807 A 399 ? 1.00 121.09 1
5516	ATOM 5391 H HZ2 . LYS A 1 334 159.756 141.845 122.888 A 399 ? 1.00 121.09 1
5517	ATOM 5392 H HZ3 . LYS A 1 334 158.245 142.268 123.333 A 399 ? 1.00 121.09 1
5518	ATOM 5393 N N . ILE A 1 335 162.116 142.572 129.390 A 400 ? 1.00 64.80 1
5519	ATOM 5394 C CA . ILE A 1 335 163.373 143.300 129.637 A 400 ? 1.00 61.38 1
5520	ATOM 5395 C C . ILE A 1 335 163.470 143.764 131.093 A 400 ? 1.00 56.63 1
5521	ATOM 5396 O O . ILE A 1 335 164.533 143.665 131.697 A 400 ? 1.00 54.56 1
5522	ATOM 5397 C CB . ILE A 1 335 163.521 144.469 128.641 A 400 ? 1.00 63.01 1
5523	ATOM 5398 C CG1 . ILE A 1 335 163.824 143.924 127.229 A 400 ? 1.00 68.14 1
5524	ATOM 5399 C CG2 . ILE A 1 335 164.646 145.426 129.064 A 400 ? 1.00 59.53 1
5525	ATOM 5400 C CD1 . ILE A 1 335 163.474 144.914 126.111 A 400 ? 1.00 71.06 1
5526	ATOM 5401 H H . ILE A 1 335 161.269 143.104 129.243 A 400 ? 1.00 77.76 1
5527	ATOM 5402 H HA . ILE A 1 335 164.220 142.633 129.478 A 400 ? 1.00 73.65 1
5528	ATOM 5403 H HB . ILE A 1 335 162.586 145.029 128.617 A 400 ? 1.00 75.61 1
5529	ATOM 5404 H HG11 . ILE A 1 335 164.878 143.657 127.157 A 400 ? 1.00 81.77 1
5530	ATOM 5405 H HG12 . ILE A 1 335 163.247 143.017 127.050 A 400 ? 1.00 81.77 1
5531	ATOM 5406 H HG21 . ILE A 1 335 164.812 146.187 128.301 A 400 ? 1.00 71.44 1
5532	ATOM 5407 H HG22 . ILE A 1 335 164.393 145.932 129.995 A 400 ? 1.00 71.44 1
5533	ATOM 5408 H HG23 . ILE A 1 335 165.568 144.863 129.210 A 400 ? 1.00 71.44 1
5534	ATOM 5409 H HD11 . ILE A 1 335 163.684 144.452 125.146 A 400 ? 1.00 85.28 1
5535	ATOM 5410 H HD12 . ILE A 1 335 162.414 145.164 126.157 A 400 ? 1.00 85.28 1
5536	ATOM 5411 H HD13 . ILE A 1 335 164.069 145.823 126.199 A 400 ? 1.00 85.28 1
5537	ATOM 5412 N N . LEU A 1 336 162.387 144.238 131.711 A 401 ? 1.00 60.09 1
5538	ATOM 5413 C CA . LEU A 1 336 162.462 144.777 133.071 A 401 ? 1.00 52.90 1
5539	ATOM 5414 C C . LEU A 1 336 162.940 143.734 134.091 A 401 ? 1.00 50.83 1
5540	ATOM 5415 O O . LEU A 1 336 163.681 144.068 135.012 A 401 ? 1.00 47.85 1
5541	ATOM 5416 C CB . LEU A 1 336 161.102 145.378 133.452 A 401 ? 1.00 60.15 1
5542	ATOM 5417 C CG . LEU A 1 336 161.143 146.266 134.707 A 401 ? 1.00 63.24 1
5543	ATOM 5418 C CD1 . LEU A 1 336 161.991 147.517 134.487 A 401 ? 1.00 57.04 1
5544	ATOM 5419 C CD2 . LEU A 1 336 159.728 146.704 135.064 A 401 ? 1.00 75.08 1
5545	ATOM 5420 H H . LEU A 1 336 161.531 144.355 131.188 A 401 ? 1.00 72.11 1
5546	ATOM 5421 H HA . LEU A 1 336 163.206 145.573 133.059 A 401 ? 1.00 63.49 1
5547	ATOM 5422 H HB1 . LEU A 1 336 160.727 145.979 132.623 A 401 ? 1.00 72.17 1
5548	ATOM 5423 H HB2 . LEU A 1 336 160.401 144.562 133.629 A 401 ? 1.00 72.17 1
5549	ATOM 5424 H HG . LEU A 1 336 161.546 145.703 135.549 A 401 ? 1.00 75.89 1
5550	ATOM 5425 H HD11 . LEU A 1 336 161.839 148.213 135.311 A 401 ? 1.00 68.45 1
5551	ATOM 5426 H HD12 . LEU A 1 336 163.048 147.253 134.451 A 401 ? 1.00 68.45 1
5552	ATOM 5427 H HD13 . LEU A 1 336 161.710 148.008 133.555 A 401 ? 1.00 68.45 1
5553	ATOM 5428 H HD21 . LEU A 1 336 159.747 147.320 135.963 A 401 ? 1.00 90.10 1
5554	ATOM 5429 H HD22 . LEU A 1 336 159.292 147.275 134.244 A 401 ? 1.00 90.10 1
5555	ATOM 5430 H HD23 . LEU A 1 336 159.112 145.826 135.256 A 401 ? 1.00 90.10 1
5556	ATOM 5431 N N . LYS A 1 337 162.631 142.447 133.887 A 402 ? 1.00 54.84 1
5557	ATOM 5432 C CA . LYS A 1 337 163.090 141.381 134.786 A 402 ? 1.00 50.29 1
5558	ATOM 5433 C C . LYS A 1 337 164.593 141.118 134.658 A 402 ? 1.00 45.01 1
5559	ATOM 5434 O O . LYS A 1 337 165.198 140.507 135.540 A 402 ? 1.00 46.94 1
5560	ATOM 5435 C CB . LYS A 1 337 162.352 140.080 134.498 A 402 ? 1.00 57.29 1
5561	ATOM 5436 C CG . LYS A 1 337 162.749 139.403 133.189 A 402 ? 1.00 64.82 1
5562	ATOM 5437 C CD . LYS A 1 337 161.897 138.178 132.915 A 402 ? 1.00 69.07 1
5563	ATOM 5438 C CE . LYS A 1 337 162.345 137.472 131.641 A 402 ? 1.00 80.27 1
5564	ATOM 5439 N NZ . LYS A 1 337 161.483 136.301 131.321 A 402 ? 1.00 88.14 1
5565	ATOM 5440 H H . LYS A 1 337 161.992 142.209 133.142 A 402 ? 1.00 65.81 1
5566	ATOM 5441 H HA . LYS A 1 337 162.881 141.684 135.811 A 402 ? 1.00 60.35 1
5567	ATOM 5442 H HB1 . LYS A 1 337 162.523 139.375 135.313 A 402 ? 1.00 68.75 1
5568	ATOM 5443 H HB2 . LYS A 1 337 161.282 140.279 134.450 A 402 ? 1.00 68.75 1
5569	ATOM 5444 H HG1 . LYS A 1 337 162.655 140.103 132.358 A 402 ? 1.00 77.78 1
5570	ATOM 5445 H HG2 . LYS A 1 337 163.786 139.074 133.243 A 402 ? 1.00 77.78 1
5571	ATOM 5446 H HD1 . LYS A 1 337 161.964 137.489 133.756 A 402 ? 1.00 82.88 1
5572	ATOM 5447 H HD2 . LYS A 1 337 160.859 138.490 132.797 A 402 ? 1.00 82.88 1
5573	ATOM 5448 H HE1 . LYS A 1 337 162.308 138.178 130.812 A 402 ? 1.00 96.32 1
5574	ATOM 5449 H HE2 . LYS A 1 337 163.372 137.131 131.765 A 402 ? 1.00 96.32 1
5575	ATOM 5450 H HZ1 . LYS A 1 337 161.814 135.866 130.471 A 402 ? 1.00 105.77 1
5576	ATOM 5451 H HZ2 . LYS A 1 337 161.518 135.632 132.077 A 402 ? 1.00 105.77 1
5577	ATOM 5452 H HZ3 . LYS A 1 337 160.531 136.614 131.192 A 402 ? 1.00 105.77 1
5578	ATOM 5453 N N . VAL A 1 338 165.182 141.521 133.539 A 403 ? 1.00 45.84 1
5579	ATOM 5454 C CA . VAL A 1 338 166.589 141.331 133.280 A 403 ? 1.00 43.57 1
5580	ATOM 5455 C C . VAL A 1 338 167.311 142.379 134.066 A 403 ? 1.00 41.20 1
5581	ATOM 5456 O O . VAL A 1 338 168.336 142.110 134.695 A 403 ? 1.00 38.87 1
5582	ATOM 5457 C CB . VAL A 1 338 166.915 141.463 131.800 A 403 ? 1.00 48.82 1
5583	ATOM 5458 C CG1 . VAL A 1 338 168.416 141.376 131.588 A 403 ? 1.00 45.51 1
5584	ATOM 5459 C CG2 . VAL A 1 338 166.169 140.400 131.045 A 403 ? 1.00 53.53 1
5585	ATOM 5460 H H . VAL A 1 338 164.637 142.046 132.869 A 403 ? 1.00 55.01 1
5586	ATOM 5461 H HA . VAL A 1 338 166.894 140.345 133.630 A 403 ? 1.00 52.29 1
5587	ATOM 5462 H HB . VAL A 1 338 166.596 142.442 131.441 A 403 ? 1.00 58.58 1
5588	ATOM 5463 H HG11 . VAL A 1 338 168.638 141.478 130.526 A 403 ? 1.00 54.61 1
5589	ATOM 5464 H HG12 . VAL A 1 338 168.926 142.171 132.133 A 403 ? 1.00 54.61 1
5590	ATOM 5465 H HG13 . VAL A 1 338 168.777 140.411 131.941 A 403 ? 1.00 54.61 1
5591	ATOM 5466 H HG21 . VAL A 1 338 166.380 140.490 129.980 A 403 ? 1.00 64.23 1
5592	ATOM 5467 H HG22 . VAL A 1 338 166.484 139.418 131.396 A 403 ? 1.00 64.23 1
5593	ATOM 5468 H HG23 . VAL A 1 338 165.097 140.514 131.207 A 403 ? 1.00 64.23 1
5594	ATOM 5469 N N . ILE A 1 339 166.819 143.623 133.991 A 404 ? 1.00 41.79 1
5595	ATOM 5470 C CA . ILE A 1 339 167.333 144.750 134.762 A 404 ? 1.00 36.98 1
5596	ATOM 5471 C C . ILE A 1 339 167.256 144.389 136.241 A 404 ? 1.00 34.43 1
5597	ATOM 5472 O O . ILE A 1 339 168.244 144.548 136.952 A 404 ? 1.00 33.80 1
5598	ATOM 5473 C CB . ILE A 1 339 166.567 146.048 134.425 A 404 ? 1.00 39.02 1
5599	ATOM 5474 C CG1 . ILE A 1 339 166.755 146.411 132.938 A 404 ? 1.00 42.11 1
5600	ATOM 5475 C CG2 . ILE A 1 339 167.044 147.195 135.323 A 404 ? 1.00 35.14 1
5601	ATOM 5476 C CD1 . ILE A 1 339 166.065 147.701 132.487 A 404 ? 1.00 45.52 1
5602	ATOM 5477 H H . ILE A 1 339 166.024 143.782 133.388 A 404 ? 1.00 50.14 1
5603	ATOM 5478 H HA . ILE A 1 339 168.384 144.901 134.517 A 404 ? 1.00 44.37 1
5604	ATOM 5479 H HB . ILE A 1 339 165.504 145.896 134.611 A 404 ? 1.00 46.82 1
5605	ATOM 5480 H HG11 . ILE A 1 339 167.821 146.508 132.730 A 404 ? 1.00 50.53 1
5606	ATOM 5481 H HG12 . ILE A 1 339 166.359 145.603 132.324 A 404 ? 1.00 50.53 1
5607	ATOM 5482 H HG21 . ILE A 1 339 166.468 148.098 135.121 A 404 ? 1.00 42.17 1
5608	ATOM 5483 H HG22 . ILE A 1 339 166.883 146.943 136.371 A 404 ? 1.00 42.17 1
5609	ATOM 5484 H HG23 . ILE A 1 339 168.102 147.395 135.154 A 404 ? 1.00 42.17 1
5610	ATOM 5485 H HD11 . ILE A 1 339 166.151 147.786 131.404 A 404 ? 1.00 54.62 1
5611	ATOM 5486 H HD12 . ILE A 1 339 165.010 147.676 132.762 A 404 ? 1.00 54.62 1
5612	ATOM 5487 H HD13 . ILE A 1 339 166.544 148.572 132.933 A 404 ? 1.00 54.62 1
5613	ATOM 5488 N N . ARG A 1 340 166.145 143.787 136.686 A 405 ? 1.00 37.45 1
5614	ATOM 5489 C CA . ARG A 1 340 166.006 143.364 138.070 A 405 ? 1.00 35.11 1
5615	ATOM 5490 C C . ARG A 1 340 167.079 142.378 138.488 A 405 ? 1.00 32.40 1
5616	ATOM 5491 O O . ARG A 1 340 167.694 142.545 139.542 A 405 ? 1.00 31.95 1
5617	ATOM 5492 C CB . ARG A 1 340 164.655 142.717 138.272 A 405 ? 1.00 40.90 1
5618	ATOM 5493 C CG . ARG A 1 340 164.279 142.274 139.674 A 405 ? 1.00 39.14 1
5619	ATOM 5494 C CD . ARG A 1 340 162.987 141.580 139.624 A 405 ? 1.00 45.34 1
5620	ATOM 5495 N NE . ARG A 1 340 162.491 141.160 140.918 A 405 ? 1.00 47.75 1
5621	ATOM 5496 C CZ . ARG A 1 340 161.667 141.888 141.705 A 405 ? 1.00 51.53 1
5622	ATOM 5497 N NH1 . ARG A 1 340 161.236 143.074 141.371 A 405 ? 1.00 54.08 1
5623	ATOM 5498 N NH2 . ARG A 1 340 161.220 141.431 142.852 A 405 ? 1.00 52.15 1
5624	ATOM 5499 H H . ARG A 1 340 165.345 143.754 136.071 A 405 ? 1.00 44.94 1
5625	ATOM 5500 H HA . ARG A 1 340 166.088 144.249 138.702 A 405 ? 1.00 42.13 1
5626	ATOM 5501 H HB1 . ARG A 1 340 163.880 143.403 137.930 A 405 ? 1.00 49.07 1
5627	ATOM 5502 H HB2 . ARG A 1 340 164.596 141.829 137.642 A 405 ? 1.00 49.07 1
5628	ATOM 5503 H HG1 . ARG A 1 340 165.028 141.593 140.077 A 405 ? 1.00 46.97 1
5629	ATOM 5504 H HG2 . ARG A 1 340 164.181 143.137 140.332 A 405 ? 1.00 46.97 1
5630	ATOM 5505 H HD1 . ARG A 1 340 162.248 142.233 139.158 A 405 ? 1.00 54.41 1
5631	ATOM 5506 H HD2 . ARG A 1 340 163.104 140.689 139.007 A 405 ? 1.00 54.41 1
5632	ATOM 5507 H HE . ARG A 1 340 162.766 140.244 141.246 A 405 ? 1.00 57.30 1
5633	ATOM 5508 H HH11 . ARG A 1 340 161.471 143.518 140.495 A 405 ? 1.00 64.89 1
5634	ATOM 5509 H HH12 . ARG A 1 340 160.608 143.526 142.021 A 405 ? 1.00 64.89 1
5635	ATOM 5510 H HH21 . ARG A 1 340 161.494 140.513 143.170 A 405 ? 1.00 62.58 1
5636	ATOM 5511 H HH22 . ARG A 1 340 160.582 142.014 143.375 A 405 ? 1.00 62.58 1
5637	ATOM 5512 N N . LYS A 1 341 167.337 141.353 137.676 A 406 ? 1.00 34.42 1
5638	ATOM 5513 C CA . LYS A 1 341 168.372 140.414 138.078 A 406 ? 1.00 31.28 1
5639	ATOM 5514 C C . LYS A 1 341 169.743 141.046 138.152 A 406 ? 1.00 30.50 1
5640	ATOM 5515 O O . LYS A 1 341 170.505 140.760 139.078 A 406 ? 1.00 30.65 1
5641	ATOM 5516 C CB . LYS A 1 341 168.413 139.231 137.138 A 406 ? 1.00 34.61 1
5642	ATOM 5517 C CG . LYS A 1 341 167.243 138.314 137.292 A 406 ? 1.00 42.40 1
5643	ATOM 5518 C CD . LYS A 1 341 167.314 137.164 136.320 A 406 ? 1.00 55.52 1
5644	ATOM 5519 C CE . LYS A 1 341 166.112 136.245 136.471 A 406 ? 1.00 63.49 1
5645	ATOM 5520 N NZ . LYS A 1 341 166.159 135.109 135.513 A 406 ? 1.00 67.41 1
5646	ATOM 5521 H H . LYS A 1 341 166.791 141.204 136.839 A 406 ? 1.00 41.31 1
5647	ATOM 5522 H HA . LYS A 1 341 168.127 140.050 139.076 A 406 ? 1.00 37.53 1
5648	ATOM 5523 H HB1 . LYS A 1 341 168.425 139.594 136.111 A 406 ? 1.00 41.54 1
5649	ATOM 5524 H HB2 . LYS A 1 341 169.327 138.662 137.303 A 406 ? 1.00 41.54 1
5650	ATOM 5525 H HG1 . LYS A 1 341 167.222 137.925 138.310 A 406 ? 1.00 50.88 1
5651	ATOM 5526 H HG2 . LYS A 1 341 166.322 138.872 137.122 A 406 ? 1.00 50.88 1
5652	ATOM 5527 H HD1 . LYS A 1 341 167.332 137.556 135.303 A 406 ? 1.00 66.63 1
5653	ATOM 5528 H HD2 . LYS A 1 341 168.226 136.593 136.492 A 406 ? 1.00 66.63 1
5654	ATOM 5529 H HE1 . LYS A 1 341 166.090 135.850 137.487 A 406 ? 1.00 76.18 1
5655	ATOM 5530 H HE2 . LYS A 1 341 165.202 136.818 136.295 A 406 ? 1.00 76.18 1
5656	ATOM 5531 H HZ1 . LYS A 1 341 165.346 134.523 135.643 A 406 ? 1.00 80.90 1
5657	ATOM 5532 H HZ2 . LYS A 1 341 166.169 135.466 134.568 A 406 ? 1.00 80.90 1
5658	ATOM 5533 H HZ3 . LYS A 1 341 166.994 134.563 135.674 A 406 ? 1.00 80.90 1
5659	ATOM 5534 N N . ASN A 1 342 170.060 141.931 137.212 A 407 ? 1.00 30.47 1
5660	ATOM 5535 C CA . ASN A 1 342 171.375 142.539 137.263 A 407 ? 1.00 27.76 1
5661	ATOM 5536 C C . ASN A 1 342 171.543 143.472 138.446 A 407 ? 1.00 27.06 1
5662	ATOM 5537 O O . ASN A 1 342 172.606 143.481 139.069 A 407 ? 1.00 28.15 1
5663	ATOM 5538 C CB . ASN A 1 342 171.643 143.241 135.966 A 407 ? 1.00 30.47 1
5664	ATOM 5539 C CG . ASN A 1 342 171.922 142.279 134.884 A 407 ? 1.00 33.75 1
5665	ATOM 5540 O OD1 . ASN A 1 342 172.403 141.165 135.122 A 407 ? 1.00 35.77 1
5666	ATOM 5541 N ND2 . ASN A 1 342 171.627 142.651 133.695 A 407 ? 1.00 38.38 1
5667	ATOM 5542 H H . ASN A 1 342 169.425 142.109 136.448 A 407 ? 1.00 36.57 1
5668	ATOM 5543 H HA . ASN A 1 342 172.114 141.746 137.385 A 407 ? 1.00 33.32 1
5669	ATOM 5544 H HB1 . ASN A 1 342 170.761 143.821 135.696 A 407 ? 1.00 36.56 1
5670	ATOM 5545 H HB2 . ASN A 1 342 172.482 143.928 136.073 A 407 ? 1.00 36.56 1
5671	ATOM 5546 H HD21 . ASN A 1 342 171.784 142.035 132.909 A 407 ? 1.00 46.06 1
5672	ATOM 5547 H HD22 . ASN A 1 342 171.223 143.560 133.522 A 407 ? 1.00 46.06 1
5673	ATOM 5548 N N . ILE A 1 343 170.518 144.248 138.801 A 408 ? 1.00 27.20 1
5674	ATOM 5549 C CA . ILE A 1 343 170.576 145.120 139.974 A 408 ? 1.00 24.09 1
5675	ATOM 5550 C C . ILE A 1 343 170.780 144.294 141.237 A 408 ? 1.00 26.11 1
5676	ATOM 5551 O O . ILE A 1 343 171.645 144.632 142.038 A 408 ? 1.00 27.15 1
5677	ATOM 5552 C CB . ILE A 1 343 169.326 146.011 140.064 A 408 ? 1.00 25.24 1
5678	ATOM 5553 C CG1 . ILE A 1 343 169.373 147.059 138.938 A 408 ? 1.00 25.42 1
5679	ATOM 5554 C CG2 . ILE A 1 343 169.241 146.710 141.430 A 408 ? 1.00 26.43 1
5680	ATOM 5555 C CD1 . ILE A 1 343 168.066 147.837 138.796 A 408 ? 1.00 31.48 1
5681	ATOM 5556 H H . ILE A 1 343 169.678 144.241 138.242 A 408 ? 1.00 32.63 1
5682	ATOM 5557 H HA . ILE A 1 343 171.447 145.770 139.885 A 408 ? 1.00 28.91 1
5683	ATOM 5558 H HB . ILE A 1 343 168.439 145.389 139.940 A 408 ? 1.00 30.28 1
5684	ATOM 5559 H HG11 . ILE A 1 343 170.189 147.759 139.115 A 408 ? 1.00 30.50 1
5685	ATOM 5560 H HG12 . ILE A 1 343 169.563 146.563 137.987 A 408 ? 1.00 30.50 1
5686	ATOM 5561 H HG21 . ILE A 1 343 168.419 147.426 141.447 A 408 ? 1.00 31.71 1
5687	ATOM 5562 H HG22 . ILE A 1 343 169.064 145.985 142.224 A 408 ? 1.00 31.71 1
5688	ATOM 5563 H HG23 . ILE A 1 343 170.169 147.243 141.636 A 408 ? 1.00 31.71 1
5689	ATOM 5564 H HD11 . ILE A 1 343 168.085 148.356 137.838 A 408 ? 1.00 37.77 1
5690	ATOM 5565 H HD12 . ILE A 1 343 167.217 147.154 138.810 A 408 ? 1.00 37.77 1
5691	ATOM 5566 H HD13 . ILE A 1 343 167.962 148.573 139.593 A 408 ? 1.00 37.77 1
5692	ATOM 5567 N N . VAL A 1 344 170.059 143.184 141.411 A 409 ? 1.00 26.92 1
5693	ATOM 5568 C CA . VAL A 1 344 170.217 142.342 142.607 A 409 ? 1.00 24.86 1
5694	ATOM 5569 C C . VAL A 1 344 171.637 141.790 142.720 A 409 ? 1.00 26.58 1
5695	ATOM 5570 O O . VAL A 1 344 172.261 141.949 143.766 A 409 ? 1.00 28.54 1
5696	ATOM 5571 C CB . VAL A 1 344 169.162 141.226 142.645 A 409 ? 1.00 25.22 1
5697	ATOM 5572 C CG1 . VAL A 1 344 169.403 140.236 143.787 A 409 ? 1.00 27.41 1
5698	ATOM 5573 C CG2 . VAL A 1 344 167.768 141.820 142.857 A 409 ? 1.00 25.66 1
5699	ATOM 5574 H H . VAL A 1 344 169.354 142.941 140.731 A 409 ? 1.00 32.30 1
5700	ATOM 5575 H HA . VAL A 1 344 170.060 142.968 143.486 A 409 ? 1.00 29.84 1
5701	ATOM 5576 H HB . VAL A 1 344 169.178 140.682 141.701 A 409 ? 1.00 30.26 1
5702	ATOM 5577 H HG11 . VAL A 1 344 168.570 139.537 143.850 A 409 ? 1.00 32.89 1
5703	ATOM 5578 H HG12 . VAL A 1 344 170.313 139.663 143.611 A 409 ? 1.00 32.89 1
5704	ATOM 5579 H HG13 . VAL A 1 344 169.489 140.767 144.735 A 409 ? 1.00 32.89 1
5705	ATOM 5580 H HG21 . VAL A 1 344 167.020 141.031 142.791 A 409 ? 1.00 30.79 1
5706	ATOM 5581 H HG22 . VAL A 1 344 167.711 142.285 143.841 A 409 ? 1.00 30.79 1
5707	ATOM 5582 H HG23 . VAL A 1 344 167.547 142.570 142.097 A 409 ? 1.00 30.79 1
5708	ATOM 5583 N N . LYS A 1 345 172.210 141.233 141.646 A 410 ? 1.00 26.97 1
5709	ATOM 5584 C CA . LYS A 1 345 173.602 140.756 141.651 A 410 ? 1.00 25.70 1
5710	ATOM 5585 C C . LYS A 1 345 174.587 141.841 142.074 A 410 ? 1.00 27.77 1
5711	ATOM 5586 O O . LYS A 1 345 175.452 141.586 142.906 A 410 ? 1.00 30.19 1
5712	ATOM 5587 C CB . LYS A 1 345 173.997 140.207 140.273 A 410 ? 1.00 28.62 1
5713	ATOM 5588 C CG . LYS A 1 345 173.334 138.854 139.990 A 410 ? 1.00 37.98 1
5714	ATOM 5589 C CD . LYS A 1 345 173.825 138.202 138.687 A 410 ? 1.00 45.07 1
5715	ATOM 5590 C CE . LYS A 1 345 173.444 139.008 137.438 A 410 ? 1.00 38.08 1
5716	ATOM 5591 N NZ . LYS A 1 345 173.816 138.291 136.191 A 410 ? 1.00 39.07 1
5717	ATOM 5592 H H . LYS A 1 345 171.658 141.132 140.806 A 410 ? 1.00 32.37 1
5718	ATOM 5593 H HA . LYS A 1 345 173.701 139.958 142.387 A 410 ? 1.00 30.84 1
5719	ATOM 5594 H HB1 . LYS A 1 345 173.729 140.928 139.500 A 410 ? 1.00 34.34 1
5720	ATOM 5595 H HB2 . LYS A 1 345 175.077 140.064 140.250 A 410 ? 1.00 34.34 1
5721	ATOM 5596 H HG1 . LYS A 1 345 173.564 138.177 140.812 A 410 ? 1.00 45.58 1
5722	ATOM 5597 H HG2 . LYS A 1 345 172.251 138.973 139.947 A 410 ? 1.00 45.58 1
5723	ATOM 5598 H HD1 . LYS A 1 345 174.908 138.084 138.732 A 410 ? 1.00 54.08 1
5724	ATOM 5599 H HD2 . LYS A 1 345 173.378 137.210 138.620 A 410 ? 1.00 54.08 1
5725	ATOM 5600 H HE1 . LYS A 1 345 172.369 139.186 137.456 A 410 ? 1.00 45.69 1
5726	ATOM 5601 H HE2 . LYS A 1 345 173.951 139.972 137.474 A 410 ? 1.00 45.69 1
5727	ATOM 5602 H HZ1 . LYS A 1 345 173.565 138.827 135.372 A 410 ? 1.00 46.89 1
5728	ATOM 5603 H HZ2 . LYS A 1 345 174.810 138.119 136.150 A 410 ? 1.00 46.89 1
5729	ATOM 5604 H HZ3 . LYS A 1 345 173.351 137.397 136.127 A 410 ? 1.00 46.89 1
5730	ATOM 5605 N N . LYS A 1 346 174.456 143.060 141.551 A 411 ? 1.00 26.97 1
5731	ATOM 5606 C CA . LYS A 1 346 175.373 144.164 141.869 A 411 ? 1.00 27.37 1
5732	ATOM 5607 C C . LYS A 1 346 175.154 144.766 143.255 A 411 ? 1.00 25.35 1
5733	ATOM 5608 O O . LYS A 1 346 176.132 145.137 143.894 A 411 ? 1.00 26.65 1
5734	ATOM 5609 C CB . LYS A 1 346 175.320 145.215 140.753 A 411 ? 1.00 24.76 1
5735	ATOM 5610 C CG . LYS A 1 346 175.840 144.682 139.407 A 411 ? 1.00 26.80 1
5736	ATOM 5611 C CD . LYS A 1 346 177.337 144.361 139.419 A 411 ? 1.00 28.40 1
5737	ATOM 5612 C CE . LYS A 1 346 177.762 143.724 138.095 A 411 ? 1.00 32.83 1
5738	ATOM 5613 N NZ . LYS A 1 346 179.132 143.160 138.187 A 411 ? 1.00 39.05 1
5739	ATOM 5614 H H . LYS A 1 346 173.723 143.211 140.873 A 411 ? 1.00 32.37 1
5740	ATOM 5615 H HA . LYS A 1 346 176.385 143.761 141.923 A 411 ? 1.00 32.85 1
5741	ATOM 5616 H HB1 . LYS A 1 346 174.289 145.548 140.626 A 411 ? 1.00 29.72 1
5742	ATOM 5617 H HB2 . LYS A 1 346 175.918 146.081 141.039 A 411 ? 1.00 29.72 1
5743	ATOM 5618 H HG1 . LYS A 1 346 175.283 143.788 139.128 A 411 ? 1.00 32.16 1
5744	ATOM 5619 H HG2 . LYS A 1 346 175.663 145.437 138.641 A 411 ? 1.00 32.16 1
5745	ATOM 5620 H HD1 . LYS A 1 346 177.906 145.274 139.591 A 411 ? 1.00 34.08 1
5746	ATOM 5621 H HD2 . LYS A 1 346 177.544 143.649 140.218 A 411 ? 1.00 34.08 1
5747	ATOM 5622 H HE1 . LYS A 1 346 177.057 142.930 137.850 A 411 ? 1.00 39.40 1
5748	ATOM 5623 H HE2 . LYS A 1 346 177.706 144.472 137.304 A 411 ? 1.00 39.40 1
5749	ATOM 5624 H HZ1 . LYS A 1 346 179.390 142.691 137.331 A 411 ? 1.00 46.86 1
5750	ATOM 5625 H HZ2 . LYS A 1 346 179.818 143.881 138.359 A 411 ? 1.00 46.86 1
5751	ATOM 5626 H HZ3 . LYS A 1 346 179.199 142.489 138.939 A 411 ? 1.00 46.86 1
5752	ATOM 5627 N N . CYS A 1 347 173.932 144.788 143.778 A 412 ? 1.00 25.88 1
5753	ATOM 5628 C CA . CYS A 1 347 173.694 145.145 145.177 A 412 ? 1.00 25.06 1
5754	ATOM 5629 C C . CYS A 1 347 174.371 144.155 146.121 A 412 ? 1.00 25.27 1
5755	ATOM 5630 O O . CYS A 1 347 175.019 144.569 147.076 A 412 ? 1.00 26.17 1
5756	ATOM 5631 C CB . CYS A 1 347 172.196 145.195 145.474 A 412 ? 1.00 24.94 1
5757	ATOM 5632 S SG . CYS A 1 347 171.456 146.552 144.547 A 412 ? 1.00 28.93 1
5758	ATOM 5633 H H . CYS A 1 347 173.148 144.518 143.200 A 412 ? 1.00 31.05 1
5759	ATOM 5634 H HA . CYS A 1 347 174.117 146.130 145.376 A 412 ? 1.00 30.07 1
5760	ATOM 5635 H HB1 . CYS A 1 347 171.720 144.252 145.207 A 412 ? 1.00 29.93 1
5761	ATOM 5636 H HB2 . CYS A 1 347 172.048 145.376 146.538 A 412 ? 1.00 29.93 1
5762	ATOM 5637 H HG . CYS A 1 347 171.554 145.989 143.339 A 412 ? 1.00 34.72 1
5763	ATOM 5638 N N . LEU A 1 348 174.284 142.847 145.851 A 413 ? 1.00 26.18 1
5764	ATOM 5639 C CA . LEU A 1 348 174.960 141.829 146.660 A 413 ? 1.00 24.91 1
5765	ATOM 5640 C C . LEU A 1 348 176.488 141.918 146.562 A 413 ? 1.00 25.54 1
5766	ATOM 5641 O O . LEU A 1 348 177.163 141.784 147.577 A 413 ? 1.00 27.27 1
5767	ATOM 5642 C CB . LEU A 1 348 174.468 140.431 146.270 A 413 ? 1.00 27.51 1
5768	ATOM 5643 C CG . LEU A 1 348 172.983 140.181 146.572 A 413 ? 1.00 29.50 1
5769	ATOM 5644 C CD1 . LEU A 1 348 172.566 138.843 145.982 A 413 ? 1.00 33.41 1
5770	ATOM 5645 C CD2 . LEU A 1 348 172.677 140.134 148.064 A 413 ? 1.00 27.83 1
5771	ATOM 5646 H H . LEU A 1 348 173.714 142.546 145.073 A 413 ? 1.00 31.42 1
5772	ATOM 5647 H HA . LEU A 1 348 174.714 142.002 147.708 A 413 ? 1.00 29.89 1
5773	ATOM 5648 H HB1 . LEU A 1 348 174.642 140.291 145.203 A 413 ? 1.00 33.02 1
5774	ATOM 5649 H HB2 . LEU A 1 348 175.060 139.688 146.804 A 413 ? 1.00 33.02 1
5775	ATOM 5650 H HG . LEU A 1 348 172.371 140.963 146.121 A 413 ? 1.00 35.39 1
5776	ATOM 5651 H HD11 . LEU A 1 348 171.492 138.718 146.121 A 413 ? 1.00 40.09 1
5777	ATOM 5652 H HD12 . LEU A 1 348 172.773 138.830 144.912 A 413 ? 1.00 40.09 1
5778	ATOM 5653 H HD13 . LEU A 1 348 173.104 138.029 146.467 A 413 ? 1.00 40.09 1
5779	ATOM 5654 H HD21 . LEU A 1 348 171.632 139.863 148.210 A 413 ? 1.00 33.39 1
5780	ATOM 5655 H HD22 . LEU A 1 348 173.315 139.402 148.560 A 413 ? 1.00 33.39 1
5781	ATOM 5656 H HD23 . LEU A 1 348 172.835 141.119 148.503 A 413 ? 1.00 33.39 1
5782	ATOM 5657 N N . GLU A 1 349 177.056 142.211 145.389 A 414 ? 1.00 26.66 1
5783	ATOM 5658 C CA . GLU A 1 349 178.481 142.550 145.290 A 414 ? 1.00 24.97 1
5784	ATOM 5659 C C . GLU A 1 349 178.847 143.740 146.181 A 414 ? 1.00 25.11 1
5785	ATOM 5660 O O . GLU A 1 349 179.841 143.673 146.894 A 414 ? 1.00 26.24 1
5786	ATOM 5661 C CB . GLU A 1 349 178.890 142.919 143.862 A 414 ? 1.00 29.57 1
5787	ATOM 5662 C CG . GLU A 1 349 179.005 141.749 142.883 A 414 ? 1.00 33.96 1
5788	ATOM 5663 C CD . GLU A 1 349 179.500 142.217 141.499 A 414 ? 1.00 40.11 1
5789	ATOM 5664 O OE1 . GLU A 1 349 180.092 143.316 141.383 A 414 ? 1.00 35.62 1
5790	ATOM 5665 O OE2 . GLU A 1 349 179.279 141.498 140.497 A 414 ? 1.00 37.91 1
5791	ATOM 5666 H H . GLU A 1 349 176.478 142.248 144.562 A 414 ? 1.00 31.99 1
5792	ATOM 5667 H HA . GLU A 1 349 179.081 141.701 145.617 A 414 ? 1.00 29.97 1
5793	ATOM 5668 H HB1 . GLU A 1 349 178.186 143.650 143.463 A 414 ? 1.00 35.48 1
5794	ATOM 5669 H HB2 . GLU A 1 349 179.870 143.392 143.923 A 414 ? 1.00 35.48 1
5795	ATOM 5670 H HG1 . GLU A 1 349 179.708 141.022 143.289 A 414 ? 1.00 40.75 1
5796	ATOM 5671 H HG2 . GLU A 1 349 178.033 141.265 142.789 A 414 ? 1.00 40.75 1
5797	ATOM 5672 N N . LEU A 1 350 178.053 144.814 146.177 A 415 ? 1.00 22.69 1
5798	ATOM 5673 C CA . LEU A 1 350 178.332 145.993 146.988 A 415 ? 1.00 21.85 1
5799	ATOM 5674 C C . LEU A 1 350 178.380 145.652 148.482 A 415 ? 1.00 22.66 1
5800	ATOM 5675 O O . LEU A 1 350 179.287 146.097 149.178 A 415 ? 1.00 24.23 1
5801	ATOM 5676 C CB . LEU A 1 350 177.295 147.083 146.675 A 415 ? 1.00 20.87 1
5802	ATOM 5677 C CG . LEU A 1 350 177.518 148.397 147.436 A 415 ? 1.00 17.33 1
5803	ATOM 5678 C CD1 . LEU A 1 350 178.856 149.033 147.077 A 415 ? 1.00 18.32 1
5804	ATOM 5679 C CD2 . LEU A 1 350 176.397 149.385 147.128 A 415 ? 1.00 16.29 1
5805	ATOM 5680 H H . LEU A 1 350 177.242 144.823 145.576 A 415 ? 1.00 27.22 1
5806	ATOM 5681 H HA . LEU A 1 350 179.320 146.358 146.707 A 415 ? 1.00 26.21 1
5807	ATOM 5682 H HB1 . LEU A 1 350 177.304 147.283 145.604 A 415 ? 1.00 25.05 1
5808	ATOM 5683 H HB2 . LEU A 1 350 176.304 146.712 146.938 A 415 ? 1.00 25.05 1
5809	ATOM 5684 H HG . LEU A 1 350 177.500 148.203 148.508 A 415 ? 1.00 20.80 1
5810	ATOM 5685 H HD11 . LEU A 1 350 178.916 150.034 147.505 A 415 ? 1.00 21.98 1
5811	ATOM 5686 H HD12 . LEU A 1 350 179.673 148.438 147.484 A 415 ? 1.00 21.98 1
5812	ATOM 5687 H HD13 . LEU A 1 350 178.967 149.109 145.995 A 415 ? 1.00 21.98 1
5813	ATOM 5688 H HD21 . LEU A 1 350 176.533 150.289 147.721 A 415 ? 1.00 19.54 1
5814	ATOM 5689 H HD22 . LEU A 1 350 176.387 149.656 146.072 A 415 ? 1.00 19.54 1
5815	ATOM 5690 H HD23 . LEU A 1 350 175.434 148.939 147.380 A 415 ? 1.00 19.54 1
5816	ATOM 5691 N N . PHE A 1 351 177.457 144.831 148.980 A 416 ? 1.00 23.09 1
5817	ATOM 5692 C CA . PHE A 1 351 177.488 144.389 150.372 A 416 ? 1.00 20.65 1
5818	ATOM 5693 C C . PHE A 1 351 178.734 143.555 150.681 A 416 ? 1.00 22.01 1
5819	ATOM 5694 O O . PHE A 1 351 179.389 143.797 151.689 A 416 ? 1.00 24.00 1
5820	ATOM 5695 C CB . PHE A 1 351 176.239 143.574 150.701 A 416 ? 1.00 21.00 1
5821	ATOM 5696 C CG . PHE A 1 351 174.891 144.190 150.395 A 416 ? 1.00 20.70 1
5822	ATOM 5697 C CD1 . PHE A 1 351 174.701 145.583 150.337 A 416 ? 1.00 19.73 1
5823	ATOM 5698 C CD2 . PHE A 1 351 173.797 143.333 150.191 A 416 ? 1.00 21.43 1
5824	ATOM 5699 C CE1 . PHE A 1 351 173.433 146.106 150.042 A 416 ? 1.00 19.31 1
5825	ATOM 5700 C CE2 . PHE A 1 351 172.528 143.855 149.905 A 416 ? 1.00 20.67 1
5826	ATOM 5701 C CZ . PHE A 1 351 172.351 145.242 149.822 A 416 ? 1.00 19.42 1
5827	ATOM 5702 H H . PHE A 1 351 176.715 144.506 148.377 A 416 ? 1.00 27.71 1
5828	ATOM 5703 H HA . PHE A 1 351 177.511 145.264 151.021 A 416 ? 1.00 24.78 1
5829	ATOM 5704 H HB1 . PHE A 1 351 176.305 142.631 150.159 A 416 ? 1.00 25.19 1
5830	ATOM 5705 H HB2 . PHE A 1 351 176.266 143.347 151.767 A 416 ? 1.00 25.19 1
5831	ATOM 5706 H HD1 . PHE A 1 351 175.523 146.259 150.519 A 416 ? 1.00 23.68 1
5832	ATOM 5707 H HD2 . PHE A 1 351 173.928 142.263 150.256 A 416 ? 1.00 25.71 1
5833	ATOM 5708 H HE1 . PHE A 1 351 173.283 147.175 149.993 A 416 ? 1.00 23.17 1
5834	ATOM 5709 H HE2 . PHE A 1 351 171.690 143.191 149.753 A 416 ? 1.00 24.81 1
5835	ATOM 5710 H HZ . PHE A 1 351 171.372 145.644 149.608 A 416 ? 1.00 23.31 1
5836	ATOM 5711 N N . SER A 1 352 179.107 142.605 149.821 A 417 ? 1.00 22.94 1
5837	ATOM 5712 C CA . SER A 1 352 180.309 141.789 150.019 A 417 ? 1.00 20.40 1
5838	ATOM 5713 C C . SER A 1 352 181.615 142.576 149.902 A 417 ? 1.00 23.41 1
5839	ATOM 5714 O O . SER A 1 352 182.588 142.223 150.558 A 417 ? 1.00 27.60 1
5840	ATOM 5715 C CB . SER A 1 352 180.346 140.635 149.023 A 417 ? 1.00 23.24 1
5841	ATOM 5716 O OG . SER A 1 352 179.260 139.761 149.259 A 417 ? 1.00 23.09 1
5842	ATOM 5717 H H . SER A 1 352 178.522 142.408 149.023 A 417 ? 1.00 27.53 1
5843	ATOM 5718 H HA . SER A 1 352 180.275 141.363 151.021 A 417 ? 1.00 24.47 1
5844	ATOM 5719 H HB1 . SER A 1 352 180.299 141.024 148.006 A 417 ? 1.00 27.89 1
5845	ATOM 5720 H HB2 . SER A 1 352 181.279 140.086 149.151 A 417 ? 1.00 27.89 1
5846	ATOM 5721 H HG . SER A 1 352 179.469 138.910 148.867 A 417 ? 1.00 27.71 1
5847	ATOM 5722 N N . GLU A 1 353 181.670 143.649 149.114 A 418 ? 1.00 24.69 1
5848	ATOM 5723 C CA . GLU A 1 353 182.796 144.589 149.128 A 418 ? 1.00 24.71 1
5849	ATOM 5724 C C . GLU A 1 353 182.842 145.371 150.441 A 418 ? 1.00 26.00 1
5850	ATOM 5725 O O . GLU A 1 353 183.887 145.471 151.080 A 418 ? 1.00 29.61 1
5851	ATOM 5726 C CB . GLU A 1 353 182.672 145.594 147.978 A 418 ? 1.00 25.39 1
5852	ATOM 5727 C CG . GLU A 1 353 182.941 144.988 146.599 A 418 ? 1.00 28.81 1
5853	ATOM 5728 C CD . GLU A 1 353 182.566 145.970 145.478 A 418 ? 1.00 35.37 1
5854	ATOM 5729 O OE1 . GLU A 1 353 182.819 147.188 145.614 A 418 ? 1.00 33.51 1
5855	ATOM 5730 O OE2 . GLU A 1 353 182.049 145.528 144.428 A 418 ? 1.00 37.17 1
5856	ATOM 5731 H H . GLU A 1 353 180.876 143.862 148.528 A 418 ? 1.00 29.62 1
5857	ATOM 5732 H HA . GLU A 1 353 183.737 144.049 149.023 A 418 ? 1.00 29.65 1
5858	ATOM 5733 H HB1 . GLU A 1 353 181.670 146.022 147.990 A 418 ? 1.00 30.47 1
5859	ATOM 5734 H HB2 . GLU A 1 353 183.389 146.399 148.142 A 418 ? 1.00 30.47 1
5860	ATOM 5735 H HG1 . GLU A 1 353 183.999 144.738 146.529 A 418 ? 1.00 34.57 1
5861	ATOM 5736 H HG2 . GLU A 1 353 182.377 144.062 146.487 A 418 ? 1.00 34.57 1
5862	ATOM 5737 N N . LEU A 1 354 181.703 145.912 150.871 A 419 ? 1.00 25.21 1
5863	ATOM 5738 C CA . LEU A 1 354 181.590 146.691 152.096 A 419 ? 1.00 23.24 1
5864	ATOM 5739 C C . LEU A 1 354 181.929 145.852 153.336 A 419 ? 1.00 26.08 1
5865	ATOM 5740 O O . LEU A 1 354 182.522 146.367 154.274 A 419 ? 1.00 29.53 1
5866	ATOM 5741 C CB . LEU A 1 354 180.174 147.281 152.126 A 419 ? 1.00 21.28 1
5867	ATOM 5742 C CG . LEU A 1 354 179.876 148.248 153.275 A 419 ? 1.00 21.16 1
5868	ATOM 5743 C CD1 . LEU A 1 354 180.810 149.451 153.279 A 419 ? 1.00 24.44 1
5869	ATOM 5744 C CD2 . LEU A 1 354 178.449 148.760 153.113 A 419 ? 1.00 18.75 1
5870	ATOM 5745 H H . LEU A 1 354 180.873 145.802 150.306 A 419 ? 1.00 30.26 1
5871	ATOM 5746 H HA . LEU A 1 354 182.312 147.506 152.043 A 419 ? 1.00 27.89 1
5872	ATOM 5747 H HB1 . LEU A 1 354 180.009 147.811 151.188 A 419 ? 1.00 25.54 1
5873	ATOM 5748 H HB2 . LEU A 1 354 179.457 146.461 152.176 A 419 ? 1.00 25.54 1
5874	ATOM 5749 H HG . LEU A 1 354 179.959 147.731 154.231 A 419 ? 1.00 25.39 1
5875	ATOM 5750 H HD11 . LEU A 1 354 180.482 150.167 154.033 A 419 ? 1.00 29.33 1
5876	ATOM 5751 H HD12 . LEU A 1 354 181.822 149.133 153.528 A 419 ? 1.00 29.33 1
5877	ATOM 5752 H HD13 . LEU A 1 354 180.808 149.932 152.301 A 419 ? 1.00 29.33 1
5878	ATOM 5753 H HD21 . LEU A 1 354 178.235 149.496 153.888 A 419 ? 1.00 22.51 1
5879	ATOM 5754 H HD22 . LEU A 1 354 178.325 149.231 152.138 A 419 ? 1.00 22.51 1
5880	ATOM 5755 H HD23 . LEU A 1 354 177.747 147.932 153.204 A 419 ? 1.00 22.51 1
5881	ATOM 5756 N N . ALA A 1 355 181.642 144.551 153.324 A 420 ? 1.00 25.89 1
5882	ATOM 5757 C CA . ALA A 1 355 181.989 143.608 154.385 A 420 ? 1.00 24.85 1
5883	ATOM 5758 C C . ALA A 1 355 183.498 143.457 154.652 A 420 ? 1.00 30.99 1
5884	ATOM 5759 O O . ALA A 1 355 183.877 142.950 155.704 A 420 ? 1.00 35.02 1
5885	ATOM 5760 C CB . ALA A 1 355 181.352 142.260 154.043 A 420 ? 1.00 23.38 1
5886	ATOM 5761 H H . ALA A 1 355 181.091 144.202 152.553 A 420 ? 1.00 31.07 1
5887	ATOM 5762 H HA . ALA A 1 355 181.552 143.962 155.318 A 420 ? 1.00 29.82 1
5888	ATOM 5763 H HB1 . ALA A 1 355 180.276 142.377 153.920 A 420 ? 1.00 28.06 1
5889	ATOM 5764 H HB2 . ALA A 1 355 181.782 141.866 153.121 A 420 ? 1.00 28.06 1
5890	ATOM 5765 H HB3 . ALA A 1 355 181.538 141.552 154.850 A 420 ? 1.00 28.06 1
5891	ATOM 5766 N N . GLU A 1 356 184.373 143.895 153.746 A 421 ? 1.00 32.82 1
5892	ATOM 5767 C CA . GLU A 1 356 185.820 143.962 153.996 A 421 ? 1.00 34.23 1
5893	ATOM 5768 C C . GLU A 1 356 186.240 145.250 154.721 A 421 ? 1.00 38.32 1
5894	ATOM 5769 O O . GLU A 1 356 187.290 145.297 155.359 A 421 ? 1.00 42.29 1
5895	ATOM 5770 C CB . GLU A 1 356 186.577 143.852 152.670 A 421 ? 1.00 33.24 1
5896	ATOM 5771 C CG . GLU A 1 356 186.241 142.553 151.927 A 421 ? 1.00 36.85 1
5897	ATOM 5772 C CD . GLU A 1 356 187.221 142.266 150.783 A 421 ? 1.00 49.22 1
5898	ATOM 5773 O OE1 . GLU A 1 356 187.650 143.207 150.075 A 421 ? 1.00 50.41 1
5899	ATOM 5774 O OE2 . GLU A 1 356 187.567 141.080 150.575 A 421 ? 1.00 53.80 1
5900	ATOM 5775 H H . GLU A 1 356 184.025 144.291 152.884 A 421 ? 1.00 39.38 1
5901	ATOM 5776 H HA . GLU A 1 356 186.122 143.123 154.623 A 421 ? 1.00 41.08 1
5902	ATOM 5777 H HB1 . GLU A 1 356 186.340 144.709 152.039 A 421 ? 1.00 39.89 1
5903	ATOM 5778 H HB2 . GLU A 1 356 187.645 143.864 152.887 A 421 ? 1.00 39.89 1
5904	ATOM 5779 H HG1 . GLU A 1 356 186.269 141.730 152.642 A 421 ? 1.00 44.23 1
5905	ATOM 5780 H HG2 . GLU A 1 356 185.229 142.618 151.527 A 421 ? 1.00 44.23 1
5906	ATOM 5781 N N . ASP A 1 357 185.426 146.302 154.648 A 422 ? 1.00 37.07 1
5907	ATOM 5782 C CA . ASP A 1 357 185.632 147.587 155.315 A 422 ? 1.00 38.08 1
5908	ATOM 5783 C C . ASP A 1 357 184.883 147.605 156.654 A 422 ? 1.00 37.55 1
5909	ATOM 5784 O O . ASP A 1 357 183.849 148.256 156.811 A 422 ? 1.00 39.63 1
5910	ATOM 5785 C CB . ASP A 1 357 185.192 148.707 154.363 A 422 ? 1.00 40.35 1
5911	ATOM 5786 C CG . ASP A 1 357 185.450 150.108 154.923 A 422 ? 1.00 44.27 1
5912	ATOM 5787 O OD1 . ASP A 1 357 186.155 150.248 155.946 A 422 ? 1.00 43.14 1
5913	ATOM 5788 O OD2 . ASP A 1 357 184.982 151.084 154.296 A 422 ? 1.00 43.74 1
5914	ATOM 5789 H H . ASP A 1 357 184.540 146.179 154.180 A 422 ? 1.00 44.49 1
5915	ATOM 5790 H HA . ASP A 1 357 186.694 147.721 155.522 A 422 ? 1.00 45.69 1
5916	ATOM 5791 H HB1 . ASP A 1 357 185.743 148.603 153.428 A 422 ? 1.00 48.42 1
5917	ATOM 5792 H HB2 . ASP A 1 357 184.132 148.595 154.138 A 422 ? 1.00 48.42 1
5918	ATOM 5793 N N . LYS A 1 358 185.362 146.811 157.616 A 423 ? 1.00 37.34 1
5919	ATOM 5794 C CA . LYS A 1 358 184.591 146.402 158.804 A 423 ? 1.00 40.66 1
5920	ATOM 5795 C C . LYS A 1 358 184.007 147.565 159.602 A 423 ? 1.00 39.04 1
5921	ATOM 5796 O O . LYS A 1 358 182.864 147.502 160.040 A 423 ? 1.00 37.64 1
5922	ATOM 5797 C CB . LYS A 1 358 185.464 145.504 159.692 A 423 ? 1.00 47.23 1
5923	ATOM 5798 C CG . LYS A 1 358 185.822 144.196 158.969 A 423 ? 1.00 51.91 1
5924	ATOM 5799 C CD . LYS A 1 358 186.590 143.236 159.882 A 423 ? 1.00 69.56 1
5925	ATOM 5800 C CE . LYS A 1 358 186.898 141.947 159.115 A 423 ? 1.00 76.13 1
5926	ATOM 5801 N NZ . LYS A 1 358 187.620 140.966 159.961 A 423 ? 1.00 81.87 1
5927	ATOM 5802 H H . LYS A 1 358 186.210 146.304 157.407 A 423 ? 1.00 44.81 1
5928	ATOM 5803 H HA . LYS A 1 358 183.735 145.816 158.471 A 423 ? 1.00 48.80 1
5929	ATOM 5804 H HB1 . LYS A 1 358 186.376 146.030 159.973 A 423 ? 1.00 56.67 1
5930	ATOM 5805 H HB2 . LYS A 1 358 184.909 145.260 160.598 A 423 ? 1.00 56.67 1
5931	ATOM 5806 H HG1 . LYS A 1 358 184.903 143.711 158.640 A 423 ? 1.00 62.29 1
5932	ATOM 5807 H HG2 . LYS A 1 358 186.435 144.414 158.095 A 423 ? 1.00 62.29 1
5933	ATOM 5808 H HD1 . LYS A 1 358 187.520 143.707 160.202 A 423 ? 1.00 83.47 1
5934	ATOM 5809 H HD2 . LYS A 1 358 185.983 143.006 160.758 A 423 ? 1.00 83.47 1
5935	ATOM 5810 H HE1 . LYS A 1 358 185.960 141.516 158.765 A 423 ? 1.00 91.36 1
5936	ATOM 5811 H HE2 . LYS A 1 358 187.498 142.196 158.240 A 423 ? 1.00 91.36 1
5937	ATOM 5812 H HZ1 . LYS A 1 358 187.820 140.121 159.446 A 423 ? 1.00 98.24 1
5938	ATOM 5813 H HZ2 . LYS A 1 358 188.500 141.343 160.284 A 423 ? 1.00 98.24 1
5939	ATOM 5814 H HZ3 . LYS A 1 358 187.074 140.711 160.772 A 423 ? 1.00 98.24 1
5940	ATOM 5815 N N . GLU A 1 359 184.736 148.664 159.727 A 424 ? 1.00 40.84 1
5941	ATOM 5816 C CA . GLU A 1 359 184.281 149.867 160.431 A 424 ? 1.00 38.88 1
5942	ATOM 5817 C C . GLU A 1 359 183.079 150.554 159.758 A 424 ? 1.00 37.01 1
5943	ATOM 5818 O O . GLU A 1 359 182.289 151.214 160.434 A 424 ? 1.00 34.62 1
5944	ATOM 5819 C CB . GLU A 1 359 185.456 150.846 160.562 A 424 ? 1.00 45.77 1
5945	ATOM 5820 C CG . GLU A 1 359 186.638 150.228 161.331 A 424 ? 1.00 54.08 1
5946	ATOM 5821 C CD . GLU A 1 359 187.748 151.235 161.682 A 424 ? 1.00 53.91 1
5947	ATOM 5822 O OE1 . GLU A 1 359 187.810 152.339 161.093 A 424 ? 1.00 49.46 1
5948	ATOM 5823 O OE2 . GLU A 1 359 188.588 150.914 162.555 A 424 ? 1.00 57.08 1
5949	ATOM 5824 H H . GLU A 1 359 185.660 148.658 159.318 A 424 ? 1.00 49.01 1
5950	ATOM 5825 H HA . GLU A 1 359 183.960 149.589 161.435 A 424 ? 1.00 46.66 1
5951	ATOM 5826 H HB1 . GLU A 1 359 185.785 151.150 159.569 A 424 ? 1.00 54.93 1
5952	ATOM 5827 H HB2 . GLU A 1 359 185.107 151.726 161.102 A 424 ? 1.00 54.93 1
5953	ATOM 5828 H HG1 . GLU A 1 359 186.251 149.792 162.252 A 424 ? 1.00 64.90 1
5954	ATOM 5829 H HG2 . GLU A 1 359 187.070 149.424 160.737 A 424 ? 1.00 64.90 1
5955	ATOM 5830 N N . ASN A 1 360 182.893 150.387 158.447 A 425 ? 1.00 37.41 1
5956	ATOM 5831 C CA . ASN A 1 360 181.699 150.828 157.723 A 425 ? 1.00 32.55 1
5957	ATOM 5832 C C . ASN A 1 360 180.666 149.715 157.550 A 425 ? 1.00 28.86 1
5958	ATOM 5833 O O . ASN A 1 360 179.472 150.005 157.538 A 425 ? 1.00 28.16 1
5959	ATOM 5834 C CB . ASN A 1 360 182.115 151.462 156.393 A 425 ? 1.00 33.13 1
5960	ATOM 5835 C CG . ASN A 1 360 182.817 152.788 156.610 A 425 ? 1.00 38.06 1
5961	ATOM 5836 O OD1 . ASN A 1 360 182.447 153.580 157.466 A 425 ? 1.00 38.66 1
5962	ATOM 5837 N ND2 . ASN A 1 360 183.855 153.077 155.871 A 425 ? 1.00 41.42 1
5963	ATOM 5838 H H . ASN A 1 360 183.558 149.820 157.940 A 425 ? 1.00 44.90 1
5964	ATOM 5839 H HA . ASN A 1 360 181.186 151.596 158.303 A 425 ? 1.00 39.06 1
5965	ATOM 5840 H HB1 . ASN A 1 360 182.762 150.777 155.845 A 425 ? 1.00 39.76 1
5966	ATOM 5841 H HB2 . ASN A 1 360 181.232 151.655 155.784 A 425 ? 1.00 39.76 1
5967	ATOM 5842 H HD21 . ASN A 1 360 184.328 153.958 156.018 A 425 ? 1.00 49.70 1
5968	ATOM 5843 H HD22 . ASN A 1 360 184.219 152.394 155.222 A 425 ? 1.00 49.70 1
5969	ATOM 5844 N N . TYR A 1 361 181.068 148.444 157.529 A 426 ? 1.00 29.07 1
5970	ATOM 5845 C CA . TYR A 1 361 180.105 147.349 157.582 A 426 ? 1.00 26.52 1
5971	ATOM 5846 C C . TYR A 1 361 179.282 147.364 158.871 A 426 ? 1.00 27.46 1
5972	ATOM 5847 O O . TYR A 1 361 178.084 147.113 158.832 A 426 ? 1.00 27.58 1
5973	ATOM 5848 C CB . TYR A 1 361 180.785 145.995 157.414 A 426 ? 1.00 25.45 1
5974	ATOM 5849 C CG . TYR A 1 361 179.754 144.942 157.085 A 426 ? 1.00 22.95 1
5975	ATOM 5850 C CD1 . TYR A 1 361 179.218 144.904 155.787 A 426 ? 1.00 22.98 1
5976	ATOM 5851 C CD2 . TYR A 1 361 179.255 144.080 158.076 A 426 ? 1.00 19.25 1
5977	ATOM 5852 C CE1 . TYR A 1 361 178.194 144.004 155.469 A 426 ? 1.00 19.82 1
5978	ATOM 5853 C CE2 . TYR A 1 361 178.210 143.191 157.766 A 426 ? 1.00 16.76 1
5979	ATOM 5854 C CZ . TYR A 1 361 177.675 143.164 156.466 A 426 ? 1.00 16.23 1
5980	ATOM 5855 O OH . TYR A 1 361 176.623 142.374 156.167 A 426 ? 1.00 16.53 1
5981	ATOM 5856 H H . TYR A 1 361 182.055 148.239 157.460 A 426 ? 1.00 34.89 1
5982	ATOM 5857 H HA . TYR A 1 361 179.411 147.482 156.753 A 426 ? 1.00 31.83 1
5983	ATOM 5858 H HB2 . TYR A 1 361 181.318 145.728 158.326 A 426 ? 1.00 30.54 1
5984	ATOM 5859 H HD1 . TYR A 1 361 179.588 145.579 155.029 A 426 ? 1.00 27.58 1
5985	ATOM 5860 H HD2 . TYR A 1 361 179.644 144.126 159.083 A 426 ? 1.00 23.10 1
5986	ATOM 5861 H HE1 . TYR A 1 361 177.775 143.978 154.474 A 426 ? 1.00 23.79 1
5987	ATOM 5862 H HE2 . TYR A 1 361 177.789 142.557 158.532 A 426 ? 1.00 20.11 1
5988	ATOM 5863 H HH . TYR A 1 361 176.489 141.658 156.792 A 426 ? 1.00 19.84 1
5989	ATOM 5864 H HB3 . TYR A 1 361 181.509 146.049 156.601 A 426 ? 1.00 25.45 1
5990	ATOM 5865 N N . LYS A 1 362 179.871 147.756 160.004 A 427 ? 1.00 29.33 1
5991	ATOM 5866 C CA . LYS A 1 362 179.132 147.978 161.255 A 427 ? 1.00 26.96 1
5992	ATOM 5867 C C . LYS A 1 362 178.028 149.022 161.092 A 427 ? 1.00 28.37 1
5993	ATOM 5868 O O . LYS A 1 362 176.893 148.762 161.473 A 427 ? 1.00 28.76 1
5994	ATOM 5869 C CB . LYS A 1 362 180.107 148.381 162.364 A 427 ? 1.00 32.30 1
5995	ATOM 5870 C CG . LYS A 1 362 180.971 147.195 162.805 A 427 ? 1.00 39.51 1
5996	ATOM 5871 C CD . LYS A 1 362 182.099 147.657 163.730 A 427 ? 1.00 46.51 1
5997	ATOM 5872 C CE . LYS A 1 362 183.035 146.483 164.028 A 427 ? 1.00 52.98 1
5998	ATOM 5873 N NZ . LYS A 1 362 184.153 146.893 164.912 A 427 ? 1.00 64.19 1
5999	ATOM 5874 H H . LYS A 1 362 180.875 147.867 160.001 A 427 ? 1.00 35.19 1
6000	ATOM 5875 H HA . LYS A 1 362 178.638 147.052 161.548 A 427 ? 1.00 32.35 1
6001	ATOM 5876 H HB2 . LYS A 1 362 180.742 149.193 162.009 A 427 ? 1.00 38.75 1
6002	ATOM 5877 H HG2 . LYS A 1 362 180.345 146.471 163.327 A 427 ? 1.00 47.42 1
6003	ATOM 5878 H HD2 . LYS A 1 362 182.664 148.452 163.242 A 427 ? 1.00 55.82 1
6004	ATOM 5879 H HE2 . LYS A 1 362 182.457 145.689 164.501 A 427 ? 1.00 63.58 1
6005	ATOM 5880 H HZ1 . LYS A 1 362 184.757 146.110 165.118 A 427 ? 1.00 77.03 1
6006	ATOM 5881 H HZ2 . LYS A 1 362 184.719 147.614 164.490 A 427 ? 1.00 77.03 1
6007	ATOM 5882 H HZ3 . LYS A 1 362 183.808 147.246 165.793 A 427 ? 1.00 77.03 1
6008	ATOM 5883 H HB3 . LYS A 1 362 179.546 148.736 163.229 A 427 ? 1.00 32.30 1
6009	ATOM 5884 H HD3 . LYS A 1 362 181.672 148.038 164.657 A 427 ? 1.00 46.51 1
6010	ATOM 5885 H HE3 . LYS A 1 362 183.424 146.095 163.086 A 427 ? 1.00 52.98 1
6011	ATOM 5886 H HG3 . LYS A 1 362 181.404 146.703 161.934 A 427 ? 1.00 39.51 1
6012	ATOM 5887 N N . LYS A 1 363 178.310 150.155 160.442 A 428 ? 1.00 27.86 1
6013	ATOM 5888 C CA . LYS A 1 363 177.310 151.198 160.149 A 428 ? 1.00 25.83 1
6014	ATOM 5889 C C . LYS A 1 363 176.188 150.674 159.256 A 428 ? 1.00 25.46 1
6015	ATOM 5890 O O . LYS A 1 363 175.018 150.923 159.523 A 428 ? 1.00 26.81 1
6016	ATOM 5891 C CB . LYS A 1 363 177.960 152.416 159.480 A 428 ? 1.00 28.72 1
6017	ATOM 5892 C CG . LYS A 1 363 179.070 153.062 160.316 A 428 ? 1.00 32.62 1
6018	ATOM 5893 C CD . LYS A 1 363 179.597 154.318 159.606 A 428 ? 1.00 36.02 1
6019	ATOM 5894 C CE . LYS A 1 363 180.735 155.006 160.372 A 428 ? 1.00 43.90 1
6020	ATOM 5895 N NZ . LYS A 1 363 182.035 154.294 160.243 A 428 ? 1.00 43.33 1
6021	ATOM 5896 H H . LYS A 1 363 179.260 150.285 160.123 A 428 ? 1.00 33.43 1
6022	ATOM 5897 H HA . LYS A 1 363 176.848 151.521 161.082 A 428 ? 1.00 31.00 1
6023	ATOM 5898 H HB1 . LYS A 1 363 178.368 152.126 158.512 A 428 ? 1.00 34.46 1
6024	ATOM 5899 H HB2 . LYS A 1 363 177.183 153.160 159.303 A 428 ? 1.00 34.46 1
6025	ATOM 5900 H HG1 . LYS A 1 363 178.670 153.339 161.292 A 428 ? 1.00 39.14 1
6026	ATOM 5901 H HG2 . LYS A 1 363 179.881 152.347 160.455 A 428 ? 1.00 39.14 1
6027	ATOM 5902 H HD1 . LYS A 1 363 179.925 154.071 158.597 A 428 ? 1.00 43.22 1
6028	ATOM 5903 H HD2 . LYS A 1 363 178.774 155.028 159.522 A 428 ? 1.00 43.22 1
6029	ATOM 5904 H HE1 . LYS A 1 363 180.838 156.018 159.980 A 428 ? 1.00 52.68 1
6030	ATOM 5905 H HE2 . LYS A 1 363 180.448 155.096 161.420 A 428 ? 1.00 52.68 1
6031	ATOM 5906 H HZ1 . LYS A 1 363 182.763 154.810 160.716 A 428 ? 1.00 52.00 1
6032	ATOM 5907 H HZ2 . LYS A 1 363 182.000 153.371 160.653 A 428 ? 1.00 52.00 1
6033	ATOM 5908 H HZ3 . LYS A 1 363 182.303 154.210 159.273 A 428 ? 1.00 52.00 1
6034	ATOM 5909 N N . PHE A 1 364 176.535 149.912 158.222 A 429 ? 1.00 25.07 1
6035	ATOM 5910 C CA . PHE A 1 364 175.570 149.268 157.339 A 429 ? 1.00 21.89 1
6036	ATOM 5911 C C . PHE A 1 364 174.682 148.279 158.092 A 429 ? 1.00 21.77 1
6037	ATOM 5912 O O . PHE A 1 364 173.462 148.357 158.007 A 429 ? 1.00 22.90 1
6038	ATOM 5913 C CB . PHE A 1 364 176.324 148.574 156.202 A 429 ? 1.00 21.63 1
6039	ATOM 5914 C CG . PHE A 1 364 175.471 147.670 155.346 A 429 ? 1.00 19.85 1
6040	ATOM 5915 C CD1 . PHE A 1 364 174.511 148.217 154.482 A 429 ? 1.00 17.91 1
6041	ATOM 5916 C CD2 . PHE A 1 364 175.623 146.277 155.426 A 429 ? 1.00 18.53 1
6042	ATOM 5917 C CE1 . PHE A 1 364 173.698 147.374 153.710 A 429 ? 1.00 17.87 1
6043	ATOM 5918 C CE2 . PHE A 1 364 174.823 145.435 154.639 A 429 ? 1.00 18.55 1
6044	ATOM 5919 C CZ . PHE A 1 364 173.853 145.983 153.788 A 429 ? 1.00 18.46 1
6045	ATOM 5920 H H . PHE A 1 364 177.520 149.773 158.043 A 429 ? 1.00 30.08 1
6046	ATOM 5921 H HA . PHE A 1 364 174.917 150.026 156.907 A 429 ? 1.00 26.27 1
6047	ATOM 5922 H HB1 . PHE A 1 364 176.766 149.335 155.559 A 429 ? 1.00 25.96 1
6048	ATOM 5923 H HB2 . PHE A 1 364 177.142 147.987 156.617 A 429 ? 1.00 25.96 1
6049	ATOM 5924 H HD1 . PHE A 1 364 174.389 149.288 154.423 A 429 ? 1.00 21.49 1
6050	ATOM 5925 H HD2 . PHE A 1 364 176.353 145.851 156.098 A 429 ? 1.00 22.24 1
6051	ATOM 5926 H HE1 . PHE A 1 364 172.953 147.796 153.052 A 429 ? 1.00 21.44 1
6052	ATOM 5927 H HE2 . PHE A 1 364 174.962 144.365 154.684 A 429 ? 1.00 22.26 1
6053	ATOM 5928 H HZ . PHE A 1 364 173.235 145.338 153.182 A 429 ? 1.00 22.15 1
6054	ATOM 5929 N N . TYR A 1 365 175.267 147.371 158.866 A 430 ? 1.00 22.95 1
6055	ATOM 5930 C CA . TYR A 1 365 174.528 146.328 159.562 A 430 ? 1.00 20.98 1
6056	ATOM 5931 C C . TYR A 1 365 173.655 146.882 160.697 A 430 ? 1.00 21.92 1
6057	ATOM 5932 O O . TYR A 1 365 172.534 146.419 160.892 A 430 ? 1.00 23.75 1
6058	ATOM 5933 C CB . TYR A 1 365 175.520 145.269 160.043 A 430 ? 1.00 19.95 1
6059	ATOM 5934 C CG . TYR A 1 365 174.854 143.963 160.401 A 430 ? 1.00 18.67 1
6060	ATOM 5935 C CD1 . TYR A 1 365 174.511 143.058 159.382 A 430 ? 1.00 17.84 1
6061	ATOM 5936 C CD2 . TYR A 1 365 174.550 143.665 161.739 A 430 ? 1.00 19.67 1
6062	ATOM 5937 C CE1 . TYR A 1 365 173.864 141.852 159.698 A 430 ? 1.00 16.65 1
6063	ATOM 5938 C CE2 . TYR A 1 365 173.903 142.460 162.058 A 430 ? 1.00 18.95 1
6064	ATOM 5939 C CZ . TYR A 1 365 173.563 141.552 161.038 A 430 ? 1.00 17.56 1
6065	ATOM 5940 O OH . TYR A 1 365 172.981 140.367 161.349 A 430 ? 1.00 19.29 1
6066	ATOM 5941 H H . TYR A 1 365 176.276 147.340 158.897 A 430 ? 1.00 27.54 1
6067	ATOM 5942 H HA . TYR A 1 365 173.861 145.854 158.841 A 430 ? 1.00 25.17 1
6068	ATOM 5943 H HB1 . TYR A 1 365 176.239 145.067 159.248 A 430 ? 1.00 23.94 1
6069	ATOM 5944 H HB2 . TYR A 1 365 176.076 145.652 160.898 A 430 ? 1.00 23.94 1
6070	ATOM 5945 H HD1 . TYR A 1 365 174.747 143.290 158.354 A 430 ? 1.00 21.41 1
6071	ATOM 5946 H HD2 . TYR A 1 365 174.809 144.362 162.523 A 430 ? 1.00 23.60 1
6072	ATOM 5947 H HE1 . TYR A 1 365 173.608 141.149 158.919 A 430 ? 1.00 19.98 1
6073	ATOM 5948 H HE2 . TYR A 1 365 173.673 142.231 163.088 A 430 ? 1.00 22.74 1
6074	ATOM 5949 H HH . TYR A 1 365 173.224 140.099 162.238 A 430 ? 1.00 23.15 1
6075	ATOM 5950 N N . GLU A 1 366 174.090 147.934 161.389 A 431 ? 1.00 21.90 1
6076	ATOM 5951 C CA . GLU A 1 366 173.253 148.666 162.348 A 431 ? 1.00 22.56 1
6077	ATOM 5952 C C . GLU A 1 366 171.984 149.242 161.707 A 431 ? 1.00 23.42 1
6078	ATOM 5953 O O . GLU A 1 366 170.935 149.272 162.346 A 431 ? 1.00 26.41 1
6079	ATOM 5954 C CB . GLU A 1 366 174.048 149.826 162.964 A 431 ? 1.00 26.43 1
6080	ATOM 5955 C CG . GLU A 1 366 175.086 149.380 164.002 A 431 ? 1.00 35.36 1
6081	ATOM 5956 C CD . GLU A 1 366 176.159 150.456 164.274 A 431 ? 1.00 46.19 1
6082	ATOM 5957 O OE1 . GLU A 1 366 175.895 151.666 164.082 A 431 ? 1.00 41.43 1
6083	ATOM 5958 O OE2 . GLU A 1 366 177.265 150.105 164.744 A 431 ? 1.00 49.24 1
6084	ATOM 5959 H H . GLU A 1 366 175.032 148.263 161.234 A 431 ? 1.00 26.28 1
6085	ATOM 5960 H HA . GLU A 1 366 172.940 147.993 163.147 A 431 ? 1.00 27.08 1
6086	ATOM 5961 H HB1 . GLU A 1 366 174.545 150.364 162.156 A 431 ? 1.00 31.72 1
6087	ATOM 5962 H HB2 . GLU A 1 366 173.358 150.513 163.454 A 431 ? 1.00 31.72 1
6088	ATOM 5963 H HG1 . GLU A 1 366 174.564 149.143 164.929 A 431 ? 1.00 42.43 1
6089	ATOM 5964 H HG2 . GLU A 1 366 175.566 148.463 163.663 A 431 ? 1.00 42.43 1
6090	ATOM 5965 N N . ALA A 1 367 172.051 149.688 160.451 A 432 ? 1.00 23.04 1
6091	ATOM 5966 C CA . ALA A 1 367 170.913 150.255 159.737 A 432 ? 1.00 19.81 1
6092	ATOM 5967 C C . ALA A 1 367 170.040 149.203 159.031 A 432 ? 1.00 18.50 1
6093	ATOM 5968 O O . ALA A 1 367 168.819 149.263 159.131 A 432 ? 1.00 21.94 1
6094	ATOM 5969 C CB . ALA A 1 367 171.457 151.299 158.766 A 432 ? 1.00 21.27 1
6095	ATOM 5970 H H . ALA A 1 367 172.940 149.658 159.973 A 432 ? 1.00 27.65 1
6096	ATOM 5971 H HA . ALA A 1 367 170.272 150.778 160.447 A 432 ? 1.00 23.77 1
6097	ATOM 5972 H HB1 . ALA A 1 367 172.164 150.838 158.076 A 432 ? 1.00 25.53 1
6098	ATOM 5973 H HB2 . ALA A 1 367 170.634 151.738 158.201 A 432 ? 1.00 25.53 1
6099	ATOM 5974 H HB3 . ALA A 1 367 171.968 152.088 159.318 A 432 ? 1.00 25.53 1
6100	ATOM 5975 N N . PHE A 1 368 170.638 148.227 158.340 A 433 ? 1.00 20.18 1
6101	ATOM 5976 C CA . PHE A 1 368 169.954 147.384 157.347 A 433 ? 1.00 18.07 1
6102	ATOM 5977 C C . PHE A 1 368 170.032 145.878 157.604 A 433 ? 1.00 19.18 1
6103	ATOM 5978 O O . PHE A 1 368 169.623 145.086 156.761 A 433 ? 1.00 21.57 1
6104	ATOM 5979 C CB . PHE A 1 368 170.441 147.747 155.939 A 433 ? 1.00 17.72 1
6105	ATOM 5980 C CG . PHE A 1 368 170.287 149.214 155.624 A 433 ? 1.00 16.91 1
6106	ATOM 5981 C CD1 . PHE A 1 368 169.005 149.780 155.547 A 433 ? 1.00 17.60 1
6107	ATOM 5982 C CD2 . PHE A 1 368 171.420 150.030 155.501 A 433 ? 1.00 16.71 1
6108	ATOM 5983 C CE1 . PHE A 1 368 168.860 151.163 155.382 A 433 ? 1.00 18.20 1
6109	ATOM 5984 C CE2 . PHE A 1 368 171.275 151.412 155.329 A 433 ? 1.00 16.48 1
6110	ATOM 5985 C CZ . PHE A 1 368 169.995 151.980 155.289 A 433 ? 1.00 17.65 1
6111	ATOM 5986 H H . PHE A 1 368 171.646 148.258 158.292 A 433 ? 1.00 24.21 1
6112	ATOM 5987 H HA . PHE A 1 368 168.890 147.615 157.373 A 433 ? 1.00 21.69 1
6113	ATOM 5988 H HB1 . PHE A 1 368 171.488 147.459 155.841 A 433 ? 1.00 21.27 1
6114	ATOM 5989 H HB2 . PHE A 1 368 169.872 147.183 155.199 A 433 ? 1.00 21.27 1
6115	ATOM 5990 H HD1 . PHE A 1 368 168.128 149.156 155.639 A 433 ? 1.00 21.12 1
6116	ATOM 5991 H HD2 . PHE A 1 368 172.407 149.600 155.586 A 433 ? 1.00 20.05 1
6117	ATOM 5992 H HE1 . PHE A 1 368 167.870 151.594 155.336 A 433 ? 1.00 21.84 1
6118	ATOM 5993 H HE2 . PHE A 1 368 172.153 152.038 155.263 A 433 ? 1.00 19.78 1
6119	ATOM 5994 H HZ . PHE A 1 368 169.884 153.051 155.203 A 433 ? 1.00 21.18 1
6120	ATOM 5995 N N . SER A 1 369 170.470 145.429 158.776 A 434 ? 1.00 21.08 1
6121	ATOM 5996 C CA . SER A 1 369 170.401 144.004 159.137 A 434 ? 1.00 19.63 1
6122	ATOM 5997 C C . SER A 1 369 168.992 143.415 159.027 A 434 ? 1.00 20.00 1
6123	ATOM 5998 O O . SER A 1 369 168.851 142.286 158.565 A 434 ? 1.00 22.77 1
6124	ATOM 5999 C CB . SER A 1 369 170.961 143.780 160.537 A 434 ? 1.00 22.20 1
6125	ATOM 6000 O OG . SER A 1 369 170.442 144.718 161.453 A 434 ? 1.00 25.72 1
6126	ATOM 6001 H H . SER A 1 369 170.840 146.086 159.449 A 434 ? 1.00 25.29 1
6127	ATOM 6002 H HA . SER A 1 369 171.028 143.444 158.442 A 434 ? 1.00 23.56 1
6128	ATOM 6003 H HB1 . SER A 1 369 170.729 142.767 160.867 A 434 ? 1.00 26.64 1
6129	ATOM 6004 H HB2 . SER A 1 369 172.044 143.894 160.501 A 434 ? 1.00 26.64 1
6130	ATOM 6005 H HG . SER A 1 369 171.102 145.412 161.515 A 434 ? 1.00 30.87 1
6131	ATOM 6006 N N . LYS A 1 370 167.931 144.175 159.328 A 435 ? 1.00 21.21 1
6132	ATOM 6007 C CA . LYS A 1 370 166.538 143.752 159.089 A 435 ? 1.00 20.75 1
6133	ATOM 6008 C C . LYS A 1 370 166.277 143.426 157.625 A 435 ? 1.00 21.76 1
6134	ATOM 6009 O O . LYS A 1 370 165.652 142.416 157.338 A 435 ? 1.00 25.04 1
6135	ATOM 6010 C CB . LYS A 1 370 165.542 144.821 159.566 A 435 ? 1.00 24.07 1
6136	ATOM 6011 C CG . LYS A 1 370 165.340 144.762 161.086 A 435 ? 1.00 30.50 1
6137	ATOM 6012 C CD . LYS A 1 370 164.330 145.799 161.607 A 435 ? 1.00 35.29 1
6138	ATOM 6013 C CE . LYS A 1 370 164.800 147.261 161.522 A 435 ? 1.00 45.62 1
6139	ATOM 6014 N NZ . LYS A 1 370 165.935 147.555 162.444 A 435 ? 1.00 56.75 1
6140	ATOM 6015 H H . LYS A 1 370 168.110 145.077 159.747 A 435 ? 1.00 25.45 1
6141	ATOM 6016 H HA . LYS A 1 370 166.347 142.829 159.636 A 435 ? 1.00 24.90 1
6142	ATOM 6017 H HB1 . LYS A 1 370 165.884 145.810 159.260 A 435 ? 1.00 28.89 1
6143	ATOM 6018 H HB2 . LYS A 1 370 164.575 144.636 159.098 A 435 ? 1.00 28.89 1
6144	ATOM 6019 H HG1 . LYS A 1 370 164.956 143.773 161.336 A 435 ? 1.00 36.60 1
6145	ATOM 6020 H HG2 . LYS A 1 370 166.298 144.882 161.591 A 435 ? 1.00 36.60 1
6146	ATOM 6021 H HD1 . LYS A 1 370 163.409 145.696 161.034 A 435 ? 1.00 42.35 1
6147	ATOM 6022 H HD2 . LYS A 1 370 164.091 145.561 162.643 A 435 ? 1.00 42.35 1
6148	ATOM 6023 H HE1 . LYS A 1 370 165.079 147.484 160.492 A 435 ? 1.00 54.74 1
6149	ATOM 6024 H HE2 . LYS A 1 370 163.952 147.900 161.766 A 435 ? 1.00 54.74 1
6150	ATOM 6025 H HZ1 . LYS A 1 370 166.209 148.526 162.394 A 435 ? 1.00 68.10 1
6151	ATOM 6026 H HZ2 . LYS A 1 370 165.702 147.341 163.403 A 435 ? 1.00 68.10 1
6152	ATOM 6027 H HZ3 . LYS A 1 370 166.755 147.011 162.214 A 435 ? 1.00 68.10 1
6153	ATOM 6028 N N . ASN A 1 371 166.798 144.222 156.699 A 436 ? 1.00 22.03 1
6154	ATOM 6029 C CA . ASN A 1 371 166.662 143.997 155.266 A 436 ? 1.00 19.68 1
6155	ATOM 6030 C C . ASN A 1 371 167.385 142.737 154.799 A 436 ? 1.00 20.32 1
6156	ATOM 6031 O O . ASN A 1 371 166.821 141.980 154.024 A 436 ? 1.00 23.63 1
6157	ATOM 6032 C CB . ASN A 1 371 167.170 145.226 154.517 A 436 ? 1.00 19.60 1
6158	ATOM 6033 C CG . ASN A 1 371 166.235 146.394 154.687 A 436 ? 1.00 20.09 1
6159	ATOM 6034 O OD1 . ASN A 1 371 166.288 147.111 155.667 A 436 ? 1.00 21.69 1
6160	ATOM 6035 N ND2 . ASN A 1 371 165.342 146.578 153.752 A 436 ? 1.00 23.34 1
6161	ATOM 6036 H H . ASN A 1 371 167.347 145.013 157.004 A 436 ? 1.00 26.43 1
6162	ATOM 6037 H HA . ASN A 1 371 165.607 143.863 155.026 A 436 ? 1.00 23.61 1
6163	ATOM 6038 H HB1 . ASN A 1 371 168.165 145.514 154.857 A 436 ? 1.00 23.52 1
6164	ATOM 6039 H HB2 . ASN A 1 371 167.262 144.984 153.458 A 436 ? 1.00 23.52 1
6165	ATOM 6040 H HD21 . ASN A 1 371 164.751 147.397 153.779 A 436 ? 1.00 28.00 1
6166	ATOM 6041 H HD22 . ASN A 1 371 165.403 146.031 152.905 A 436 ? 1.00 28.00 1
6167	ATOM 6042 N N . LEU A 1 372 168.586 142.447 155.299 A 437 ? 1.00 21.23 1
6168	ATOM 6043 C CA . LEU A 1 372 169.271 141.192 154.979 A 437 ? 1.00 19.91 1
6169	ATOM 6044 C C . LEU A 1 372 168.471 139.975 155.450 A 437 ? 1.00 21.82 1
6170	ATOM 6045 O O . LEU A 1 372 168.287 139.017 154.704 A 437 ? 1.00 25.84 1
6171	ATOM 6046 C CB . LEU A 1 372 170.662 141.167 155.624 A 437 ? 1.00 19.03 1
6172	ATOM 6047 C CG . LEU A 1 372 171.622 142.269 155.166 A 437 ? 1.00 19.76 1
6173	ATOM 6048 C CD1 . LEU A 1 372 172.898 142.135 155.988 A 437 ? 1.00 20.60 1
6174	ATOM 6049 C CD2 . LEU A 1 372 171.971 142.153 153.686 A 437 ? 1.00 20.30 1
6175	ATOM 6050 H H . LEU A 1 372 169.025 143.113 155.919 A 437 ? 1.00 25.48 1
6176	ATOM 6051 H HA . LEU A 1 372 169.376 141.108 153.897 A 437 ? 1.00 23.89 1
6177	ATOM 6052 H HB1 . LEU A 1 372 170.542 141.241 156.705 A 437 ? 1.00 22.83 1
6178	ATOM 6053 H HB2 . LEU A 1 372 171.119 140.200 155.411 A 437 ? 1.00 22.83 1
6179	ATOM 6054 H HG . LEU A 1 372 171.186 143.249 155.356 A 437 ? 1.00 23.71 1
6180	ATOM 6055 H HD11 . LEU A 1 372 173.619 142.890 155.676 A 437 ? 1.00 24.72 1
6181	ATOM 6056 H HD12 . LEU A 1 372 172.669 142.293 157.042 A 437 ? 1.00 24.72 1
6182	ATOM 6057 H HD13 . LEU A 1 372 173.333 141.144 155.854 A 437 ? 1.00 24.72 1
6183	ATOM 6058 H HD21 . LEU A 1 372 172.718 142.903 153.426 A 437 ? 1.00 24.37 1
6184	ATOM 6059 H HD22 . LEU A 1 372 172.371 141.162 153.470 A 437 ? 1.00 24.37 1
6185	ATOM 6060 H HD23 . LEU A 1 372 171.086 142.332 153.077 A 437 ? 1.00 24.37 1
6186	ATOM 6061 N N . LYS A 1 373 167.958 140.015 156.680 A 438 ? 1.00 22.21 1
6187	ATOM 6062 C CA . LYS A 1 373 167.190 138.917 157.277 A 438 ? 1.00 22.20 1
6188	ATOM 6063 C C . LYS A 1 373 165.850 138.720 156.576 A 438 ? 1.00 24.02 1
6189	ATOM 6064 O O . LYS A 1 373 165.483 137.595 156.252 A 438 ? 1.00 28.35 1
6190	ATOM 6065 C CB . LYS A 1 373 167.015 139.191 158.773 A 438 ? 1.00 22.23 1
6191	ATOM 6066 C CG . LYS A 1 373 168.358 139.123 159.512 A 438 ? 1.00 22.10 1
6192	ATOM 6067 C CD . LYS A 1 373 168.186 139.548 160.966 A 438 ? 1.00 22.31 1
6193	ATOM 6068 C CE . LYS A 1 373 169.537 139.583 161.681 A 438 ? 1.00 23.85 1
6194	ATOM 6069 N NZ . LYS A 1 373 169.359 139.852 163.130 A 438 ? 1.00 27.81 1
6195	ATOM 6070 H H . LYS A 1 373 168.158 140.828 157.244 A 438 ? 1.00 26.66 1
6196	ATOM 6071 H HA . LYS A 1 373 167.743 137.985 157.157 A 438 ? 1.00 26.64 1
6197	ATOM 6072 H HB1 . LYS A 1 373 166.565 140.175 158.910 A 438 ? 1.00 26.68 1
6198	ATOM 6073 H HB2 . LYS A 1 373 166.348 138.440 159.197 A 438 ? 1.00 26.68 1
6199	ATOM 6074 H HG1 . LYS A 1 373 168.735 138.101 159.474 A 438 ? 1.00 26.52 1
6200	ATOM 6075 H HG2 . LYS A 1 373 169.088 139.778 159.037 A 438 ? 1.00 26.52 1
6201	ATOM 6076 H HD1 . LYS A 1 373 167.736 140.540 161.005 A 438 ? 1.00 26.77 1
6202	ATOM 6077 H HD2 . LYS A 1 373 167.529 138.830 161.456 A 438 ? 1.00 26.77 1
6203	ATOM 6078 H HE1 . LYS A 1 373 170.023 138.617 161.542 A 438 ? 1.00 28.62 1
6204	ATOM 6079 H HE2 . LYS A 1 373 170.165 140.345 161.220 A 438 ? 1.00 28.62 1
6205	ATOM 6080 H HZ1 . LYS A 1 373 170.238 139.853 163.628 A 438 ? 1.00 33.37 1
6206	ATOM 6081 H HZ2 . LYS A 1 373 168.904 140.734 163.316 A 438 ? 1.00 33.37 1
6207	ATOM 6082 H HZ3 . LYS A 1 373 168.774 139.136 163.536 A 438 ? 1.00 33.37 1
6208	ATOM 6083 N N . LEU A 1 374 165.159 139.810 156.260 A 439 ? 1.00 25.25 1
6209	ATOM 6084 C CA . LEU A 1 374 163.968 139.822 155.418 A 439 ? 1.00 24.20 1
6210	ATOM 6085 C C . LEU A 1 374 164.263 139.244 154.029 A 439 ? 1.00 26.87 1
6211	ATOM 6086 O O . LEU A 1 374 163.480 138.456 153.513 A 439 ? 1.00 31.94 1
6212	ATOM 6087 C CB . LEU A 1 374 163.478 141.274 155.353 A 439 ? 1.00 24.68 1
6213	ATOM 6088 C CG . LEU A 1 374 162.265 141.524 154.453 A 439 ? 1.00 32.69 1
6214	ATOM 6089 C CD1 . LEU A 1 374 161.027 140.812 154.978 A 439 ? 1.00 35.85 1
6215	ATOM 6090 C CD2 . LEU A 1 374 161.983 143.024 154.410 A 439 ? 1.00 32.42 1
6216	ATOM 6091 H H . LEU A 1 374 165.505 140.699 156.592 A 439 ? 1.00 30.30 1
6217	ATOM 6092 H HA . LEU A 1 374 163.201 139.205 155.886 A 439 ? 1.00 29.04 1
6218	ATOM 6093 H HB1 . LEU A 1 374 163.240 141.609 156.363 A 439 ? 1.00 29.61 1
6219	ATOM 6094 H HB2 . LEU A 1 374 164.298 141.888 154.981 A 439 ? 1.00 29.61 1
6220	ATOM 6095 H HG . LEU A 1 374 162.477 141.181 153.441 A 439 ? 1.00 39.23 1
6221	ATOM 6096 H HD11 . LEU A 1 374 160.176 141.040 154.336 A 439 ? 1.00 43.02 1
6222	ATOM 6097 H HD12 . LEU A 1 374 161.183 139.734 154.970 A 439 ? 1.00 43.02 1
6223	ATOM 6098 H HD13 . LEU A 1 374 160.809 141.151 155.991 A 439 ? 1.00 43.02 1
6224	ATOM 6099 H HD21 . LEU A 1 374 161.136 143.220 153.752 A 439 ? 1.00 38.90 1
6225	ATOM 6100 H HD22 . LEU A 1 374 161.750 143.393 155.409 A 439 ? 1.00 38.90 1
6226	ATOM 6101 H HD23 . LEU A 1 374 162.854 143.553 154.024 A 439 ? 1.00 38.90 1
6227	ATOM 6102 N N . GLY A 1 375 165.428 139.547 153.463 A 440 ? 1.00 26.55 1
6228	ATOM 6103 C CA . GLY A 1 375 165.921 138.934 152.240 A 440 ? 1.00 25.23 1
6229	ATOM 6104 C C . GLY A 1 375 166.078 137.425 152.364 A 440 ? 1.00 29.30 1
6230	ATOM 6105 O O . GLY A 1 375 165.563 136.702 151.530 A 440 ? 1.00 33.17 1
6231	ATOM 6106 H H . GLY A 1 375 166.010 140.247 153.900 A 440 ? 1.00 31.86 1
6232	ATOM 6107 H HA1 . GLY A 1 375 165.226 139.143 151.427 A 440 ? 1.00 30.27 1
6233	ATOM 6108 H HA2 . GLY A 1 375 166.891 139.366 151.995 A 440 ? 1.00 30.27 1
6234	ATOM 6109 N N . ILE A 1 376 166.699 136.908 153.424 A 441 ? 1.00 29.38 1
6235	ATOM 6110 C CA . ILE A 1 376 166.815 135.454 153.640 A 441 ? 1.00 30.31 1
6236	ATOM 6111 C C . ILE A 1 376 165.445 134.790 153.750 A 441 ? 1.00 32.03 1
6237	ATOM 6112 O O . ILE A 1 376 165.249 133.698 153.221 A 441 ? 1.00 35.58 1
6238	ATOM 6113 C CB . ILE A 1 376 167.683 135.166 154.881 A 441 ? 1.00 28.62 1
6239	ATOM 6114 C CG1 . ILE A 1 376 169.136 135.490 154.503 A 441 ? 1.00 27.68 1
6240	ATOM 6115 C CG2 . ILE A 1 376 167.553 133.726 155.408 A 441 ? 1.00 30.63 1
6241	ATOM 6116 C CD1 . ILE A 1 376 170.096 135.448 155.681 A 441 ? 1.00 25.69 1
6242	ATOM 6117 H H . ILE A 1 376 167.125 137.542 154.084 A 441 ? 1.00 35.26 1
6243	ATOM 6118 H HA . ILE A 1 376 167.299 135.012 152.769 A 441 ? 1.00 36.38 1
6244	ATOM 6119 H HB . ILE A 1 376 167.373 135.838 155.681 A 441 ? 1.00 34.35 1
6245	ATOM 6120 H HG11 . ILE A 1 376 169.484 134.801 153.734 A 441 ? 1.00 33.21 1
6246	ATOM 6121 H HG12 . ILE A 1 376 169.171 136.503 154.103 A 441 ? 1.00 33.21 1
6247	ATOM 6122 H HG21 . ILE A 1 376 168.219 133.567 156.256 A 441 ? 1.00 36.75 1
6248	ATOM 6123 H HG22 . ILE A 1 376 166.539 133.537 155.761 A 441 ? 1.00 36.75 1
6249	ATOM 6124 H HG23 . ILE A 1 376 167.800 133.009 154.626 A 441 ? 1.00 36.75 1
6250	ATOM 6125 H HD11 . ILE A 1 376 171.031 135.934 155.402 A 441 ? 1.00 30.83 1
6251	ATOM 6126 H HD12 . ILE A 1 376 169.658 135.978 156.527 A 441 ? 1.00 30.83 1
6252	ATOM 6127 H HD13 . ILE A 1 376 170.306 134.414 155.956 A 441 ? 1.00 30.83 1
6253	ATOM 6128 N N . HIS A 1 377 164.487 135.437 154.406 A 442 ? 1.00 32.83 1
6254	ATOM 6129 C CA . HIS A 1 377 163.128 134.929 154.485 A 442 ? 1.00 34.72 1
6255	ATOM 6130 C C . HIS A 1 377 162.444 134.895 153.105 A 442 ? 1.00 37.11 1
6256	ATOM 6131 O O . HIS A 1 377 161.942 133.853 152.696 A 442 ? 1.00 41.33 1
6257	ATOM 6132 C CB . HIS A 1 377 162.342 135.748 155.511 A 442 ? 1.00 35.47 1
6258	ATOM 6133 C CG . HIS A 1 377 160.988 135.160 155.788 A 442 ? 1.00 42.98 1
6259	ATOM 6134 N ND1 . HIS A 1 377 160.735 134.016 156.510 A 442 ? 1.00 46.18 1
6260	ATOM 6135 C CD2 . HIS A 1 377 159.794 135.595 155.284 A 442 ? 1.00 45.34 1
6261	ATOM 6136 C CE1 . HIS A 1 377 159.413 133.780 156.466 A 442 ? 1.00 50.34 1
6262	ATOM 6137 N NE2 . HIS A 1 377 158.797 134.718 155.726 A 442 ? 1.00 51.74 1
6263	ATOM 6138 H H . HIS A 1 377 164.708 136.319 154.846 A 442 ? 1.00 39.40 1
6264	ATOM 6139 H HA . HIS A 1 377 163.176 133.905 154.855 A 442 ? 1.00 41.67 1
6265	ATOM 6140 H HB1 . HIS A 1 377 162.900 135.780 156.447 A 442 ? 1.00 42.56 1
6266	ATOM 6141 H HB2 . HIS A 1 377 162.222 136.771 155.155 A 442 ? 1.00 42.56 1
6267	ATOM 6142 H HD1 . HIS A 1 377 161.405 133.493 157.055 A 442 ? 1.00 55.41 1
6268	ATOM 6143 H HD2 . HIS A 1 377 159.653 136.452 154.642 A 442 ? 1.00 54.40 1
6269	ATOM 6144 H HE1 . HIS A 1 377 158.914 132.964 156.967 A 442 ? 1.00 60.41 1
6270	ATOM 6145 N N . GLU A 1 378 162.437 136.005 152.365 A 443 ? 1.00 37.60 1
6271	ATOM 6146 C CA . GLU A 1 378 161.684 136.141 151.111 A 443 ? 1.00 39.18 1
6272	ATOM 6147 C C . GLU A 1 378 162.387 135.616 149.845 A 443 ? 1.00 40.54 1
6273	ATOM 6148 O O . GLU A 1 378 161.706 135.268 148.883 A 443 ? 1.00 44.59 1
6274	ATOM 6149 C CB . GLU A 1 378 161.300 137.614 150.906 A 443 ? 1.00 39.99 1
6275	ATOM 6150 C CG . GLU A 1 378 160.258 138.106 151.925 A 443 ? 1.00 44.37 1
6276	ATOM 6151 C CD . GLU A 1 378 159.580 139.411 151.464 A 443 ? 1.00 52.23 1
6277	ATOM 6152 O OE1 . GLU A 1 378 160.281 140.305 150.941 A 443 ? 1.00 52.93 1
6278	ATOM 6153 O OE2 . GLU A 1 378 158.335 139.533 151.592 A 443 ? 1.00 56.10 1
6279	ATOM 6154 H H . GLU A 1 378 162.886 136.831 152.732 A 443 ? 1.00 45.12 1
6280	ATOM 6155 H HA . GLU A 1 378 160.758 135.572 151.196 A 443 ? 1.00 47.02 1
6281	ATOM 6156 H HB1 . GLU A 1 378 162.193 138.237 150.952 A 443 ? 1.00 47.99 1
6282	ATOM 6157 H HB2 . GLU A 1 378 160.865 137.712 149.911 A 443 ? 1.00 47.99 1
6283	ATOM 6158 H HG1 . GLU A 1 378 159.500 137.332 152.045 A 443 ? 1.00 53.25 1
6284	ATOM 6159 H HG2 . GLU A 1 378 160.737 138.255 152.893 A 443 ? 1.00 53.25 1
6285	ATOM 6160 N N . ASP A 1 379 163.716 135.549 149.800 A 444 ? 1.00 38.04 1
6286	ATOM 6161 C CA . ASP A 1 379 164.503 135.196 148.610 A 444 ? 1.00 40.27 1
6287	ATOM 6162 C C . ASP A 1 379 165.238 133.862 148.801 A 444 ? 1.00 41.40 1
6288	ATOM 6163 O O . ASP A 1 379 166.137 133.734 149.629 A 444 ? 1.00 44.36 1
6289	ATOM 6164 C CB . ASP A 1 379 165.454 136.365 148.304 A 444 ? 1.00 38.51 1
6290	ATOM 6165 C CG . ASP A 1 379 166.309 136.223 147.044 A 444 ? 1.00 43.74 1
6291	ATOM 6166 O OD1 . ASP A 1 379 166.525 135.095 146.548 A 444 ? 1.00 44.69 1
6292	ATOM 6167 O OD2 . ASP A 1 379 166.798 137.274 146.567 A 444 ? 1.00 40.28 1
6293	ATOM 6168 H H . ASP A 1 379 164.240 135.854 150.608 A 444 ? 1.00 45.65 1
6294	ATOM 6169 H HA . ASP A 1 379 163.843 135.094 147.748 A 444 ? 1.00 48.33 1
6295	ATOM 6170 H HB1 . ASP A 1 379 164.853 137.270 148.218 A 444 ? 1.00 46.21 1
6296	ATOM 6171 H HB2 . ASP A 1 379 166.142 136.499 149.139 A 444 ? 1.00 46.21 1
6297	ATOM 6172 N N . SER A 1 380 164.864 132.859 148.008 A 445 ? 1.00 43.91 1
6298	ATOM 6173 C CA . SER A 1 380 165.458 131.517 148.024 A 445 ? 1.00 45.33 1
6299	ATOM 6174 C C . SER A 1 380 166.672 131.366 147.106 A 445 ? 1.00 45.39 1
6300	ATOM 6175 O O . SER A 1 380 167.432 130.411 147.250 A 445 ? 1.00 45.43 1
6301	ATOM 6176 C CB . SER A 1 380 164.385 130.505 147.616 A 445 ? 1.00 50.58 1
6302	ATOM 6177 O OG . SER A 1 380 163.894 130.804 146.320 A 445 ? 1.00 53.30 1
6303	ATOM 6178 H H . SER A 1 380 164.107 133.014 147.357 A 445 ? 1.00 52.69 1
6304	ATOM 6179 H HA . SER A 1 380 165.784 131.278 149.035 A 445 ? 1.00 54.39 1
6305	ATOM 6180 H HB1 . SER A 1 380 164.808 129.500 147.627 A 445 ? 1.00 60.70 1
6306	ATOM 6181 H HB2 . SER A 1 380 163.564 130.546 148.332 A 445 ? 1.00 60.70 1
6307	ATOM 6182 H HG . SER A 1 380 163.203 130.171 146.111 A 445 ? 1.00 63.96 1
6308	ATOM 6183 N N . THR A 1 381 166.879 132.288 146.164 A 446 ? 1.00 43.88 1
6309	ATOM 6184 C CA . THR A 1 381 167.968 132.222 145.181 A 446 ? 1.00 43.92 1
6310	ATOM 6185 C C . THR A 1 381 169.264 132.773 145.760 A 446 ? 1.00 43.16 1
6311	ATOM 6186 O O . THR A 1 381 170.317 132.152 145.636 A 446 ? 1.00 43.34 1
6312	ATOM 6187 C CB . THR A 1 381 167.575 132.988 143.910 A 446 ? 1.00 47.01 1
6313	ATOM 6188 O OG1 . THR A 1 381 166.474 132.340 143.312 A 446 ? 1.00 49.94 1
6314	ATOM 6189 C CG2 . THR A 1 381 168.683 133.041 142.859 A 446 ? 1.00 47.68 1
6315	ATOM 6190 H H . THR A 1 381 166.320 133.129 146.198 A 446 ? 1.00 52.65 1
6316	ATOM 6191 H HA . THR A 1 381 168.149 131.184 144.901 A 446 ? 1.00 52.70 1
6317	ATOM 6192 H HB . THR A 1 381 167.291 134.008 144.169 A 446 ? 1.00 56.42 1
6318	ATOM 6193 H HG1 . THR A 1 381 165.773 132.306 143.966 A 446 ? 1.00 59.93 1
6319	ATOM 6194 H HG21 . THR A 1 381 168.297 133.491 141.945 A 446 ? 1.00 57.21 1
6320	ATOM 6195 H HG22 . THR A 1 381 169.512 133.652 143.216 A 446 ? 1.00 57.21 1
6321	ATOM 6196 H HG23 . THR A 1 381 169.041 132.035 142.643 A 446 ? 1.00 57.21 1
6322	ATOM 6197 N N . ASN A 1 382 169.193 133.923 146.430 A 447 ? 1.00 41.87 1
6323	ATOM 6198 C CA . ASN A 1 382 170.358 134.617 146.987 A 447 ? 1.00 40.29 1
6324	ATOM 6199 C C . ASN A 1 382 170.659 134.252 148.449 A 447 ? 1.00 37.94 1
6325	ATOM 6200 O O . ASN A 1 382 171.544 134.841 149.070 A 447 ? 1.00 36.59 1
6326	ATOM 6201 C CB . ASN A 1 382 170.162 136.119 146.765 A 447 ? 1.00 38.65 1
6327	ATOM 6202 C CG . ASN A 1 382 170.061 136.432 145.284 A 447 ? 1.00 40.28 1
6328	ATOM 6203 O OD1 . ASN A 1 382 171.005 136.258 144.530 A 447 ? 1.00 40.82 1
6329	ATOM 6204 N ND2 . ASN A 1 382 168.916 136.853 144.812 A 447 ? 1.00 40.38 1
6330	ATOM 6205 H H . ASN A 1 382 168.294 134.378 146.492 A 447 ? 1.00 50.24 1
6331	ATOM 6206 H HA . ASN A 1 382 171.245 134.321 146.426 A 447 ? 1.00 48.35 1
6332	ATOM 6207 H HB1 . ASN A 1 382 169.267 136.461 147.284 A 447 ? 1.00 46.38 1
6333	ATOM 6208 H HB2 . ASN A 1 382 171.016 136.659 147.175 A 447 ? 1.00 46.38 1
6334	ATOM 6209 H HD21 . ASN A 1 382 168.840 137.044 143.824 A 447 ? 1.00 48.46 1
6335	ATOM 6210 H HD22 . ASN A 1 382 168.128 136.972 145.432 A 447 ? 1.00 48.46 1
6336	ATOM 6211 N N . ARG A 1 383 169.938 133.275 149.007 A 448 ? 1.00 38.63 1
6337	ATOM 6212 C CA . ARG A 1 383 169.942 132.906 150.428 A 448 ? 1.00 35.95 1
6338	ATOM 6213 C C . ARG A 1 383 171.332 132.610 150.982 A 448 ? 1.00 34.25 1
6339	ATOM 6214 O O . ARG A 1 383 171.660 133.115 152.053 A 448 ? 1.00 33.72 1
6340	ATOM 6215 C CB . ARG A 1 383 168.974 131.729 150.608 A 448 ? 1.00 39.12 1
6341	ATOM 6216 C CG . ARG A 1 383 168.765 131.349 152.079 A 448 ? 1.00 39.29 1
6342	ATOM 6217 C CD . ARG A 1 383 167.519 130.478 152.259 A 448 ? 1.00 40.70 1
6343	ATOM 6218 N NE . ARG A 1 383 166.279 131.256 152.057 A 448 ? 1.00 39.45 1
6344	ATOM 6219 C CZ . ARG A 1 383 165.114 130.818 151.631 A 448 ? 1.00 42.07 1
6345	ATOM 6220 N NH1 . ARG A 1 383 164.927 129.591 151.263 A 448 ? 1.00 44.08 1
6346	ATOM 6221 N NH2 . ARG A 1 383 164.107 131.632 151.589 A 448 ? 1.00 41.60 1
6347	ATOM 6222 H H . ARG A 1 383 169.249 132.834 148.414 A 448 ? 1.00 46.35 1
6348	ATOM 6223 H HA . ARG A 1 383 169.559 133.752 150.999 A 448 ? 1.00 43.14 1
6349	ATOM 6224 H HB2 . ARG A 1 383 168.013 132.011 150.179 A 448 ? 1.00 46.94 1
6350	ATOM 6225 H HG2 . ARG A 1 383 169.637 130.799 152.434 A 448 ? 1.00 47.15 1
6351	ATOM 6226 H HD2 . ARG A 1 383 167.574 129.644 151.559 A 448 ? 1.00 48.84 1
6352	ATOM 6227 H HE . ARG A 1 383 166.288 132.233 152.314 A 448 ? 1.00 47.35 1
6353	ATOM 6228 H HH11 . ARG A 1 383 165.691 128.934 151.333 A 448 ? 1.00 52.90 1
6354	ATOM 6229 H HH12 . ARG A 1 383 164.001 129.261 151.030 A 448 ? 1.00 52.90 1
6355	ATOM 6230 H HH21 . ARG A 1 383 164.230 132.572 151.937 A 448 ? 1.00 49.92 1
6356	ATOM 6231 H HH22 . ARG A 1 383 163.199 131.314 151.280 A 448 ? 1.00 49.92 1
6357	ATOM 6232 H HB3 . ARG A 1 383 169.338 130.857 150.064 A 448 ? 1.00 39.12 1
6358	ATOM 6233 H HG3 . ARG A 1 383 168.659 132.255 152.676 A 448 ? 1.00 39.29 1
6359	ATOM 6234 H HD3 . ARG A 1 383 167.521 130.074 153.272 A 448 ? 1.00 40.70 1
6360	ATOM 6235 N N . ARG A 1 384 172.188 131.884 150.259 A 449 ? 1.00 35.45 1
6361	ATOM 6236 C CA . ARG A 1 384 173.574 131.622 150.685 A 449 ? 1.00 33.82 1
6362	ATOM 6237 C C . ARG A 1 384 174.381 132.910 150.801 A 449 ? 1.00 34.85 1
6363	ATOM 6238 O O . ARG A 1 384 174.958 133.168 151.850 A 449 ? 1.00 34.82 1
6364	ATOM 6239 C CB . ARG A 1 384 174.254 130.626 149.735 A 449 ? 1.00 41.31 1
6365	ATOM 6240 C CG . ARG A 1 384 175.683 130.306 150.214 A 449 ? 1.00 47.24 1
6366	ATOM 6241 C CD . ARG A 1 384 176.496 129.462 149.227 A 449 ? 1.00 55.78 1
6367	ATOM 6242 N NE . ARG A 1 384 176.615 130.090 147.897 A 449 ? 1.00 57.52 1
6368	ATOM 6243 C CZ . ARG A 1 384 177.346 131.131 147.537 A 449 ? 1.00 57.97 1
6369	ATOM 6244 N NH1 . ARG A 1 384 178.069 131.843 148.355 A 449 ? 1.00 55.04 1
6370	ATOM 6245 N NH2 . ARG A 1 384 177.355 131.498 146.291 A 449 ? 1.00 65.05 1
6371	ATOM 6246 H H . ARG A 1 384 171.849 131.483 149.396 A 449 ? 1.00 42.54 1
6372	ATOM 6247 H HA . ARG A 1 384 173.558 131.176 151.680 A 449 ? 1.00 40.59 1
6373	ATOM 6248 H HB1 . ARG A 1 384 173.677 129.702 149.702 A 449 ? 1.00 49.57 1
6374	ATOM 6249 H HB2 . ARG A 1 384 174.284 131.051 148.731 A 449 ? 1.00 49.57 1
6375	ATOM 6250 H HG1 . ARG A 1 384 176.238 131.229 150.383 A 449 ? 1.00 56.69 1
6376	ATOM 6251 H HG2 . ARG A 1 384 175.624 129.772 151.162 A 449 ? 1.00 56.69 1
6377	ATOM 6252 H HD1 . ARG A 1 384 177.490 129.294 149.642 A 449 ? 1.00 66.93 1
6378	ATOM 6253 H HD2 . ARG A 1 384 176.011 128.491 149.121 A 449 ? 1.00 66.93 1
6379	ATOM 6254 H HE . ARG A 1 384 176.114 129.638 147.145 A 449 ? 1.00 69.02 1
6380	ATOM 6255 H HH11 . ARG A 1 384 178.116 131.643 149.344 A 449 ? 1.00 66.05 1
6381	ATOM 6256 H HH12 . ARG A 1 384 178.647 132.586 147.991 A 449 ? 1.00 66.05 1
6382	ATOM 6257 H HH21 . ARG A 1 384 176.835 130.969 145.605 A 449 ? 1.00 78.06 1
6383	ATOM 6258 H HH22 . ARG A 1 384 177.945 132.261 145.991 A 449 ? 1.00 78.06 1
6384	ATOM 6259 N N . ARG A 1 385 174.378 133.750 149.764 A 450 ? 1.00 36.43 1
6385	ATOM 6260 C CA . ARG A 1 385 175.131 135.016 149.750 A 450 ? 1.00 34.16 1
6386	ATOM 6261 C C . ARG A 1 385 174.688 135.934 150.880 A 450 ? 1.00 29.10 1
6387	ATOM 6262 O O . ARG A 1 385 175.519 136.432 151.625 A 450 ? 1.00 29.26 1
6388	ATOM 6263 C CB . ARG A 1 385 174.999 135.723 148.393 A 450 ? 1.00 35.64 1
6389	ATOM 6264 C CG . ARG A 1 385 175.614 134.897 147.255 A 450 ? 1.00 44.41 1
6390	ATOM 6265 C CD . ARG A 1 385 175.650 135.673 145.936 A 450 ? 1.00 46.66 1
6391	ATOM 6266 N NE . ARG A 1 385 176.663 136.746 145.962 A 450 ? 1.00 47.10 1
6392	ATOM 6267 C CZ . ARG A 1 385 176.910 137.621 145.006 A 450 ? 1.00 46.80 1
6393	ATOM 6268 N NH1 . ARG A 1 385 176.206 137.678 143.914 A 450 ? 1.00 43.67 1
6394	ATOM 6269 N NH2 . ARG A 1 385 177.888 138.465 145.136 A 450 ? 1.00 39.54 1
6395	ATOM 6270 H H . ARG A 1 385 173.831 133.491 148.955 A 450 ? 1.00 43.72 1
6396	ATOM 6271 H HA . ARG A 1 385 176.186 134.809 149.928 A 450 ? 1.00 40.99 1
6397	ATOM 6272 H HB1 . ARG A 1 385 173.949 135.916 148.173 A 450 ? 1.00 42.77 1
6398	ATOM 6273 H HB2 . ARG A 1 385 175.514 136.682 148.454 A 450 ? 1.00 42.77 1
6399	ATOM 6274 H HG1 . ARG A 1 385 176.628 134.600 147.523 A 450 ? 1.00 53.30 1
6400	ATOM 6275 H HG2 . ARG A 1 385 175.020 133.995 147.105 A 450 ? 1.00 53.30 1
6401	ATOM 6276 H HD1 . ARG A 1 385 175.895 134.974 145.136 A 450 ? 1.00 55.99 1
6402	ATOM 6277 H HD2 . ARG A 1 385 174.661 136.088 145.742 A 450 ? 1.00 55.99 1
6403	ATOM 6278 H HE . ARG A 1 385 177.281 136.777 146.760 A 450 ? 1.00 56.52 1
6404	ATOM 6279 H HH11 . ARG A 1 385 175.482 136.989 143.767 A 450 ? 1.00 52.41 1
6405	ATOM 6280 H HH12 . ARG A 1 385 176.454 138.323 143.177 A 450 ? 1.00 52.41 1
6406	ATOM 6281 H HH21 . ARG A 1 385 178.501 138.396 145.935 A 450 ? 1.00 47.45 1
6407	ATOM 6282 H HH22 . ARG A 1 385 178.132 139.067 144.362 A 450 ? 1.00 47.45 1
6408	ATOM 6283 N N . LEU A 1 386 173.381 136.082 151.078 A 451 ? 1.00 29.37 1
6409	ATOM 6284 C CA . LEU A 1 386 172.829 136.850 152.191 A 451 ? 1.00 25.49 1
6410	ATOM 6285 C C . LEU A 1 386 173.218 136.269 153.557 A 451 ? 1.00 25.75 1
6411	ATOM 6286 O O . LEU A 1 386 173.504 137.024 154.478 A 451 ? 1.00 23.91 1
6412	ATOM 6287 C CB . LEU A 1 386 171.306 136.911 152.051 A 451 ? 1.00 27.76 1
6413	ATOM 6288 C CG . LEU A 1 386 170.796 137.759 150.881 A 451 ? 1.00 26.78 1
6414	ATOM 6289 C CD1 . LEU A 1 386 169.313 137.486 150.667 A 451 ? 1.00 27.75 1
6415	ATOM 6290 C CD2 . LEU A 1 386 170.962 139.246 151.174 A 451 ? 1.00 22.89 1
6416	ATOM 6291 H H . LEU A 1 386 172.750 135.647 150.420 A 451 ? 1.00 35.25 1
6417	ATOM 6292 H HA . LEU A 1 386 173.230 137.863 152.157 A 451 ? 1.00 30.59 1
6418	ATOM 6293 H HB1 . LEU A 1 386 170.931 135.893 151.949 A 451 ? 1.00 33.31 1
6419	ATOM 6294 H HB2 . LEU A 1 386 170.900 137.329 152.972 A 451 ? 1.00 33.31 1
6420	ATOM 6295 H HG . LEU A 1 386 171.332 137.505 149.967 A 451 ? 1.00 32.14 1
6421	ATOM 6296 H HD11 . LEU A 1 386 168.945 138.086 149.834 A 451 ? 1.00 33.30 1
6422	ATOM 6297 H HD12 . LEU A 1 386 169.158 136.434 150.429 A 451 ? 1.00 33.30 1
6423	ATOM 6298 H HD13 . LEU A 1 386 168.758 137.743 151.569 A 451 ? 1.00 33.30 1
6424	ATOM 6299 H HD21 . LEU A 1 386 170.518 139.831 150.368 A 451 ? 1.00 27.46 1
6425	ATOM 6300 H HD22 . LEU A 1 386 170.467 139.506 152.110 A 451 ? 1.00 27.46 1
6426	ATOM 6301 H HD23 . LEU A 1 386 172.020 139.503 151.236 A 451 ? 1.00 27.46 1
6427	ATOM 6302 N N . SER A 1 387 173.287 134.947 153.707 A 452 ? 1.00 27.74 1
6428	ATOM 6303 C CA . SER A 1 387 173.691 134.314 154.968 A 452 ? 1.00 23.68 1
6429	ATOM 6304 C C . SER A 1 387 175.123 134.643 155.365 A 452 ? 1.00 23.91 1
6430	ATOM 6305 O O . SER A 1 387 175.413 134.815 156.543 A 452 ? 1.00 25.29 1
6431	ATOM 6306 C CB . SER A 1 387 173.561 132.800 154.892 A 452 ? 1.00 25.79 1
6432	ATOM 6307 O OG . SER A 1 387 172.231 132.456 154.589 A 452 ? 1.00 32.89 1
6433	ATOM 6308 H H . SER A 1 387 173.037 134.357 152.926 A 452 ? 1.00 33.28 1
6434	ATOM 6309 H HA . SER A 1 387 173.036 134.666 155.765 A 452 ? 1.00 28.41 1
6435	ATOM 6310 H HB1 . SER A 1 387 174.235 132.395 154.137 A 452 ? 1.00 30.95 1
6436	ATOM 6311 H HB2 . SER A 1 387 173.820 132.378 155.863 A 452 ? 1.00 30.95 1
6437	ATOM 6312 H HG . SER A 1 387 172.033 132.720 153.688 A 452 ? 1.00 39.46 1
6438	ATOM 6313 N N . GLU A 1 388 176.029 134.791 154.404 A 453 ? 1.00 24.54 1
6439	ATOM 6314 C CA . GLU A 1 388 177.412 135.194 154.669 A 453 ? 1.00 21.86 1
6440	ATOM 6315 C C . GLU A 1 388 177.532 136.662 155.117 A 453 ? 1.00 19.12 1
6441	ATOM 6316 O O . GLU A 1 388 178.542 137.057 155.696 A 453 ? 1.00 20.48 1
6442	ATOM 6317 C CB . GLU A 1 388 178.266 134.921 153.426 A 453 ? 1.00 28.08 1
6443	ATOM 6318 C CG . GLU A 1 388 178.349 133.423 153.088 A 453 ? 1.00 31.74 1
6444	ATOM 6319 C CD . GLU A 1 388 179.013 133.155 151.727 A 453 ? 1.00 45.88 1
6445	ATOM 6320 O OE1 . GLU A 1 388 179.912 133.926 151.323 A 453 ? 1.00 43.74 1
6446	ATOM 6321 O OE2 . GLU A 1 388 178.658 132.153 151.063 A 453 ? 1.00 50.62 1
6447	ATOM 6322 H H . GLU A 1 388 175.754 134.623 153.447 A 453 ? 1.00 29.45 1
6448	ATOM 6323 H HA . GLU A 1 388 177.808 134.588 155.485 A 453 ? 1.00 26.24 1
6449	ATOM 6324 H HB1 . GLU A 1 388 177.840 135.459 152.579 A 453 ? 1.00 33.70 1
6450	ATOM 6325 H HB2 . GLU A 1 388 179.274 135.295 153.603 A 453 ? 1.00 33.70 1
6451	ATOM 6326 H HG1 . GLU A 1 388 178.918 132.923 153.872 A 453 ? 1.00 38.09 1
6452	ATOM 6327 H HG2 . GLU A 1 388 177.347 132.993 153.082 A 453 ? 1.00 38.09 1
6453	ATOM 6328 N N . LEU A 1 389 176.500 137.478 154.903 A 454 ? 1.00 19.37 1
6454	ATOM 6329 C CA . LEU A 1 389 176.431 138.867 155.357 A 454 ? 1.00 17.72 1
6455	ATOM 6330 C C . LEU A 1 389 175.901 139.013 156.790 A 454 ? 1.00 16.84 1
6456	ATOM 6331 O O . LEU A 1 389 176.061 140.072 157.389 A 454 ? 1.00 17.34 1
6457	ATOM 6332 C CB . LEU A 1 389 175.583 139.674 154.360 A 454 ? 1.00 19.30 1
6458	ATOM 6333 C CG . LEU A 1 389 176.176 139.763 152.947 A 454 ? 1.00 18.11 1
6459	ATOM 6334 C CD1 . LEU A 1 389 175.170 140.451 152.036 A 454 ? 1.00 19.37 1
6460	ATOM 6335 C CD2 . LEU A 1 389 177.479 140.557 152.913 A 454 ? 1.00 16.90 1
6461	ATOM 6336 H H . LEU A 1 389 175.689 137.102 154.432 A 454 ? 1.00 23.25 1
6462	ATOM 6337 H HA . LEU A 1 389 177.435 139.291 155.367 A 454 ? 1.00 21.26 1
6463	ATOM 6338 H HB1 . LEU A 1 389 174.589 139.231 154.301 A 454 ? 1.00 23.16 1
6464	ATOM 6339 H HB2 . LEU A 1 389 175.449 140.689 154.734 A 454 ? 1.00 23.16 1
6465	ATOM 6340 H HG . LEU A 1 389 176.364 138.763 152.555 A 454 ? 1.00 21.74 1
6466	ATOM 6341 H HD11 . LEU A 1 389 175.570 140.500 151.023 A 454 ? 1.00 23.24 1
6467	ATOM 6342 H HD12 . LEU A 1 389 174.242 139.879 152.015 A 454 ? 1.00 23.24 1
6468	ATOM 6343 H HD13 . LEU A 1 389 174.961 141.455 152.404 A 454 ? 1.00 23.24 1
6469	ATOM 6344 H HD21 . LEU A 1 389 177.812 140.667 151.881 A 454 ? 1.00 20.29 1
6470	ATOM 6345 H HD22 . LEU A 1 389 177.331 141.544 153.351 A 454 ? 1.00 20.29 1
6471	ATOM 6346 H HD23 . LEU A 1 389 178.257 140.027 153.463 A 454 ? 1.00 20.29 1
6472	ATOM 6347 N N . LEU A 1 390 175.310 137.973 157.378 A 455 ? 1.00 18.37 1
6473	ATOM 6348 C CA . LEU A 1 390 174.813 138.000 158.755 A 455 ? 1.00 15.86 1
6474	ATOM 6349 C C . LEU A 1 390 175.933 138.154 159.787 A 455 ? 1.00 16.25 1
6475	ATOM 6350 O O . LEU A 1 390 177.034 137.630 159.620 A 455 ? 1.00 18.38 1
6476	ATOM 6351 C CB . LEU A 1 390 174.023 136.726 159.053 A 455 ? 1.00 15.87 1
6477	ATOM 6352 C CG . LEU A 1 390 172.758 136.534 158.213 A 455 ? 1.00 16.96 1
6478	ATOM 6353 C CD1 . LEU A 1 390 172.195 135.159 158.541 A 455 ? 1.00 18.64 1
6479	ATOM 6354 C CD2 . LEU A 1 390 171.705 137.597 158.518 A 455 ? 1.00 18.14 1
6480	ATOM 6355 H H . LEU A 1 390 175.229 137.111 156.858 A 455 ? 1.00 22.04 1
6481	ATOM 6356 H HA . LEU A 1 390 174.151 138.859 158.863 A 455 ? 1.00 19.03 1
6482	ATOM 6357 H HB1 . LEU A 1 390 174.682 135.871 158.900 A 455 ? 1.00 19.05 1
6483	ATOM 6358 H HB2 . LEU A 1 390 173.737 136.733 160.105 A 455 ? 1.00 19.05 1
6484	ATOM 6359 H HG . LEU A 1 390 173.002 136.567 157.151 A 455 ? 1.00 20.35 1
6485	ATOM 6360 H HD11 . LEU A 1 390 171.229 135.015 158.057 A 455 ? 1.00 22.37 1
6486	ATOM 6361 H HD12 . LEU A 1 390 172.885 134.387 158.200 A 455 ? 1.00 22.37 1
6487	ATOM 6362 H HD13 . LEU A 1 390 172.051 135.057 159.616 A 455 ? 1.00 22.37 1
6488	ATOM 6363 H HD21 . LEU A 1 390 170.794 137.384 157.958 A 455 ? 1.00 21.77 1
6489	ATOM 6364 H HD22 . LEU A 1 390 171.474 137.598 159.583 A 455 ? 1.00 21.77 1
6490	ATOM 6365 H HD23 . LEU A 1 390 172.062 138.581 158.215 A 455 ? 1.00 21.77 1
6491	ATOM 6366 N N . ARG A 1 391 175.640 138.856 160.880 A 456 ? 1.00 15.27 1
6492	ATOM 6367 C CA . ARG A 1 391 176.513 139.044 162.046 A 456 ? 1.00 14.58 1
6493	ATOM 6368 C C . ARG A 1 391 175.693 138.894 163.323 A 456 ? 1.00 15.10 1
6494	ATOM 6369 O O . ARG A 1 391 174.568 139.382 163.367 A 456 ? 1.00 18.26 1
6495	ATOM 6370 C CB . ARG A 1 391 177.186 140.430 162.005 A 456 ? 1.00 17.90 1
6496	ATOM 6371 C CG . ARG A 1 391 178.002 140.754 160.749 A 456 ? 1.00 15.22 1
6497	ATOM 6372 C CD . ARG A 1 391 179.258 139.897 160.625 A 456 ? 1.00 15.68 1
6498	ATOM 6373 N NE . ARG A 1 391 179.999 140.209 159.394 A 456 ? 1.00 14.73 1
6499	ATOM 6374 C CZ . ARG A 1 391 179.930 139.606 158.226 A 456 ? 1.00 15.36 1
6500	ATOM 6375 N NH1 . ARG A 1 391 179.070 138.668 157.968 A 456 ? 1.00 17.42 1
6501	ATOM 6376 N NH2 . ARG A 1 391 180.750 139.928 157.281 A 456 ? 1.00 16.25 1
6502	ATOM 6377 H H . ARG A 1 391 174.713 139.255 160.933 A 456 ? 1.00 18.32 1
6503	ATOM 6378 H HA . ARG A 1 391 177.276 138.267 162.053 A 456 ? 1.00 17.50 1
6504	ATOM 6379 H HB1 . ARG A 1 391 176.413 141.193 162.098 A 456 ? 1.00 21.48 1
6505	ATOM 6380 H HB2 . ARG A 1 391 177.845 140.528 162.867 A 456 ? 1.00 21.48 1
6506	ATOM 6381 H HG1 . ARG A 1 391 177.381 140.626 159.862 A 456 ? 1.00 18.27 1
6507	ATOM 6382 H HG2 . ARG A 1 391 178.306 141.800 160.799 A 456 ? 1.00 18.27 1
6508	ATOM 6383 H HD1 . ARG A 1 391 179.900 140.097 161.483 A 456 ? 1.00 18.82 1
6509	ATOM 6384 H HD2 . ARG A 1 391 178.993 138.840 160.647 A 456 ? 1.00 18.82 1
6510	ATOM 6385 H HE . ARG A 1 391 180.701 140.932 159.465 A 456 ? 1.00 17.67 1
6511	ATOM 6386 H HH11 . ARG A 1 391 178.371 138.421 158.654 A 456 ? 1.00 20.91 1
6512	ATOM 6387 H HH12 . ARG A 1 391 179.076 138.197 157.075 A 456 ? 1.00 20.91 1
6513	ATOM 6388 H HH21 . ARG A 1 391 181.466 140.620 157.452 A 456 ? 1.00 19.50 1
6514	ATOM 6389 H HH22 . ARG A 1 391 180.735 139.435 156.400 A 456 ? 1.00 19.50 1
6515	ATOM 6390 N N . TYR A 1 392 176.252 138.283 164.362 A 457 ? 1.00 16.45 1
6516	ATOM 6391 C CA . TYR A 1 392 175.562 138.002 165.628 A 457 ? 1.00 15.03 1
6517	ATOM 6392 C C . TYR A 1 392 176.482 138.144 166.837 A 457 ? 1.00 16.01 1
6518	ATOM 6393 O O . TYR A 1 392 177.673 137.871 166.733 A 457 ? 1.00 19.04 1
6519	ATOM 6394 C CB . TYR A 1 392 175.043 136.565 165.611 A 457 ? 1.00 13.14 1
6520	ATOM 6395 C CG . TYR A 1 392 173.980 136.265 164.583 A 457 ? 1.00 14.56 1
6521	ATOM 6396 C CD2 . TYR A 1 392 174.282 135.500 163.442 A 457 ? 1.00 15.66 1
6522	ATOM 6397 C CD1 . TYR A 1 392 172.668 136.712 164.810 A 457 ? 1.00 15.92 1
6523	ATOM 6398 C CE2 . TYR A 1 392 173.260 135.166 162.537 A 457 ? 1.00 15.67 1
6524	ATOM 6399 C CE1 . TYR A 1 392 171.647 136.386 163.905 A 457 ? 1.00 17.86 1
6525	ATOM 6400 C CZ . TYR A 1 392 171.941 135.600 162.775 A 457 ? 1.00 16.16 1
6526	ATOM 6401 O OH . TYR A 1 392 170.943 135.233 161.938 A 457 ? 1.00 19.67 1
6527	ATOM 6402 H H . TYR A 1 392 177.164 137.869 164.237 A 457 ? 1.00 19.73 1
6528	ATOM 6403 H HA . TYR A 1 392 174.715 138.677 165.756 A 457 ? 1.00 18.04 1
6529	ATOM 6404 H HB1 . TYR A 1 392 175.886 135.890 165.463 A 457 ? 1.00 15.77 1
6530	ATOM 6405 H HB2 . TYR A 1 392 174.618 136.347 166.591 A 457 ? 1.00 15.77 1
6531	ATOM 6406 H HD2 . TYR A 1 392 175.288 135.144 163.275 A 457 ? 1.00 18.79 1
6532	ATOM 6407 H HD1 . TYR A 1 392 172.438 137.283 165.697 A 457 ? 1.00 19.10 1
6533	ATOM 6408 H HE2 . TYR A 1 392 173.471 134.553 161.673 A 457 ? 1.00 18.81 1
6534	ATOM 6409 H HE1 . TYR A 1 392 170.633 136.708 164.093 A 457 ? 1.00 21.43 1
6535	ATOM 6410 H HH . TYR A 1 392 170.076 135.406 162.311 A 457 ? 1.00 23.61 1
6536	ATOM 6411 N N . HIS A 1 393 175.942 138.489 168.006 A 458 ? 1.00 17.11 1
6537	ATOM 6412 C CA . HIS A 1 393 176.628 138.235 169.273 A 458 ? 1.00 16.44 1
6538	ATOM 6413 C C . HIS A 1 393 176.620 136.743 169.587 A 458 ? 1.00 15.15 1
6539	ATOM 6414 O O . HIS A 1 393 175.683 136.029 169.242 A 458 ? 1.00 16.75 1
6540	ATOM 6415 C CB . HIS A 1 393 175.967 139.002 170.418 A 458 ? 1.00 17.68 1
6541	ATOM 6416 C CG . HIS A 1 393 176.013 140.493 170.257 A 458 ? 1.00 19.01 1
6542	ATOM 6417 N ND1 . HIS A 1 393 174.960 141.294 169.823 A 458 ? 1.00 18.09 1
6543	ATOM 6418 C CD2 . HIS A 1 393 177.108 141.272 170.467 A 458 ? 1.00 23.49 1
6544	ATOM 6419 C CE1 . HIS A 1 393 175.445 142.545 169.787 A 458 ? 1.00 19.67 1
6545	ATOM 6420 N NE2 . HIS A 1 393 176.730 142.559 170.170 A 458 ? 1.00 24.32 1
6546	ATOM 6421 H H . HIS A 1 393 174.955 138.701 168.049 A 458 ? 1.00 20.53 1
6547	ATOM 6422 H HA . HIS A 1 393 177.666 138.559 169.194 A 458 ? 1.00 19.73 1
6548	ATOM 6423 H HB1 . HIS A 1 393 174.927 138.689 170.507 A 458 ? 1.00 21.22 1
6549	ATOM 6424 H HB2 . HIS A 1 393 176.473 138.748 171.350 A 458 ? 1.00 21.22 1
6550	ATOM 6425 H HD2 . HIS A 1 393 178.084 140.931 170.778 A 458 ? 1.00 28.19 1
6551	ATOM 6426 H HE1 . HIS A 1 393 174.887 143.415 169.474 A 458 ? 1.00 23.60 1
6552	ATOM 6427 H HE2 . HIS A 1 393 177.322 143.378 170.191 A 458 ? 1.00 29.18 1
6553	ATOM 6428 N N . THR A 1 394 177.637 136.257 170.279 A 459 ? 1.00 19.06 1
6554	ATOM 6429 C CA . THR A 1 394 177.727 134.862 170.705 A 459 ? 1.00 17.97 1
6555	ATOM 6430 C C . THR A 1 394 178.252 134.770 172.126 A 459 ? 1.00 19.96 1
6556	ATOM 6431 O O . THR A 1 394 178.789 135.732 172.671 A 459 ? 1.00 23.93 1
6557	ATOM 6432 C CB . THR A 1 394 178.593 134.007 169.767 A 459 ? 1.00 19.97 1
6558	ATOM 6433 O OG1 . THR A 1 394 179.953 134.168 170.061 A 459 ? 1.00 25.07 1
6559	ATOM 6434 C CG2 . THR A 1 394 178.396 134.291 168.279 A 459 ? 1.00 18.45 1
6560	ATOM 6435 H H . THR A 1 394 178.417 136.859 170.505 A 459 ? 1.00 22.87 1
6561	ATOM 6436 H HA . THR A 1 394 176.726 134.433 170.712 A 459 ? 1.00 21.57 1
6562	ATOM 6437 H HB . THR A 1 394 178.349 132.959 169.942 A 459 ? 1.00 23.97 1
6563	ATOM 6438 H HG1 . THR A 1 394 180.407 133.590 169.443 A 459 ? 1.00 30.09 1
6564	ATOM 6439 H HG21 . THR A 1 394 178.920 133.543 167.684 A 459 ? 1.00 22.13 1
6565	ATOM 6440 H HG22 . THR A 1 394 177.335 134.251 168.030 A 459 ? 1.00 22.13 1
6566	ATOM 6441 H HG23 . THR A 1 394 178.784 135.278 168.027 A 459 ? 1.00 22.13 1
6567	ATOM 6442 N N . SER A 1 395 178.147 133.596 172.739 A 460 ? 1.00 21.04 1
6568	ATOM 6443 C CA . SER A 1 395 178.740 133.340 174.051 A 460 ? 1.00 21.46 1
6569	ATOM 6444 C C . SER A 1 395 180.266 133.509 174.086 A 460 ? 1.00 26.46 1
6570	ATOM 6445 O O . SER A 1 395 180.823 133.683 175.166 A 460 ? 1.00 29.92 1
6571	ATOM 6446 C CB . SER A 1 395 178.360 131.941 174.516 A 460 ? 1.00 20.51 1
6572	ATOM 6447 O OG . SER A 1 395 178.974 130.957 173.706 A 460 ? 1.00 23.65 1
6573	ATOM 6448 H H . SER A 1 395 177.643 132.852 172.278 A 460 ? 1.00 25.24 1
6574	ATOM 6449 H HA . SER A 1 395 178.320 134.055 174.759 A 460 ? 1.00 25.75 1
6575	ATOM 6450 H HB1 . SER A 1 395 178.681 131.815 175.550 A 460 ? 1.00 24.61 1
6576	ATOM 6451 H HB2 . SER A 1 395 177.277 131.825 174.469 A 460 ? 1.00 24.61 1
6577	ATOM 6452 H HG . SER A 1 395 179.428 130.348 174.293 A 460 ? 1.00 28.39 1
6578	ATOM 6453 N N . GLN A 1 396 180.951 133.483 172.937 A 461 ? 1.00 27.48 1
6579	ATOM 6454 C CA . GLN A 1 396 182.396 133.710 172.844 A 461 ? 1.00 27.76 1
6580	ATOM 6455 C C . GLN A 1 396 182.767 135.126 172.376 A 461 ? 1.00 30.65 1
6581	ATOM 6456 O O . GLN A 1 396 183.849 135.601 172.708 A 461 ? 1.00 35.65 1
6582	ATOM 6457 C CB . GLN A 1 396 183.027 132.677 171.898 A 461 ? 1.00 29.38 1
6583	ATOM 6458 C CG . GLN A 1 396 182.877 131.206 172.330 A 461 ? 1.00 31.46 1
6584	ATOM 6459 C CD . GLN A 1 396 183.714 130.791 173.537 A 461 ? 1.00 38.17 1
6585	ATOM 6460 O OE1 . GLN A 1 396 184.250 131.594 174.287 A 461 ? 1.00 41.09 1
6586	ATOM 6461 N NE2 . GLN A 1 396 183.859 129.508 173.779 A 461 ? 1.00 37.81 1
6587	ATOM 6462 H H . GLN A 1 396 180.433 133.374 172.077 A 461 ? 1.00 32.98 1
6588	ATOM 6463 H HA . GLN A 1 396 182.848 133.587 173.828 A 461 ? 1.00 33.31 1
6589	ATOM 6464 H HB1 . GLN A 1 396 182.569 132.797 170.916 A 461 ? 1.00 35.26 1
6590	ATOM 6465 H HB2 . GLN A 1 396 184.089 132.896 171.789 A 461 ? 1.00 35.26 1
6591	ATOM 6466 H HG1 . GLN A 1 396 181.833 130.981 172.547 A 461 ? 1.00 37.75 1
6592	ATOM 6467 H HG2 . GLN A 1 396 183.186 130.584 171.490 A 461 ? 1.00 37.75 1
6593	ATOM 6468 H HE21 . GLN A 1 396 184.426 129.237 174.570 A 461 ? 1.00 45.37 1
6594	ATOM 6469 H HE22 . GLN A 1 396 183.465 128.810 173.164 A 461 ? 1.00 45.37 1
6595	ATOM 6470 N N . SER A 1 397 181.918 135.818 171.609 A 462 ? 1.00 28.71 1
6596	ATOM 6471 C CA . SER A 1 397 182.274 137.112 171.003 A 462 ? 1.00 30.88 1
6597	ATOM 6472 C C . SER A 1 397 182.223 138.309 171.961 A 462 ? 1.00 33.54 1
6598	ATOM 6473 O O . SER A 1 397 182.744 139.373 171.628 A 462 ? 1.00 36.80 1
6599	ATOM 6474 C CB . SER A 1 397 181.396 137.390 169.781 A 462 ? 1.00 30.01 1
6600	ATOM 6475 O OG . SER A 1 397 180.106 137.825 170.147 A 462 ? 1.00 26.90 1
6601	ATOM 6476 H H . SER A 1 397 181.039 135.399 171.339 A 462 ? 1.00 34.45 1
6602	ATOM 6477 H HA . SER A 1 397 183.300 137.042 170.643 A 462 ? 1.00 37.05 1
6603	ATOM 6478 H HB1 . SER A 1 397 181.865 138.174 169.187 A 462 ? 1.00 36.01 1
6604	ATOM 6479 H HB2 . SER A 1 397 181.321 136.492 169.167 A 462 ? 1.00 36.01 1
6605	ATOM 6480 H HG . SER A 1 397 180.034 138.734 169.849 A 462 ? 1.00 32.28 1
6606	ATOM 6481 N N . GLY A 1 398 181.599 138.176 173.135 A 463 ? 1.00 32.19 1
6607	ATOM 6482 C CA . GLY A 1 398 181.400 139.306 174.019 A 463 ? 1.00 36.98 1
6608	ATOM 6483 C C . GLY A 1 398 180.539 140.353 173.330 A 463 ? 1.00 37.97 1
6609	ATOM 6484 O O . GLY A 1 398 179.426 140.063 172.899 A 463 ? 1.00 35.37 1
6610	ATOM 6485 H H . GLY A 1 398 181.205 137.268 173.334 A 463 ? 1.00 38.62 1
6611	ATOM 6486 H HA1 . GLY A 1 398 180.913 138.969 174.935 A 463 ? 1.00 44.37 1
6612	ATOM 6487 H HA2 . GLY A 1 398 182.362 139.734 174.298 A 463 ? 1.00 44.37 1
6613	ATOM 6488 N N . ASP A 1 399 181.025 141.581 173.233 A 464 ? 1.00 39.37 1
6614	ATOM 6489 C CA . ASP A 1 399 180.226 142.622 172.603 A 464 ? 1.00 40.84 1
6615	ATOM 6490 C C . ASP A 1 399 180.487 142.815 171.117 A 464 ? 1.00 41.89 1
6616	ATOM 6491 O O . ASP A 1 399 179.919 143.717 170.500 A 464 ? 1.00 38.26 1
6617	ATOM 6492 C CB . ASP A 1 399 180.384 143.934 173.347 A 464 ? 1.00 46.54 1
6618	ATOM 6493 C CG . ASP A 1 399 179.739 143.884 174.730 A 464 ? 1.00 50.87 1
6619	ATOM 6494 O OD1 . ASP A 1 399 178.695 143.248 174.881 A 464 ? 1.00 51.27 1
6620	ATOM 6495 O OD2 . ASP A 1 399 180.285 144.461 175.628 A 464 ? 1.00 56.43 1
6621	ATOM 6496 H H . ASP A 1 399 181.946 141.789 173.594 A 464 ? 1.00 47.25 1
6622	ATOM 6497 H HA . ASP A 1 399 179.179 142.335 172.701 A 464 ? 1.00 49.01 1
6623	ATOM 6498 H HB1 . ASP A 1 399 181.444 144.167 173.454 A 464 ? 1.00 55.84 1
6624	ATOM 6499 H HB2 . ASP A 1 399 179.927 144.740 172.772 A 464 ? 1.00 55.84 1
6625	ATOM 6500 N N . GLU A 1 400 181.421 142.056 170.547 A 465 ? 1.00 38.52 1
6626	ATOM 6501 C CA . GLU A 1 400 181.641 142.011 169.107 A 465 ? 1.00 35.82 1
6627	ATOM 6502 C C . GLU A 1 400 180.535 141.187 168.449 A 465 ? 1.00 31.39 1
6628	ATOM 6503 O O . GLU A 1 400 180.031 140.227 169.035 A 465 ? 1.00 28.43 1
6629	ATOM 6504 C CB . GLU A 1 400 183.002 141.372 168.783 A 465 ? 1.00 39.79 1
6630	ATOM 6505 C CG . GLU A 1 400 184.211 142.017 169.476 A 465 ? 1.00 48.22 1
6631	ATOM 6506 C CD . GLU A 1 400 184.383 143.515 169.177 A 465 ? 1.00 54.41 1
6632	ATOM 6507 O OE1 . GLU A 1 400 183.909 143.998 168.123 A 465 ? 1.00 55.09 1
6633	ATOM 6508 O OE2 . GLU A 1 400 185.037 144.216 169.985 A 465 ? 1.00 62.09 1
6634	ATOM 6509 H H . GLU A 1 400 181.861 141.341 171.108 A 465 ? 1.00 46.22 1
6635	ATOM 6510 H HA . GLU A 1 400 181.611 143.021 168.700 A 465 ? 1.00 42.99 1
6636	ATOM 6511 H HB1 . GLU A 1 400 182.974 140.321 169.068 A 465 ? 1.00 47.75 1
6637	ATOM 6512 H HB2 . GLU A 1 400 183.155 141.405 167.704 A 465 ? 1.00 47.75 1
6638	ATOM 6513 H HG1 . GLU A 1 400 184.121 141.865 170.552 A 465 ? 1.00 57.86 1
6639	ATOM 6514 H HG2 . GLU A 1 400 185.106 141.487 169.151 A 465 ? 1.00 57.86 1
6640	ATOM 6515 N N . MET A 1 401 180.202 141.498 167.201 A 466 ? 1.00 28.95 1
6641	ATOM 6516 C CA . MET A 1 401 179.331 140.659 166.387 A 466 ? 1.00 22.00 1
6642	ATOM 6517 C C . MET A 1 401 180.167 139.903 165.362 A 466 ? 1.00 22.67 1
6643	ATOM 6518 O O . MET A 1 401 180.975 140.505 164.661 A 466 ? 1.00 28.02 1
6644	ATOM 6519 C CB . MET A 1 401 178.244 141.495 165.716 A 466 ? 1.00 20.81 1
6645	ATOM 6520 C CG . MET A 1 401 177.399 142.242 166.742 A 466 ? 1.00 20.78 1
6646	ATOM 6521 S SD . MET A 1 401 175.952 143.052 166.039 A 466 ? 1.00 26.95 1
6647	ATOM 6522 C CE . MET A 1 401 174.826 141.652 165.894 A 466 ? 1.00 17.38 1
6648	ATOM 6523 H H . MET A 1 401 180.657 142.280 166.753 A 466 ? 1.00 34.73 1
6649	ATOM 6524 H HA . MET A 1 401 178.832 139.932 167.027 A 466 ? 1.00 26.40 1
6650	ATOM 6525 H HB1 . MET A 1 401 178.693 142.213 165.030 A 466 ? 1.00 24.97 1
6651	ATOM 6526 H HB2 . MET A 1 401 177.595 140.825 165.153 A 466 ? 1.00 24.97 1
6652	ATOM 6527 H HG1 . MET A 1 401 177.070 141.542 167.511 A 466 ? 1.00 24.94 1
6653	ATOM 6528 H HG2 . MET A 1 401 178.018 143.003 167.217 A 466 ? 1.00 24.94 1
6654	ATOM 6529 H HE1 . MET A 1 401 173.865 141.996 165.511 A 466 ? 1.00 20.86 1
6655	ATOM 6530 H HE2 . MET A 1 401 175.249 140.920 165.205 A 466 ? 1.00 20.86 1
6656	ATOM 6531 H HE3 . MET A 1 401 174.677 141.196 166.872 A 466 ? 1.00 20.86 1
6657	ATOM 6532 N N . THR A 1 402 179.985 138.591 165.261 A 467 ? 1.00 20.90 1
6658	ATOM 6533 C CA . THR A 1 402 180.787 137.717 164.396 A 467 ? 1.00 21.51 1
6659	ATOM 6534 C C . THR A 1 402 179.920 137.053 163.345 A 467 ? 1.00 19.97 1
6660	ATOM 6535 O O . THR A 1 402 178.714 136.904 163.526 A 467 ? 1.00 20.30 1
6661	ATOM 6536 C CB . THR A 1 402 181.575 136.671 165.192 A 467 ? 1.00 25.86 1
6662	ATOM 6537 O OG1 . THR A 1 402 180.745 135.827 165.951 A 467 ? 1.00 24.00 1
6663	ATOM 6538 C CG2 . THR A 1 402 182.552 137.328 166.165 A 467 ? 1.00 30.74 1
6664	ATOM 6539 H H . THR A 1 402 179.292 138.153 165.850 A 467 ? 1.00 25.08 1
6665	ATOM 6540 H HA . THR A 1 402 181.523 138.315 163.858 A 467 ? 1.00 25.81 1
6666	ATOM 6541 H HB . THR A 1 402 182.140 136.048 164.499 A 467 ? 1.00 31.03 1
6667	ATOM 6542 H HG1 . THR A 1 402 180.050 135.484 165.384 A 467 ? 1.00 28.80 1
6668	ATOM 6543 H HG21 . THR A 1 402 183.098 136.572 166.729 A 467 ? 1.00 36.89 1
6669	ATOM 6544 H HG22 . THR A 1 402 183.264 137.939 165.609 A 467 ? 1.00 36.89 1
6670	ATOM 6545 H HG23 . THR A 1 402 182.014 137.965 166.867 A 467 ? 1.00 36.89 1
6671	ATOM 6546 N N . SER A 1 403 180.510 136.688 162.218 A 468 ? 1.00 21.34 1
6672	ATOM 6547 C CA . SER A 1 403 179.814 135.981 161.146 A 468 ? 1.00 21.19 1
6673	ATOM 6548 C C . SER A 1 403 179.609 134.505 161.486 A 468 ? 1.00 23.40 1
6674	ATOM 6549 O O . SER A 1 403 180.290 133.943 162.345 A 468 ? 1.00 24.66 1
6675	ATOM 6550 C CB . SER A 1 403 180.598 136.119 159.840 A 468 ? 1.00 22.96 1
6676	ATOM 6551 O OG . SER A 1 403 181.791 135.375 159.928 A 468 ? 1.00 27.53 1
6677	ATOM 6552 H H . SER A 1 403 181.514 136.780 162.147 A 468 ? 1.00 25.61 1
6678	ATOM 6553 H HA . SER A 1 403 178.831 136.430 161.003 A 468 ? 1.00 25.43 1
6679	ATOM 6554 H HB1 . SER A 1 403 179.994 135.742 159.014 A 468 ? 1.00 27.55 1
6680	ATOM 6555 H HB2 . SER A 1 403 180.832 137.168 159.659 A 468 ? 1.00 27.55 1
6681	ATOM 6556 H HG . SER A 1 403 182.129 135.190 159.049 A 468 ? 1.00 33.04 1
6682	ATOM 6557 N N . LEU A 1 404 178.711 133.830 160.769 A 469 ? 1.00 22.74 1
6683	ATOM 6558 C CA . LEU A 1 404 178.592 132.381 160.888 A 469 ? 1.00 21.98 1
6684	ATOM 6559 C C . LEU A 1 404 179.856 131.667 160.392 A 469 ? 1.00 26.04 1
6685	ATOM 6560 O O . LEU A 1 404 180.235 130.656 160.963 A 469 ? 1.00 28.25 1
6686	ATOM 6561 C CB . LEU A 1 404 177.335 131.886 160.162 A 469 ? 1.00 25.29 1
6687	ATOM 6562 C CG . LEU A 1 404 176.005 132.378 160.753 A 469 ? 1.00 25.79 1
6688	ATOM 6563 C CD1 . LEU A 1 404 174.850 131.891 159.885 A 469 ? 1.00 25.88 1
6689	ATOM 6564 C CD2 . LEU A 1 404 175.772 131.864 162.173 A 469 ? 1.00 22.45 1
6690	ATOM 6565 H H . LEU A 1 404 178.138 134.316 160.094 A 469 ? 1.00 27.29 1
6691	ATOM 6566 H HA . LEU A 1 404 178.500 132.125 161.943 A 469 ? 1.00 26.37 1
6692	ATOM 6567 H HB1 . LEU A 1 404 177.392 132.193 159.118 A 469 ? 1.00 30.35 1
6693	ATOM 6568 H HB2 . LEU A 1 404 177.333 130.796 160.189 A 469 ? 1.00 30.35 1
6694	ATOM 6569 H HG . LEU A 1 404 175.988 133.468 160.764 A 469 ? 1.00 30.94 1
6695	ATOM 6570 H HD11 . LEU A 1 404 173.908 132.262 160.289 A 469 ? 1.00 31.05 1
6696	ATOM 6571 H HD12 . LEU A 1 404 174.968 132.269 158.869 A 469 ? 1.00 31.05 1
6697	ATOM 6572 H HD13 . LEU A 1 404 174.829 130.801 159.866 A 469 ? 1.00 31.05 1
6698	ATOM 6573 H HD21 . LEU A 1 404 174.784 132.167 162.518 A 469 ? 1.00 26.94 1
6699	ATOM 6574 H HD22 . LEU A 1 404 175.839 130.776 162.192 A 469 ? 1.00 26.94 1
6700	ATOM 6575 H HD23 . LEU A 1 404 176.512 132.286 162.854 A 469 ? 1.00 26.94 1
6701	ATOM 6576 N N . SER A 1 405 180.587 132.198 159.411 A 470 ? 1.00 26.72 1
6702	ATOM 6577 C CA . SER A 1 405 181.864 131.603 158.991 A 470 ? 1.00 26.29 1
6703	ATOM 6578 C C . SER A 1 405 182.942 131.676 160.073 A 470 ? 1.00 25.90 1
6704	ATOM 6579 O O . SER A 1 405 183.752 130.760 160.186 A 470 ? 1.00 28.42 1
6705	ATOM 6580 C CB . SER A 1 405 182.351 132.233 157.686 A 470 ? 1.00 28.33 1
6706	ATOM 6581 O OG . SER A 1 405 182.466 133.643 157.784 A 470 ? 1.00 31.51 1
6707	ATOM 6582 H H . SER A 1 405 180.277 133.047 158.959 A 470 ? 1.00 32.06 1
6708	ATOM 6583 H HA . SER A 1 405 181.703 130.544 158.794 A 470 ? 1.00 31.55 1
6709	ATOM 6584 H HB1 . SER A 1 405 183.321 131.807 157.429 A 470 ? 1.00 34.00 1
6710	ATOM 6585 H HB2 . SER A 1 405 181.647 131.987 156.891 A 470 ? 1.00 34.00 1
6711	ATOM 6586 H HG . SER A 1 405 182.866 133.947 156.966 A 470 ? 1.00 37.82 1
6712	ATOM 6587 N N . GLU A 1 406 182.954 132.720 160.902 A 471 ? 1.00 25.78 1
6713	ATOM 6588 C CA . GLU A 1 406 183.827 132.816 162.075 A 471 ? 1.00 26.10 1
6714	ATOM 6589 C C . GLU A 1 406 183.400 131.851 163.182 A 471 ? 1.00 27.95 1
6715	ATOM 6590 O O . GLU A 1 406 184.250 131.217 163.796 A 471 ? 1.00 29.07 1
6716	ATOM 6591 C CB . GLU A 1 406 183.807 134.246 162.619 A 471 ? 1.00 27.41 1
6717	ATOM 6592 C CG . GLU A 1 406 184.597 135.220 161.743 A 471 ? 1.00 28.81 1
6718	ATOM 6593 C CD . GLU A 1 406 184.457 136.672 162.226 A 471 ? 1.00 33.93 1
6719	ATOM 6594 O OE1 . GLU A 1 406 183.325 137.136 162.491 A 471 ? 1.00 29.50 1
6720	ATOM 6595 O OE2 . GLU A 1 406 185.499 137.357 162.336 A 471 ? 1.00 39.31 1
6721	ATOM 6596 H H . GLU A 1 406 182.297 133.471 160.744 A 471 ? 1.00 30.94 1
6722	ATOM 6597 H HA . GLU A 1 406 184.850 132.562 161.797 A 471 ? 1.00 31.32 1
6723	ATOM 6598 H HB1 . GLU A 1 406 182.772 134.575 162.710 A 471 ? 1.00 32.89 1
6724	ATOM 6599 H HB2 . GLU A 1 406 184.256 134.253 163.613 A 471 ? 1.00 32.89 1
6725	ATOM 6600 H HG1 . GLU A 1 406 185.644 134.919 161.761 A 471 ? 1.00 34.57 1
6726	ATOM 6601 H HG2 . GLU A 1 406 184.258 135.148 160.709 A 471 ? 1.00 34.57 1
6727	ATOM 6602 N N . TYR A 1 407 182.096 131.683 163.417 A 472 ? 1.00 26.70 1
6728	ATOM 6603 C CA . TYR A 1 407 181.594 130.653 164.317 A 472 ? 1.00 25.28 1
6729	ATOM 6604 C C . TYR A 1 407 182.080 129.285 163.847 A 472 ? 1.00 26.10 1
6730	ATOM 6605 O O . TYR A 1 407 182.611 128.519 164.646 A 472 ? 1.00 29.90 1
6731	ATOM 6606 C CB . TYR A 1 407 180.063 130.706 164.392 A 472 ? 1.00 24.82 1
6732	ATOM 6607 C CG . TYR A 1 407 179.449 129.665 165.305 A 472 ? 1.00 25.51 1
6733	ATOM 6608 C CD2 . TYR A 1 407 178.923 130.043 166.552 A 472 ? 1.00 23.92 1
6734	ATOM 6609 C CD1 . TYR A 1 407 179.397 128.316 164.909 A 472 ? 1.00 27.89 1
6735	ATOM 6610 C CE2 . TYR A 1 407 178.356 129.073 167.396 A 472 ? 1.00 22.63 1
6736	ATOM 6611 C CE1 . TYR A 1 407 178.886 127.339 165.776 A 472 ? 1.00 28.39 1
6737	ATOM 6612 C CZ . TYR A 1 407 178.358 127.719 167.019 A 472 ? 1.00 24.98 1
6738	ATOM 6613 O OH . TYR A 1 407 177.841 126.779 167.842 A 472 ? 1.00 26.81 1
6739	ATOM 6614 H H . TYR A 1 407 181.439 132.260 162.912 A 472 ? 1.00 32.04 1
6740	ATOM 6615 H HA . TYR A 1 407 181.996 130.827 165.315 A 472 ? 1.00 30.34 1
6741	ATOM 6616 H HB1 . TYR A 1 407 179.766 131.700 164.728 A 472 ? 1.00 29.78 1
6742	ATOM 6617 H HB2 . TYR A 1 407 179.645 130.561 163.396 A 472 ? 1.00 29.78 1
6743	ATOM 6618 H HD2 . TYR A 1 407 178.942 131.079 166.854 A 472 ? 1.00 28.70 1
6744	ATOM 6619 H HD1 . TYR A 1 407 179.763 128.014 163.939 A 472 ? 1.00 33.47 1
6745	ATOM 6620 H HE2 . TYR A 1 407 177.908 129.365 168.334 A 472 ? 1.00 27.16 1
6746	ATOM 6621 H HE1 . TYR A 1 407 178.885 126.299 165.485 A 472 ? 1.00 34.07 1
6747	ATOM 6622 H HH . TYR A 1 407 177.753 127.122 168.734 A 472 ? 1.00 32.17 1
6748	ATOM 6623 N N . VAL A 1 408 181.952 128.982 162.550 A 473 ? 1.00 28.21 1
6749	ATOM 6624 C CA . VAL A 1 408 182.350 127.692 162.042 A 473 ? 1.00 29.20 1
6750	ATOM 6625 C C . VAL A 1 408 183.839 127.438 162.168 A 473 ? 1.00 30.01 1
6751	ATOM 6626 O O . VAL A 1 408 184.238 126.353 162.587 A 473 ? 1.00 33.33 1
6752	ATOM 6627 C CB . VAL A 1 408 181.857 127.468 160.617 A 473 ? 1.00 28.19 1
6753	ATOM 6628 C CG1 . VAL A 1 408 182.438 126.187 160.055 A 473 ? 1.00 33.48 1
6754	ATOM 6629 C CG2 . VAL A 1 408 180.346 127.358 160.627 A 473 ? 1.00 29.90 1
6755	ATOM 6630 H H . VAL A 1 408 181.522 129.658 161.934 A 473 ? 1.00 33.85 1
6756	ATOM 6631 H HA . VAL A 1 408 181.831 126.944 162.640 A 473 ? 1.00 35.04 1
6757	ATOM 6632 H HB . VAL A 1 408 182.170 128.300 159.986 A 473 ? 1.00 33.83 1
6758	ATOM 6633 H HG11 . VAL A 1 408 182.064 126.040 159.042 A 473 ? 1.00 40.18 1
6759	ATOM 6634 H HG12 . VAL A 1 408 183.526 126.236 160.025 A 473 ? 1.00 40.18 1
6760	ATOM 6635 H HG13 . VAL A 1 408 182.134 125.348 160.681 A 473 ? 1.00 40.18 1
6761	ATOM 6636 H HG21 . VAL A 1 408 179.981 127.198 159.613 A 473 ? 1.00 35.88 1
6762	ATOM 6637 H HG22 . VAL A 1 408 180.039 126.523 161.257 A 473 ? 1.00 35.88 1
6763	ATOM 6638 H HG23 . VAL A 1 408 179.905 128.272 161.026 A 473 ? 1.00 35.88 1
6764	ATOM 6639 N N . SER A 1 409 184.689 128.419 161.864 A 474 ? 1.00 29.13 1
6765	ATOM 6640 C CA . SER A 1 409 186.116 128.139 161.988 A 474 ? 1.00 30.05 1
6766	ATOM 6641 C C . SER A 1 409 186.515 127.858 163.434 A 474 ? 1.00 32.02 1
6767	ATOM 6642 O O . SER A 1 409 187.489 127.147 163.680 A 474 ? 1.00 34.98 1
6768	ATOM 6643 C CB . SER A 1 409 186.939 129.292 161.466 A 474 ? 1.00 28.63 1
6769	ATOM 6644 O OG . SER A 1 409 186.886 130.390 162.319 A 474 ? 1.00 28.56 1
6770	ATOM 6645 H H . SER A 1 409 184.368 129.303 161.497 A 474 ? 1.00 34.95 1
6771	ATOM 6646 H HA . SER A 1 409 186.344 127.255 161.393 A 474 ? 1.00 36.06 1
6772	ATOM 6647 H HB1 . SER A 1 409 187.974 128.977 161.337 A 474 ? 1.00 34.35 1
6773	ATOM 6648 H HB2 . SER A 1 409 186.560 129.581 160.486 A 474 ? 1.00 34.35 1
6774	ATOM 6649 H HG . SER A 1 409 187.275 131.121 161.835 A 474 ? 1.00 34.28 1
6775	ATOM 6650 N N . ARG A 1 410 185.771 128.380 164.424 A 475 ? 1.00 32.43 1
6776	ATOM 6651 C CA . ARG A 1 410 185.974 128.120 165.860 A 475 ? 1.00 32.06 1
6777	ATOM 6652 C C . ARG A 1 410 185.374 126.805 166.368 A 475 ? 1.00 35.19 1
6778	ATOM 6653 O O . ARG A 1 410 185.713 126.407 167.481 A 475 ? 1.00 39.68 1
6779	ATOM 6654 C CB . ARG A 1 410 185.416 129.290 166.688 A 475 ? 1.00 29.78 1
6780	ATOM 6655 C CG . ARG A 1 410 186.261 130.562 166.560 A 475 ? 1.00 30.85 1
6781	ATOM 6656 C CD . ARG A 1 410 185.852 131.611 167.599 A 475 ? 1.00 29.09 1
6782	ATOM 6657 N NE . ARG A 1 410 184.477 132.107 167.405 A 475 ? 1.00 28.57 1
6783	ATOM 6658 C CZ . ARG A 1 410 184.106 133.237 166.842 A 475 ? 1.00 30.49 1
6784	ATOM 6659 N NH1 . ARG A 1 410 184.963 134.040 166.284 A 475 ? 1.00 34.07 1
6785	ATOM 6660 N NH2 . ARG A 1 410 182.857 133.589 166.857 A 475 ? 1.00 28.71 1
6786	ATOM 6661 H H . ARG A 1 410 185.026 129.008 164.159 A 475 ? 1.00 38.92 1
6787	ATOM 6662 H HA . ARG A 1 410 187.043 128.046 166.058 A 475 ? 1.00 38.47 1
6788	ATOM 6663 H HB1 . ARG A 1 410 184.389 129.498 166.387 A 475 ? 1.00 35.73 1
6789	ATOM 6664 H HB2 . ARG A 1 410 185.410 129.003 167.739 A 475 ? 1.00 35.73 1
6790	ATOM 6665 H HG1 . ARG A 1 410 187.307 130.308 166.730 A 475 ? 1.00 37.02 1
6791	ATOM 6666 H HG2 . ARG A 1 410 186.167 130.978 165.556 A 475 ? 1.00 37.02 1
6792	ATOM 6667 H HD1 . ARG A 1 410 185.927 131.166 168.591 A 475 ? 1.00 34.91 1
6793	ATOM 6668 H HD2 . ARG A 1 410 186.565 132.435 167.565 A 475 ? 1.00 34.91 1
6794	ATOM 6669 H HE . ARG A 1 410 183.733 131.553 167.806 A 475 ? 1.00 34.29 1
6795	ATOM 6670 H HH11 . ARG A 1 410 185.936 133.769 166.279 A 475 ? 1.00 40.88 1
6796	ATOM 6671 H HH12 . ARG A 1 410 184.696 134.954 165.947 A 475 ? 1.00 40.88 1
6797	ATOM 6672 H HH21 . ARG A 1 410 182.211 133.030 167.396 A 475 ? 1.00 34.45 1
6798	ATOM 6673 H HH22 . ARG A 1 410 182.529 134.463 166.470 A 475 ? 1.00 34.45 1
6799	ATOM 6674 N N . MET A 1 411 184.504 126.122 165.618 A 476 ? 1.00 36.82 1
6800	ATOM 6675 C CA . MET A 1 411 183.843 124.891 166.083 A 476 ? 1.00 38.27 1
6801	ATOM 6676 C C . MET A 1 411 184.849 123.824 166.524 A 476 ? 1.00 44.72 1
6802	ATOM 6677 O O . MET A 1 411 185.843 123.578 165.837 A 476 ? 1.00 46.56 1
6803	ATOM 6678 C CB . MET A 1 411 182.930 124.296 165.002 A 476 ? 1.00 34.90 1
6804	ATOM 6679 C CG . MET A 1 411 181.645 125.105 164.839 A 476 ? 1.00 34.62 1
6805	ATOM 6680 S SD . MET A 1 411 180.555 124.581 163.490 A 476 ? 1.00 36.11 1
6806	ATOM 6681 C CE . MET A 1 411 180.061 122.942 164.043 A 476 ? 1.00 37.04 1
6807	ATOM 6682 H H . MET A 1 411 184.269 126.485 164.705 A 476 ? 1.00 44.18 1
6808	ATOM 6683 H HA . MET A 1 411 183.227 125.140 166.947 A 476 ? 1.00 45.93 1
6809	ATOM 6684 H HB1 . MET A 1 411 183.462 124.250 164.052 A 476 ? 1.00 41.88 1
6810	ATOM 6685 H HB2 . MET A 1 411 182.657 123.281 165.290 A 476 ? 1.00 41.88 1
6811	ATOM 6686 H HG1 . MET A 1 411 181.086 125.066 165.774 A 476 ? 1.00 41.54 1
6812	ATOM 6687 H HG2 . MET A 1 411 181.917 126.146 164.663 A 476 ? 1.00 41.54 1
6813	ATOM 6688 H HE1 . MET A 1 411 179.324 122.537 163.349 A 476 ? 1.00 44.45 1
6814	ATOM 6689 H HE2 . MET A 1 411 180.930 122.285 164.075 A 476 ? 1.00 44.45 1
6815	ATOM 6690 H HE3 . MET A 1 411 179.616 123.022 165.035 A 476 ? 1.00 44.45 1
6816	ATOM 6691 N N . LYS A 1 412 184.584 123.162 167.655 A 477 ? 1.00 49.76 1
6817	ATOM 6692 C CA . LYS A 1 412 185.384 122.018 168.118 A 477 ? 1.00 55.65 1
6818	ATOM 6693 C C . LYS A 1 412 185.288 120.854 167.130 A 477 ? 1.00 63.82 1
6819	ATOM 6694 O O . LYS A 1 412 184.280 120.682 166.453 A 477 ? 1.00 61.81 1
6820	ATOM 6695 C CB . LYS A 1 412 184.955 121.582 169.529 A 477 ? 1.00 56.62 1
6821	ATOM 6696 C CG . LYS A 1 412 185.299 122.631 170.597 A 477 ? 1.00 54.36 1
6822	ATOM 6697 C CD . LYS A 1 412 185.045 122.080 172.008 A 477 ? 1.00 56.40 1
6823	ATOM 6698 C CE . LYS A 1 412 185.519 123.077 173.073 A 477 ? 1.00 56.18 1
6824	ATOM 6699 N NZ . LYS A 1 412 185.456 122.492 174.440 A 477 ? 1.00 51.71 1
6825	ATOM 6700 H H . LYS A 1 412 183.752 123.411 168.172 A 477 ? 1.00 59.71 1
6826	ATOM 6701 H HA . LYS A 1 412 186.433 122.314 168.155 A 477 ? 1.00 66.78 1
6827	ATOM 6702 H HB1 . LYS A 1 412 183.884 121.381 169.544 A 477 ? 1.00 67.94 1
6828	ATOM 6703 H HB2 . LYS A 1 412 185.478 120.658 169.776 A 477 ? 1.00 67.94 1
6829	ATOM 6704 H HG1 . LYS A 1 412 186.353 122.894 170.505 A 477 ? 1.00 65.23 1
6830	ATOM 6705 H HG2 . LYS A 1 412 184.698 123.527 170.444 A 477 ? 1.00 65.23 1
6831	ATOM 6706 H HD1 . LYS A 1 412 183.981 121.884 172.138 A 477 ? 1.00 67.68 1
6832	ATOM 6707 H HD2 . LYS A 1 412 185.595 121.146 172.124 A 477 ? 1.00 67.68 1
6833	ATOM 6708 H HE1 . LYS A 1 412 186.548 123.354 172.843 A 477 ? 1.00 67.42 1
6834	ATOM 6709 H HE2 . LYS A 1 412 184.913 123.981 173.011 A 477 ? 1.00 67.42 1
6835	ATOM 6710 H HZ1 . LYS A 1 412 185.863 123.119 175.120 A 477 ? 1.00 62.05 1
6836	ATOM 6711 H HZ2 . LYS A 1 412 184.510 122.286 174.727 A 477 ? 1.00 62.05 1
6837	ATOM 6712 H HZ3 . LYS A 1 412 185.986 121.633 174.484 A 477 ? 1.00 62.05 1
6838	ATOM 6713 N N . GLU A 1 413 186.309 120.009 167.086 A 478 ? 1.00 68.44 1
6839	ATOM 6714 C CA . GLU A 1 413 186.409 118.883 166.159 A 478 ? 1.00 71.88 1
6840	ATOM 6715 C C . GLU A 1 413 185.258 117.887 166.229 A 478 ? 1.00 72.03 1
6841	ATOM 6716 O O . GLU A 1 413 184.908 117.263 165.227 A 478 ? 1.00 70.62 1
6842	ATOM 6717 C CB . GLU A 1 413 187.722 118.157 166.416 A 478 ? 1.00 78.26 1
6843	ATOM 6718 C CG . GLU A 1 413 188.964 119.009 166.127 A 478 ? 1.00 76.83 1
6844	ATOM 6719 C CD . GLU A 1 413 189.376 119.921 167.282 A 478 ? 1.00 78.61 1
6845	ATOM 6720 O OE1 . GLU A 1 413 188.707 119.921 168.298 A 478 ? 1.00 81.93 1
6846	ATOM 6721 O OE2 . GLU A 1 413 190.339 120.624 167.136 A 478 ? 1.00 97.70 1
6847	ATOM 6722 H H . GLU A 1 413 187.070 120.178 167.727 A 478 ? 1.00 82.13 1
6848	ATOM 6723 H HA . GLU A 1 413 186.431 119.290 165.147 A 478 ? 1.00 86.25 1
6849	ATOM 6724 H HB1 . GLU A 1 413 187.762 117.829 167.455 A 478 ? 1.00 93.92 1
6850	ATOM 6725 H HB2 . GLU A 1 413 187.772 117.266 165.790 A 478 ? 1.00 93.92 1
6851	ATOM 6726 H HG1 . GLU A 1 413 189.795 118.345 165.892 A 478 ? 1.00 92.19 1
6852	ATOM 6727 H HG2 . GLU A 1 413 188.766 119.620 165.247 A 478 ? 1.00 92.19 1
6853	ATOM 6728 N N . THR A 1 414 184.688 117.708 167.420 A 479 ? 1.00 68.82 1
6854	ATOM 6729 C CA . THR A 1 414 183.549 116.822 167.689 A 479 ? 1.00 68.80 1
6855	ATOM 6730 C C . THR A 1 414 182.195 117.490 167.432 A 479 ? 1.00 67.38 1
6856	ATOM 6731 O O . THR A 1 414 181.193 116.794 167.288 A 479 ? 1.00 68.56 1
6857	ATOM 6732 C CB . THR A 1 414 183.598 116.354 169.149 A 479 ? 1.00 72.54 1
6858	ATOM 6733 O OG1 . THR A 1 414 183.614 117.468 170.015 A 479 ? 1.00 73.48 1
6859	ATOM 6734 C CG2 . THR A 1 414 184.841 115.520 169.451 A 479 ? 1.00 77.20 1
6860	ATOM 6735 H H . THR A 1 414 185.068 118.212 168.208 A 479 ? 1.00 82.59 1
6861	ATOM 6736 H HA . THR A 1 414 183.609 115.942 167.049 A 479 ? 1.00 82.56 1
6862	ATOM 6737 H HB . THR A 1 414 182.718 115.743 169.353 A 479 ? 1.00 87.05 1
6863	ATOM 6738 H HG1 . THR A 1 414 183.773 117.140 170.903 A 479 ? 1.00 88.18 1
6864	ATOM 6739 H HG21 . THR A 1 414 184.782 115.127 170.466 A 479 ? 1.00 92.64 1
6865	ATOM 6740 H HG22 . THR A 1 414 184.894 114.682 168.757 A 479 ? 1.00 92.64 1
6866	ATOM 6741 H HG23 . THR A 1 414 185.743 116.124 169.352 A 479 ? 1.00 92.64 1
6867	ATOM 6742 N N . GLN A 1 415 182.134 118.823 167.374 A 480 ? 1.00 60.47 1
6868	ATOM 6743 C CA . GLN A 1 415 180.897 119.583 167.210 A 480 ? 1.00 52.92 1
6869	ATOM 6744 C C . GLN A 1 415 180.400 119.524 165.757 A 480 ? 1.00 51.86 1
6870	ATOM 6745 O O . GLN A 1 415 181.136 119.867 164.836 A 480 ? 1.00 53.69 1
6871	ATOM 6746 C CB . GLN A 1 415 181.151 121.023 167.680 A 480 ? 1.00 47.60 1
6872	ATOM 6747 C CG . GLN A 1 415 179.860 121.839 167.776 A 480 ? 1.00 41.57 1
6873	ATOM 6748 C CD . GLN A 1 415 180.103 123.323 168.020 A 480 ? 1.00 38.30 1
6874	ATOM 6749 O OE1 . GLN A 1 415 181.158 123.767 168.447 A 480 ? 1.00 41.89 1
6875	ATOM 6750 N NE2 . GLN A 1 415 179.122 124.141 167.736 A 480 ? 1.00 34.45 1
6876	ATOM 6751 H H . GLN A 1 415 183.001 119.340 167.378 A 480 ? 1.00 72.56 1
6877	ATOM 6752 H HA . GLN A 1 415 180.138 119.147 167.859 A 480 ? 1.00 63.51 1
6878	ATOM 6753 H HB1 . GLN A 1 415 181.620 121.004 168.663 A 480 ? 1.00 57.13 1
6879	ATOM 6754 H HB2 . GLN A 1 415 181.828 121.514 166.981 A 480 ? 1.00 57.13 1
6880	ATOM 6755 H HG1 . GLN A 1 415 179.293 121.736 166.851 A 480 ? 1.00 49.88 1
6881	ATOM 6756 H HG2 . GLN A 1 415 179.249 121.443 168.587 A 480 ? 1.00 49.88 1
6882	ATOM 6757 H HE21 . GLN A 1 415 179.242 125.132 167.891 A 480 ? 1.00 41.34 1
6883	ATOM 6758 H HE22 . GLN A 1 415 178.267 123.787 167.331 A 480 ? 1.00 41.34 1
6884	ATOM 6759 N N . LYS A 1 416 179.146 119.109 165.537 A 481 ? 1.00 49.09 1
6885	ATOM 6760 C CA . LYS A 1 416 178.576 118.908 164.188 A 481 ? 1.00 48.25 1
6886	ATOM 6761 C C . LYS A 1 416 177.609 120.005 163.724 A 481 ? 1.00 41.91 1
6887	ATOM 6762 O O . LYS A 1 416 177.292 120.079 162.540 A 481 ? 1.00 40.78 1
6888	ATOM 6763 C CB . LYS A 1 416 177.904 117.523 164.122 A 481 ? 1.00 56.89 1
6889	ATOM 6764 C CG . LYS A 1 416 178.808 116.339 164.513 A 481 ? 1.00 63.51 1
6890	ATOM 6765 C CD . LYS A 1 416 180.106 116.260 163.693 A 481 ? 1.00 66.01 1
6891	ATOM 6766 C CE . LYS A 1 416 180.931 115.046 164.128 A 481 ? 1.00 70.93 1
6892	ATOM 6767 N NZ . LYS A 1 416 182.183 114.929 163.339 A 481 ? 1.00 74.75 1
6893	ATOM 6768 H H . LYS A 1 416 178.609 118.785 166.329 A 481 ? 1.00 58.91 1
6894	ATOM 6769 H HA . LYS A 1 416 179.377 118.919 163.448 A 481 ? 1.00 57.90 1
6895	ATOM 6770 H HB1 . LYS A 1 416 177.033 117.517 164.779 A 481 ? 1.00 68.26 1
6896	ATOM 6771 H HB2 . LYS A 1 416 177.549 117.354 163.106 A 481 ? 1.00 68.26 1
6897	ATOM 6772 H HG1 . LYS A 1 416 179.056 116.409 165.572 A 481 ? 1.00 76.21 1
6898	ATOM 6773 H HG2 . LYS A 1 416 178.244 115.418 164.366 A 481 ? 1.00 76.21 1
6899	ATOM 6774 H HD1 . LYS A 1 416 179.854 116.174 162.636 A 481 ? 1.00 79.21 1
6900	ATOM 6775 H HD2 . LYS A 1 416 180.698 117.162 163.848 A 481 ? 1.00 79.21 1
6901	ATOM 6776 H HE1 . LYS A 1 416 181.161 115.141 165.190 A 481 ? 1.00 85.12 1
6902	ATOM 6777 H HE2 . LYS A 1 416 180.325 114.150 163.998 A 481 ? 1.00 85.12 1
6903	ATOM 6778 H HZ1 . LYS A 1 416 182.714 114.117 163.621 A 481 ? 1.00 89.70 1
6904	ATOM 6779 H HZ2 . LYS A 1 416 181.981 114.827 162.355 A 481 ? 1.00 89.70 1
6905	ATOM 6780 H HZ3 . LYS A 1 416 182.775 115.740 163.452 A 481 ? 1.00 89.70 1
6906	ATOM 6781 N N . SER A 1 417 177.142 120.858 164.629 A 482 ? 1.00 39.59 1
6907	ATOM 6782 C CA . SER A 1 417 176.050 121.809 164.391 A 482 ? 1.00 34.47 1
6908	ATOM 6783 C C . SER A 1 417 176.266 123.137 165.117 A 482 ? 1.00 33.57 1
6909	ATOM 6784 O O . SER A 1 417 177.015 123.230 166.089 A 482 ? 1.00 34.99 1
6910	ATOM 6785 C CB . SER A 1 417 174.725 121.167 164.805 A 482 ? 1.00 36.33 1
6911	ATOM 6786 O OG . SER A 1 417 174.800 120.711 166.141 A 482 ? 1.00 37.82 1
6912	ATOM 6787 H H . SER A 1 417 177.420 120.730 165.592 A 482 ? 1.00 47.51 1
6913	ATOM 6788 H HA . SER A 1 417 175.987 122.032 163.326 A 482 ? 1.00 41.36 1
6914	ATOM 6789 H HB1 . SER A 1 417 173.913 121.889 164.712 A 482 ? 1.00 43.59 1
6915	ATOM 6790 H HB2 . SER A 1 417 174.520 120.323 164.147 A 482 ? 1.00 43.59 1
6916	ATOM 6791 H HG . SER A 1 417 174.043 120.147 166.314 A 482 ? 1.00 45.39 1
6917	ATOM 6792 N N . ILE A 1 418 175.642 124.190 164.598 A 483 ? 1.00 30.35 1
6918	ATOM 6793 C CA . ILE A 1 418 175.717 125.559 165.101 A 483 ? 1.00 27.18 1
6919	ATOM 6794 C C . ILE A 1 418 174.627 125.732 166.154 A 483 ? 1.00 26.85 1
6920	ATOM 6795 O O . ILE A 1 418 173.442 125.732 165.823 A 483 ? 1.00 26.43 1
6921	ATOM 6796 C CB . ILE A 1 418 175.561 126.552 163.927 A 483 ? 1.00 27.53 1
6922	ATOM 6797 C CG1 . ILE A 1 418 176.743 126.429 162.939 A 483 ? 1.00 27.46 1
6923	ATOM 6798 C CG2 . ILE A 1 418 175.415 128.003 164.421 A 483 ? 1.00 23.72 1
6924	ATOM 6799 C CD1 . ILE A 1 418 176.487 127.098 161.587 A 483 ? 1.00 27.51 1
6925	ATOM 6800 H H . ILE A 1 418 175.005 124.020 163.833 A 483 ? 1.00 36.42 1
6926	ATOM 6801 H HA . ILE A 1 418 176.685 125.726 165.573 A 483 ? 1.00 32.62 1
6927	ATOM 6802 H HB . ILE A 1 418 174.650 126.289 163.390 A 483 ? 1.00 33.04 1
6928	ATOM 6803 H HG11 . ILE A 1 418 177.640 126.862 163.380 A 483 ? 1.00 32.96 1
6929	ATOM 6804 H HG12 . ILE A 1 418 176.950 125.378 162.740 A 483 ? 1.00 32.96 1
6930	ATOM 6805 H HG21 . ILE A 1 418 175.266 128.680 163.580 A 483 ? 1.00 28.46 1
6931	ATOM 6806 H HG22 . ILE A 1 418 174.546 128.108 165.071 A 483 ? 1.00 28.46 1
6932	ATOM 6807 H HG23 . ILE A 1 418 176.307 128.309 164.967 A 483 ? 1.00 28.46 1
6933	ATOM 6808 H HD11 . ILE A 1 418 177.342 126.927 160.933 A 483 ? 1.00 33.02 1
6934	ATOM 6809 H HD12 . ILE A 1 418 175.597 126.671 161.124 A 483 ? 1.00 33.02 1
6935	ATOM 6810 H HD13 . ILE A 1 418 176.359 128.174 161.704 A 483 ? 1.00 33.02 1
6936	ATOM 6811 N N . TYR A 1 419 175.010 125.866 167.419 A 484 ? 1.00 25.92 1
6937	ATOM 6812 C CA . TYR A 1 419 174.066 126.099 168.507 A 484 ? 1.00 21.47 1
6938	ATOM 6813 C C . TYR A 1 419 173.608 127.551 168.526 A 484 ? 1.00 17.22 1
6939	ATOM 6814 O O . TYR A 1 419 174.427 128.466 168.497 A 484 ? 1.00 19.33 1
6940	ATOM 6815 C CB . TYR A 1 419 174.690 125.710 169.850 A 484 ? 1.00 23.33 1
6941	ATOM 6816 C CG . TYR A 1 419 175.086 124.254 169.935 A 484 ? 1.00 26.80 1
6942	ATOM 6817 C CD2 . TYR A 1 419 176.436 123.883 170.040 A 484 ? 1.00 32.51 1
6943	ATOM 6818 C CD1 . TYR A 1 419 174.092 123.265 169.892 A 484 ? 1.00 30.29 1
6944	ATOM 6819 C CE2 . TYR A 1 419 176.789 122.521 170.077 A 484 ? 1.00 37.31 1
6945	ATOM 6820 C CE1 . TYR A 1 419 174.441 121.904 169.889 A 484 ? 1.00 36.57 1
6946	ATOM 6821 C CZ . TYR A 1 419 175.795 121.529 169.974 A 484 ? 1.00 40.30 1
6947	ATOM 6822 O OH . TYR A 1 419 176.138 120.216 169.979 A 484 ? 1.00 54.91 1
6948	ATOM 6823 H H . TYR A 1 419 175.998 125.881 167.628 A 484 ? 1.00 31.11 1
6949	ATOM 6824 H HA . TYR A 1 419 173.192 125.468 168.349 A 484 ? 1.00 25.77 1
6950	ATOM 6825 H HB1 . TYR A 1 419 175.564 126.336 170.031 A 484 ? 1.00 27.99 1
6951	ATOM 6826 H HB2 . TYR A 1 419 173.970 125.914 170.643 A 484 ? 1.00 27.99 1
6952	ATOM 6827 H HD2 . TYR A 1 419 177.203 124.642 170.092 A 484 ? 1.00 39.01 1
6953	ATOM 6828 H HD1 . TYR A 1 419 173.053 123.558 169.859 A 484 ? 1.00 36.35 1
6954	ATOM 6829 H HE2 . TYR A 1 419 177.823 122.228 170.185 A 484 ? 1.00 44.77 1
6955	ATOM 6830 H HE1 . TYR A 1 419 173.676 121.144 169.832 A 484 ? 1.00 43.88 1
6956	ATOM 6831 H HH . TYR A 1 419 175.376 119.651 170.130 A 484 ? 1.00 65.90 1
6957	ATOM 6832 N N . TYR A 1 420 172.309 127.783 168.652 A 485 ? 1.00 18.21 1
6958	ATOM 6833 C CA . TYR A 1 420 171.754 129.124 168.801 A 485 ? 1.00 17.42 1
6959	ATOM 6834 C C . TYR A 1 420 170.636 129.166 169.836 A 485 ? 1.00 18.39 1
6960	ATOM 6835 O O . TYR A 1 420 170.064 128.144 170.207 A 485 ? 1.00 21.90 1
6961	ATOM 6836 C CB . TYR A 1 420 171.307 129.673 167.441 A 485 ? 1.00 18.02 1
6962	ATOM 6837 C CG . TYR A 1 420 170.019 129.095 166.895 A 485 ? 1.00 18.65 1
6963	ATOM 6838 C CD2 . TYR A 1 420 168.795 129.733 167.159 A 485 ? 1.00 20.05 1
6964	ATOM 6839 C CD1 . TYR A 1 420 170.045 127.932 166.109 A 485 ? 1.00 20.98 1
6965	ATOM 6840 C CE2 . TYR A 1 420 167.597 129.204 166.653 A 485 ? 1.00 19.40 1
6966	ATOM 6841 C CE1 . TYR A 1 420 168.849 127.406 165.590 A 485 ? 1.00 21.44 1
6967	ATOM 6842 C CZ . TYR A 1 420 167.624 128.041 165.863 A 485 ? 1.00 22.75 1
6968	ATOM 6843 O OH . TYR A 1 420 166.464 127.521 165.387 A 485 ? 1.00 23.86 1
6969	ATOM 6844 H H . TYR A 1 420 171.667 127.003 168.635 A 485 ? 1.00 21.86 1
6970	ATOM 6845 H HA . TYR A 1 420 172.539 129.782 169.173 A 485 ? 1.00 20.90 1
6971	ATOM 6846 H HB1 . TYR A 1 420 171.181 130.751 167.537 A 485 ? 1.00 21.62 1
6972	ATOM 6847 H HB2 . TYR A 1 420 172.103 129.513 166.714 A 485 ? 1.00 21.62 1
6973	ATOM 6848 H HD2 . TYR A 1 420 168.775 130.638 167.748 A 485 ? 1.00 24.06 1
6974	ATOM 6849 H HD1 . TYR A 1 420 170.986 127.439 165.912 A 485 ? 1.00 25.17 1
6975	ATOM 6850 H HE2 . TYR A 1 420 166.652 129.686 166.855 A 485 ? 1.00 23.28 1
6976	ATOM 6851 H HE1 . TYR A 1 420 168.865 126.508 164.990 A 485 ? 1.00 25.73 1
6977	ATOM 6852 H HH . TYR A 1 420 166.618 126.825 164.744 A 485 ? 1.00 28.63 1
6978	ATOM 6853 N N . ILE A 1 421 170.322 130.362 170.311 A 486 ? 1.00 17.94 1
6979	ATOM 6854 C CA . ILE A 1 421 169.158 130.639 171.145 A 486 ? 1.00 17.55 1
6980	ATOM 6855 C C . ILE A 1 421 168.475 131.905 170.648 A 486 ? 1.00 18.07 1
6981	ATOM 6856 O O . ILE A 1 421 169.132 132.917 170.422 A 486 ? 1.00 19.55 1
6982	ATOM 6857 C CB . ILE A 1 421 169.555 130.707 172.632 A 486 ? 1.00 18.39 1
6983	ATOM 6858 C CG1 . ILE A 1 421 168.321 130.987 173.505 A 486 ? 1.00 20.38 1
6984	ATOM 6859 C CG2 . ILE A 1 421 170.678 131.714 172.906 A 486 ? 1.00 18.63 1
6985	ATOM 6860 C CD1 . ILE A 1 421 168.520 130.671 174.990 A 486 ? 1.00 26.99 1
6986	ATOM 6861 H H . ILE A 1 421 170.877 131.152 170.015 A 486 ? 1.00 21.53 1
6987	ATOM 6862 H HA . ILE A 1 421 168.448 129.819 171.032 A 486 ? 1.00 21.06 1
6988	ATOM 6863 H HB . ILE A 1 421 169.947 129.728 172.908 A 486 ? 1.00 22.06 1
6989	ATOM 6864 H HG11 . ILE A 1 421 168.029 132.032 173.403 A 486 ? 1.00 24.46 1
6990	ATOM 6865 H HG12 . ILE A 1 421 167.495 130.371 173.150 A 486 ? 1.00 24.46 1
6991	ATOM 6866 H HG21 . ILE A 1 421 170.973 131.682 173.955 A 486 ? 1.00 22.36 1
6992	ATOM 6867 H HG22 . ILE A 1 421 171.553 131.455 172.311 A 486 ? 1.00 22.36 1
6993	ATOM 6868 H HG23 . ILE A 1 421 170.359 132.723 172.643 A 486 ? 1.00 22.36 1
6994	ATOM 6869 H HD11 . ILE A 1 421 167.585 130.851 175.521 A 486 ? 1.00 32.39 1
6995	ATOM 6870 H HD12 . ILE A 1 421 168.804 129.626 175.113 A 486 ? 1.00 32.39 1
6996	ATOM 6871 H HD13 . ILE A 1 421 169.290 131.310 175.423 A 486 ? 1.00 32.39 1
6997	ATOM 6872 N N . THR A 1 422 167.155 131.875 170.505 A 487 ? 1.00 21.37 1
6998	ATOM 6873 C CA . THR A 1 422 166.345 133.073 170.271 A 487 ? 1.00 22.06 1
6999	ATOM 6874 C C . THR A 1 422 165.660 133.547 171.549 A 487 ? 1.00 23.31 1
7000	ATOM 6875 O O . THR A 1 422 165.336 132.752 172.427 A 487 ? 1.00 25.11 1
7001	ATOM 6876 C CB . THR A 1 422 165.307 132.879 169.166 A 487 ? 1.00 22.62 1
7002	ATOM 6877 O OG1 . THR A 1 422 164.463 131.801 169.451 A 487 ? 1.00 25.80 1
7003	ATOM 6878 C CG2 . THR A 1 422 165.885 132.663 167.774 A 487 ? 1.00 22.61 1
7004	ATOM 6879 H H . THR A 1 422 166.656 131.016 170.688 A 487 ? 1.00 25.64 1
7005	ATOM 6880 H HA . THR A 1 422 167.014 133.872 169.949 A 487 ? 1.00 26.48 1
7006	ATOM 6881 H HB . THR A 1 422 164.692 133.778 169.122 A 487 ? 1.00 27.14 1
7007	ATOM 6882 H HG1 . THR A 1 422 163.692 131.979 168.909 A 487 ? 1.00 30.96 1
7008	ATOM 6883 H HG21 . THR A 1 422 165.104 132.316 167.097 A 487 ? 1.00 27.13 1
7009	ATOM 6884 H HG22 . THR A 1 422 166.263 133.612 167.395 A 487 ? 1.00 27.13 1
7010	ATOM 6885 H HG23 . THR A 1 422 166.691 131.930 167.804 A 487 ? 1.00 27.13 1
7011	ATOM 6886 N N . GLY A 1 423 165.433 134.851 171.684 A 488 ? 1.00 23.13 1
7012	ATOM 6887 C CA . GLY A 1 423 164.787 135.410 172.871 A 488 ? 1.00 24.07 1
7013	ATOM 6888 C C . GLY A 1 423 164.545 136.909 172.790 A 488 ? 1.00 25.53 1
7014	ATOM 6889 O O . GLY A 1 423 164.633 137.504 171.722 A 488 ? 1.00 27.38 1
7015	ATOM 6890 H H . GLY A 1 423 165.710 135.485 170.948 A 488 ? 1.00 27.76 1
7016	ATOM 6891 H HA1 . GLY A 1 423 163.822 134.925 173.023 A 488 ? 1.00 28.88 1
7017	ATOM 6892 H HA2 . GLY A 1 423 165.401 135.206 173.748 A 488 ? 1.00 28.88 1
7018	ATOM 6893 N N . GLU A 1 424 164.216 137.525 173.919 A 489 ? 1.00 26.63 1
7019	ATOM 6894 C CA . GLU A 1 424 163.829 138.937 173.995 A 489 ? 1.00 27.56 1
7020	ATOM 6895 C C . GLU A 1 424 165.018 139.904 173.983 A 489 ? 1.00 28.95 1
7021	ATOM 6896 O O . GLU A 1 424 164.906 141.005 173.450 A 489 ? 1.00 31.39 1
7022	ATOM 6897 C CB . GLU A 1 424 163.003 139.173 175.268 A 489 ? 1.00 32.18 1
7023	ATOM 6898 C CG . GLU A 1 424 161.639 138.480 175.208 A 489 ? 1.00 35.53 1
7024	ATOM 6899 C CD . GLU A 1 424 160.831 138.644 176.502 A 489 ? 1.00 45.18 1
7025	ATOM 6900 O OE1 . GLU A 1 424 160.788 139.759 177.071 A 489 ? 1.00 49.41 1
7026	ATOM 6901 O OE2 . GLU A 1 424 160.209 137.656 176.950 A 489 ? 1.00 45.14 1
7027	ATOM 6902 H H . GLU A 1 424 164.223 136.985 174.773 A 489 ? 1.00 31.95 1
7028	ATOM 6903 H HA . GLU A 1 424 163.207 139.189 173.137 A 489 ? 1.00 33.07 1
7029	ATOM 6904 H HB1 . GLU A 1 424 163.558 138.810 176.133 A 489 ? 1.00 38.62 1
7030	ATOM 6905 H HB2 . GLU A 1 424 162.842 140.245 175.386 A 489 ? 1.00 38.62 1
7031	ATOM 6906 H HG1 . GLU A 1 424 161.075 138.915 174.382 A 489 ? 1.00 42.64 1
7032	ATOM 6907 H HG2 . GLU A 1 424 161.782 137.420 174.997 A 489 ? 1.00 42.64 1
7033	ATOM 6908 N N . SER A 1 425 166.150 139.525 174.578 A 490 ? 1.00 27.38 1
7034	ATOM 6909 C CA . SER A 1 425 167.318 140.397 174.744 A 490 ? 1.00 26.94 1
7035	ATOM 6910 C C . SER A 1 425 168.592 139.587 174.950 A 490 ? 1.00 27.84 1
7036	ATOM 6911 O O . SER A 1 425 168.532 138.413 175.318 A 490 ? 1.00 28.22 1
7037	ATOM 6912 C CB . SER A 1 425 167.108 141.346 175.930 A 490 ? 1.00 29.65 1
7038	ATOM 6913 O OG . SER A 1 425 167.106 140.643 177.158 A 490 ? 1.00 33.04 1
7039	ATOM 6914 H H . SER A 1 425 166.193 138.610 175.002 A 490 ? 1.00 32.86 1
7040	ATOM 6915 H HA . SER A 1 425 167.444 141.001 173.846 A 490 ? 1.00 32.33 1
7041	ATOM 6916 H HB1 . SER A 1 425 167.907 142.087 175.946 A 490 ? 1.00 35.59 1
7042	ATOM 6917 H HB2 . SER A 1 425 166.159 141.869 175.808 A 490 ? 1.00 35.59 1
7043	ATOM 6918 H HG . SER A 1 425 166.761 141.233 177.832 A 490 ? 1.00 39.64 1
7044	ATOM 6919 N N . LYS A 1 426 169.759 140.201 174.726 A 491 ? 1.00 28.04 1
7045	ATOM 6920 C CA . LYS A 1 426 171.065 139.549 174.905 A 491 ? 1.00 28.82 1
7046	ATOM 6921 C C . LYS A 1 426 171.240 139.052 176.335 A 491 ? 1.00 30.05 1
7047	ATOM 6922 O O . LYS A 1 426 171.664 137.924 176.534 A 491 ? 1.00 28.97 1
7048	ATOM 6923 C CB . LYS A 1 426 172.184 140.514 174.482 A 491 ? 1.00 31.25 1
7049	ATOM 6924 C CG . LYS A 1 426 173.572 139.851 174.514 A 491 ? 1.00 28.52 1
7050	ATOM 6925 C CD . LYS A 1 426 174.695 140.758 173.984 A 491 ? 1.00 30.46 1
7051	ATOM 6926 C CE . LYS A 1 426 174.846 142.027 174.835 A 491 ? 1.00 48.29 1
7052	ATOM 6927 N NZ . LYS A 1 426 175.914 142.935 174.341 A 491 ? 1.00 45.67 1
7053	ATOM 6928 H H . LYS A 1 426 169.745 141.167 174.431 A 491 ? 1.00 33.65 1
7054	ATOM 6929 H HA . LYS A 1 426 171.122 138.670 174.263 A 491 ? 1.00 34.59 1
7055	ATOM 6930 H HB1 . LYS A 1 426 171.987 140.853 173.465 A 491 ? 1.00 37.49 1
7056	ATOM 6931 H HB2 . LYS A 1 426 172.172 141.380 175.145 A 491 ? 1.00 37.49 1
7057	ATOM 6932 H HG1 . LYS A 1 426 173.813 139.557 175.536 A 491 ? 1.00 34.22 1
7058	ATOM 6933 H HG2 . LYS A 1 426 173.538 138.951 173.900 A 491 ? 1.00 34.22 1
7059	ATOM 6934 H HD1 . LYS A 1 426 175.630 140.199 174.001 A 491 ? 1.00 36.56 1
7060	ATOM 6935 H HD2 . LYS A 1 426 174.471 141.031 172.953 A 491 ? 1.00 36.56 1
7061	ATOM 6936 H HE1 . LYS A 1 426 173.894 142.558 174.826 A 491 ? 1.00 57.94 1
7062	ATOM 6937 H HE2 . LYS A 1 426 175.049 141.736 175.866 A 491 ? 1.00 57.94 1
7063	ATOM 6938 H HZ1 . LYS A 1 426 175.876 143.817 174.831 A 491 ? 1.00 54.80 1
7064	ATOM 6939 H HZ2 . LYS A 1 426 176.844 142.578 174.510 A 491 ? 1.00 54.80 1
7065	ATOM 6940 H HZ3 . LYS A 1 426 175.805 143.135 173.357 A 491 ? 1.00 54.80 1
7066	ATOM 6941 N N . GLU A 1 427 170.845 139.840 177.326 A 492 ? 1.00 29.74 1
7067	ATOM 6942 C CA . GLU A 1 427 170.905 139.463 178.737 A 492 ? 1.00 30.57 1
7068	ATOM 6943 C C . GLU A 1 427 170.001 138.266 179.049 A 492 ? 1.00 30.62 1
7069	ATOM 6944 O O . GLU A 1 427 170.426 137.330 179.722 A 492 ? 1.00 32.78 1
7070	ATOM 6945 C CB . GLU A 1 427 170.500 140.657 179.615 A 492 ? 1.00 33.79 1
7071	ATOM 6946 C CG . GLU A 1 427 171.470 141.851 179.551 A 492 ? 1.00 42.42 1
7072	ATOM 6947 C CD . GLU A 1 427 171.428 142.686 178.254 A 492 ? 1.00 44.84 1
7073	ATOM 6948 O OE1 . GLU A 1 427 170.438 142.612 177.492 A 492 ? 1.00 37.78 1
7074	ATOM 6949 O OE2 . GLU A 1 427 172.401 143.433 178.000 A 492 ? 1.00 45.43 1
7075	ATOM 6950 H H . GLU A 1 427 170.499 140.760 177.095 A 492 ? 1.00 35.69 1
7076	ATOM 6951 H HA . GLU A 1 427 171.925 139.176 178.992 A 492 ? 1.00 36.68 1
7077	ATOM 6952 H HB1 . GLU A 1 427 169.491 140.982 179.362 A 492 ? 1.00 40.55 1
7078	ATOM 6953 H HB2 . GLU A 1 427 170.479 140.312 180.648 A 492 ? 1.00 40.55 1
7079	ATOM 6954 H HG1 . GLU A 1 427 171.233 142.510 180.387 A 492 ? 1.00 50.90 1
7080	ATOM 6955 H HG2 . GLU A 1 427 172.480 141.475 179.714 A 492 ? 1.00 50.90 1
7081	ATOM 6956 N N . GLN A 1 428 168.765 138.273 178.546 A 493 ? 1.00 28.63 1
7082	ATOM 6957 C CA . GLN A 1 428 167.807 137.207 178.801 A 493 ? 1.00 27.92 1
7083	ATOM 6958 C C . GLN A 1 428 168.265 135.873 178.204 A 493 ? 1.00 27.63 1
7084	ATOM 6959 O O . GLN A 1 428 168.102 134.844 178.853 A 493 ? 1.00 29.80 1
7085	ATOM 6960 C CB . GLN A 1 428 166.425 137.652 178.299 A 493 ? 1.00 29.21 1
7086	ATOM 6961 C CG . GLN A 1 428 165.303 136.632 178.559 A 493 ? 1.00 32.20 1
7087	ATOM 6962 C CD . GLN A 1 428 165.036 135.683 177.395 A 493 ? 1.00 31.96 1
7088	ATOM 6963 O OE1 . GLN A 1 428 164.962 136.073 176.241 A 493 ? 1.00 32.12 1
7089	ATOM 6964 N NE2 . GLN A 1 428 164.852 134.408 177.642 A 493 ? 1.00 32.12 1
7090	ATOM 6965 H H . GLN A 1 428 168.469 139.055 177.980 A 493 ? 1.00 34.36 1
7091	ATOM 6966 H HA . GLN A 1 428 167.740 137.066 179.880 A 493 ? 1.00 33.51 1
7092	ATOM 6967 H HB1 . GLN A 1 428 166.163 138.567 178.830 A 493 ? 1.00 35.05 1
7093	ATOM 6968 H HB2 . GLN A 1 428 166.475 137.890 177.236 A 493 ? 1.00 35.05 1
7094	ATOM 6969 H HG1 . GLN A 1 428 165.529 136.064 179.462 A 493 ? 1.00 38.64 1
7095	ATOM 6970 H HG2 . GLN A 1 428 164.377 137.178 178.739 A 493 ? 1.00 38.64 1
7096	ATOM 6971 H HE21 . GLN A 1 428 164.642 133.801 176.863 A 493 ? 1.00 38.54 1
7097	ATOM 6972 H HE22 . GLN A 1 428 164.887 134.053 178.587 A 493 ? 1.00 38.54 1
7098	ATOM 6973 N N . VAL A 1 429 168.862 135.859 177.009 A 494 ? 1.00 28.11 1
7099	ATOM 6974 C CA . VAL A 1 429 169.385 134.614 176.431 A 494 ? 1.00 26.59 1
7100	ATOM 6975 C C . VAL A 1 429 170.731 134.210 177.023 A 494 ? 1.00 25.41 1
7101	ATOM 6976 O O . VAL A 1 429 170.940 133.030 177.276 A 494 ? 1.00 27.58 1
7102	ATOM 6977 C CB . VAL A 1 429 169.436 134.637 174.900 A 494 ? 1.00 25.10 1
7103	ATOM 6978 C CG1 . VAL A 1 429 168.056 134.901 174.304 A 494 ? 1.00 25.62 1
7104	ATOM 6979 C CG2 . VAL A 1 429 170.434 135.623 174.301 A 494 ? 1.00 23.85 1
7105	ATOM 6980 H H . VAL A 1 429 168.944 136.724 176.494 A 494 ? 1.00 33.73 1
7106	ATOM 6981 H HA . VAL A 1 429 168.695 133.810 176.685 A 494 ? 1.00 31.90 1
7107	ATOM 6982 H HB . VAL A 1 429 169.735 133.637 174.586 A 494 ? 1.00 30.12 1
7108	ATOM 6983 H HG11 . VAL A 1 429 168.094 134.774 173.222 A 494 ? 1.00 30.75 1
7109	ATOM 6984 H HG12 . VAL A 1 429 167.340 134.190 174.715 A 494 ? 1.00 30.75 1
7110	ATOM 6985 H HG13 . VAL A 1 429 167.729 135.915 174.535 A 494 ? 1.00 30.75 1
7111	ATOM 6986 H HG21 . VAL A 1 429 170.378 135.574 173.214 A 494 ? 1.00 28.62 1
7112	ATOM 6987 H HG22 . VAL A 1 429 170.200 136.636 174.627 A 494 ? 1.00 28.62 1
7113	ATOM 6988 H HG23 . VAL A 1 429 171.451 135.371 174.603 A 494 ? 1.00 28.62 1
7114	ATOM 6989 N N . ALA A 1 430 171.630 135.149 177.314 A 495 ? 1.00 25.61 1
7115	ATOM 6990 C CA . ALA A 1 430 172.949 134.837 177.855 A 495 ? 1.00 25.39 1
7116	ATOM 6991 C C . ALA A 1 430 172.880 134.184 179.239 A 495 ? 1.00 29.62 1
7117	ATOM 6992 O O . ALA A 1 430 173.625 133.244 179.511 A 495 ? 1.00 32.02 1
7118	ATOM 6993 C CB . ALA A 1 430 173.780 136.120 177.898 A 495 ? 1.00 26.22 1
7119	ATOM 6994 H H . ALA A 1 430 171.435 136.111 177.079 A 495 ? 1.00 30.74 1
7120	ATOM 6995 H HA . ALA A 1 430 173.437 134.130 177.184 A 495 ? 1.00 30.47 1
7121	ATOM 6996 H HB1 . ALA A 1 430 173.882 136.528 176.892 A 495 ? 1.00 31.47 1
7122	ATOM 6997 H HB2 . ALA A 1 430 173.301 136.860 178.540 A 495 ? 1.00 31.47 1
7123	ATOM 6998 H HB3 . ALA A 1 430 174.775 135.902 178.286 A 495 ? 1.00 31.47 1
7124	ATOM 6999 N N . ASN A 1 431 171.967 134.643 180.097 A 496 ? 1.00 30.51 1
7125	ATOM 7000 C CA . ASN A 1 431 171.756 134.088 181.436 A 496 ? 1.00 31.37 1
7126	ATOM 7001 C C . ASN A 1 431 170.749 132.924 181.475 A 496 ? 1.00 31.55 1
7127	ATOM 7002 O O . ASN A 1 431 170.484 132.385 182.545 A 496 ? 1.00 35.08 1
7128	ATOM 7003 C CB . ASN A 1 431 171.366 135.232 182.383 A 496 ? 1.00 33.73 1
7129	ATOM 7004 C CG . ASN A 1 431 172.459 136.275 182.521 A 496 ? 1.00 36.50 1
7130	ATOM 7005 O OD1 . ASN A 1 431 173.636 136.018 182.315 A 496 ? 1.00 36.40 1
7131	ATOM 7006 N ND2 . ASN A 1 431 172.121 137.482 182.892 A 496 ? 1.00 42.14 1
7132	ATOM 7007 H H . ASN A 1 431 171.421 135.449 179.828 A 496 ? 1.00 36.62 1
7133	ATOM 7008 H HA . ASN A 1 431 172.697 133.671 181.794 A 496 ? 1.00 37.65 1
7134	ATOM 7009 H HB1 . ASN A 1 431 170.457 135.712 182.021 A 496 ? 1.00 40.47 1
7135	ATOM 7010 H HB2 . ASN A 1 431 171.164 134.836 183.378 A 496 ? 1.00 40.47 1
7136	ATOM 7011 H HD21 . ASN A 1 431 172.845 138.176 183.008 A 496 ? 1.00 50.57 1
7137	ATOM 7012 H HD22 . ASN A 1 431 171.161 137.682 183.135 A 496 ? 1.00 50.57 1
7138	ATOM 7013 N N . SER A 1 432 170.176 132.527 180.338 A 497 ? 1.00 31.18 1
7139	ATOM 7014 C CA . SER A 1 432 169.129 131.507 180.247 A 497 ? 1.00 30.92 1
7140	ATOM 7015 C C . SER A 1 432 169.531 130.149 180.835 A 497 ? 1.00 33.37 1
7141	ATOM 7016 O O . SER A 1 432 170.690 129.748 180.779 A 497 ? 1.00 35.93 1
7142	ATOM 7017 C CB . SER A 1 432 168.748 131.324 178.780 A 497 ? 1.00 30.10 1
7143	ATOM 7018 O OG . SER A 1 432 167.719 130.370 178.656 A 497 ? 1.00 33.69 1
7144	ATOM 7019 H H . SER A 1 432 170.475 132.971 179.481 A 497 ? 1.00 37.42 1
7145	ATOM 7020 H HA . SER A 1 432 168.252 131.870 180.784 A 497 ? 1.00 37.10 1
7146	ATOM 7021 H HB1 . SER A 1 432 168.421 132.275 178.359 A 497 ? 1.00 36.12 1
7147	ATOM 7022 H HB2 . SER A 1 432 169.618 130.975 178.223 A 497 ? 1.00 36.12 1
7148	ATOM 7023 H HG . SER A 1 432 166.873 130.820 178.714 A 497 ? 1.00 40.42 1
7149	ATOM 7024 N N . ALA A 1 433 168.554 129.382 181.321 A 498 ? 1.00 33.71 1
7150	ATOM 7025 C CA . ALA A 1 433 168.770 128.011 181.765 A 498 ? 1.00 36.11 1
7151	ATOM 7026 C C . ALA A 1 433 169.235 127.086 180.627 A 498 ? 1.00 36.82 1
7152	ATOM 7027 O O . ALA A 1 433 170.061 126.205 180.839 A 498 ? 1.00 40.57 1
7153	ATOM 7028 C CB . ALA A 1 433 167.461 127.512 182.381 A 498 ? 1.00 40.36 1
7154	ATOM 7029 H H . ALA A 1 433 167.609 129.738 181.321 A 498 ? 1.00 40.45 1
7155	ATOM 7030 H HA . ALA A 1 433 169.541 128.006 182.536 A 498 ? 1.00 43.33 1
7156	ATOM 7031 H HB1 . ALA A 1 433 166.673 127.484 181.628 A 498 ? 1.00 48.44 1
7157	ATOM 7032 H HB2 . ALA A 1 433 167.606 126.509 182.782 A 498 ? 1.00 48.44 1
7158	ATOM 7033 H HB3 . ALA A 1 433 167.160 128.170 183.197 A 498 ? 1.00 48.44 1
7159	ATOM 7034 N N . PHE A 1 434 168.746 127.289 179.399 A 499 ? 1.00 33.47 1
7160	ATOM 7035 C CA . PHE A 1 434 169.009 126.381 178.278 A 499 ? 1.00 32.82 1
7161	ATOM 7036 C C . PHE A 1 434 170.481 126.318 177.853 A 499 ? 1.00 34.17 1
7162	ATOM 7037 O O . PHE A 1 434 170.921 125.310 177.311 A 499 ? 1.00 36.00 1
7163	ATOM 7038 C CB . PHE A 1 434 168.169 126.811 177.075 A 499 ? 1.00 31.54 1
7164	ATOM 7039 C CG . PHE A 1 434 166.684 126.943 177.322 A 499 ? 1.00 32.35 1
7165	ATOM 7040 C CD2 . PHE A 1 434 166.042 128.176 177.122 A 499 ? 1.00 32.22 1
7166	ATOM 7041 C CD1 . PHE A 1 434 165.932 125.825 177.719 A 499 ? 1.00 34.69 1
7167	ATOM 7042 C CE2 . PHE A 1 434 164.658 128.295 177.316 A 499 ? 1.00 33.12 1
7168	ATOM 7043 C CE1 . PHE A 1 434 164.549 125.944 177.916 A 499 ? 1.00 34.60 1
7169	ATOM 7044 C CZ . PHE A 1 434 163.912 127.175 177.709 A 499 ? 1.00 33.82 1
7170	ATOM 7045 H H . PHE A 1 434 168.084 128.038 179.259 A 499 ? 1.00 40.16 1
7171	ATOM 7046 H HA . PHE A 1 434 168.711 125.373 178.569 A 499 ? 1.00 39.39 1
7172	ATOM 7047 H HB1 . PHE A 1 434 168.553 127.765 176.712 A 499 ? 1.00 37.85 1
7173	ATOM 7048 H HB2 . PHE A 1 434 168.309 126.077 176.282 A 499 ? 1.00 37.85 1
7174	ATOM 7049 H HD2 . PHE A 1 434 166.607 129.036 176.794 A 499 ? 1.00 38.67 1
7175	ATOM 7050 H HD1 . PHE A 1 434 166.414 124.872 177.877 A 499 ? 1.00 41.62 1
7176	ATOM 7051 H HE2 . PHE A 1 434 164.166 129.242 177.150 A 499 ? 1.00 39.74 1
7177	ATOM 7052 H HE1 . PHE A 1 434 163.968 125.089 178.229 A 499 ? 1.00 41.52 1
7178	ATOM 7053 H HZ . PHE A 1 434 162.845 127.255 177.850 A 499 ? 1.00 40.59 1
7179	ATOM 7054 N N . VAL A 1 435 171.247 127.387 178.080 A 500 ? 1.00 34.46 1
7180	ATOM 7055 C CA . VAL A 1 435 172.662 127.477 177.686 A 500 ? 1.00 35.36 1
7181	ATOM 7056 C C . VAL A 1 435 173.633 126.950 178.745 A 500 ? 1.00 37.76 1
7182	ATOM 7057 O O . VAL A 1 435 174.829 126.928 178.480 A 500 ? 1.00 39.49 1
7183	ATOM 7058 C CB . VAL A 1 435 173.047 128.901 177.239 A 500 ? 1.00 33.06 1
7184	ATOM 7059 C CG1 . VAL A 1 435 172.233 129.352 176.027 A 500 ? 1.00 30.73 1
7185	ATOM 7060 C CG2 . VAL A 1 435 172.896 129.961 178.326 A 500 ? 1.00 32.84 1
7186	ATOM 7061 H H . VAL A 1 435 170.835 128.174 178.562 A 500 ? 1.00 41.36 1
7187	ATOM 7062 H HA . VAL A 1 435 172.812 126.835 176.818 A 500 ? 1.00 42.43 1
7188	ATOM 7063 H HB . VAL A 1 435 174.093 128.888 176.930 A 500 ? 1.00 39.67 1
7189	ATOM 7064 H HG11 . VAL A 1 435 172.566 130.339 175.707 A 500 ? 1.00 36.87 1
7190	ATOM 7065 H HG12 . VAL A 1 435 172.393 128.647 175.211 A 500 ? 1.00 36.87 1
7191	ATOM 7066 H HG13 . VAL A 1 435 171.172 129.400 176.270 A 500 ? 1.00 36.87 1
7192	ATOM 7067 H HG21 . VAL A 1 435 173.311 130.905 177.975 A 500 ? 1.00 39.41 1
7193	ATOM 7068 H HG22 . VAL A 1 435 171.842 130.118 178.553 A 500 ? 1.00 39.41 1
7194	ATOM 7069 H HG23 . VAL A 1 435 173.424 129.659 179.231 A 500 ? 1.00 39.41 1
7195	ATOM 7070 N N . GLU A 1 436 173.169 126.515 179.922 A 501 ? 1.00 40.91 1
7196	ATOM 7071 C CA . GLU A 1 436 174.032 126.196 181.072 A 501 ? 1.00 42.69 1
7197	ATOM 7072 C C . GLU A 1 436 175.113 125.146 180.766 A 501 ? 1.00 42.81 1
7198	ATOM 7073 O O . GLU A 1 436 176.297 125.462 180.871 A 501 ? 1.00 43.92 1
7199	ATOM 7074 C CB . GLU A 1 436 173.186 125.769 182.288 A 501 ? 1.00 47.16 1
7200	ATOM 7075 C CG . GLU A 1 436 172.477 126.938 182.990 A 501 ? 1.00 46.72 1
7201	ATOM 7076 C CD . GLU A 1 436 171.585 126.507 184.176 A 501 ? 1.00 51.78 1
7202	ATOM 7077 O OE1 . GLU A 1 436 171.636 125.334 184.620 A 501 ? 1.00 52.67 1
7203	ATOM 7078 O OE2 . GLU A 1 436 170.841 127.367 184.699 A 501 ? 1.00 50.78 1
7204	ATOM 7079 H H . GLU A 1 436 172.171 126.502 180.071 A 501 ? 1.00 49.09 1
7205	ATOM 7080 H HA . GLU A 1 436 174.572 127.100 181.353 A 501 ? 1.00 51.23 1
7206	ATOM 7081 H HB1 . GLU A 1 436 172.452 125.028 181.972 A 501 ? 1.00 56.59 1
7207	ATOM 7082 H HB2 . GLU A 1 436 173.850 125.308 183.019 A 501 ? 1.00 56.59 1
7208	ATOM 7083 H HG1 . GLU A 1 436 173.241 127.625 183.354 A 501 ? 1.00 56.07 1
7209	ATOM 7084 H HG2 . GLU A 1 436 171.877 127.476 182.257 A 501 ? 1.00 56.07 1
7210	ATOM 7085 N N . ARG A 1 437 174.764 123.914 180.359 A 502 ? 1.00 43.45 1
7211	ATOM 7086 C CA . ARG A 1 437 175.792 122.901 180.022 A 502 ? 1.00 44.17 1
7212	ATOM 7087 C C . ARG A 1 437 176.562 123.254 178.763 A 502 ? 1.00 44.35 1
7213	ATOM 7088 O O . ARG A 1 437 177.777 123.092 178.740 A 502 ? 1.00 48.56 1
7214	ATOM 7089 C CB . ARG A 1 437 175.215 121.480 179.896 A 502 ? 1.00 53.88 1
7215	ATOM 7090 C CG . ARG A 1 437 175.295 120.752 181.242 A 502 ? 1.00 60.51 1
7216	ATOM 7091 C CD . ARG A 1 437 174.610 119.384 181.257 A 502 ? 1.00 68.33 1
7217	ATOM 7092 N NE . ARG A 1 437 175.123 118.462 180.228 A 502 ? 1.00 71.34 1
7218	ATOM 7093 C CZ . ARG A 1 437 176.100 117.588 180.371 A 502 ? 1.00 89.19 1
7219	ATOM 7094 N NH1 . ARG A 1 437 176.871 117.552 181.413 A 502 ? 1.00 106.38 1
7220	ATOM 7095 N NH2 . ARG A 1 437 176.332 116.681 179.474 A 502 ? 1.00 108.44 1
7221	ATOM 7096 H H . ARG A 1 437 173.783 123.682 180.290 A 502 ? 1.00 52.14 1
7222	ATOM 7097 H HA . ARG A 1 437 176.544 122.893 180.812 A 502 ? 1.00 53.01 1
7223	ATOM 7098 H HB1 . ARG A 1 437 174.187 121.522 179.534 A 502 ? 1.00 64.65 1
7224	ATOM 7099 H HB2 . ARG A 1 437 175.802 120.911 179.176 A 502 ? 1.00 64.65 1
7225	ATOM 7100 H HG1 . ARG A 1 437 176.341 120.629 181.520 A 502 ? 1.00 72.61 1
7226	ATOM 7101 H HG2 . ARG A 1 437 174.803 121.366 181.997 A 502 ? 1.00 72.61 1
7227	ATOM 7102 H HD1 . ARG A 1 437 174.724 118.942 182.247 A 502 ? 1.00 82.00 1
7228	ATOM 7103 H HD2 . ARG A 1 437 173.542 119.533 181.097 A 502 ? 1.00 82.00 1
7229	ATOM 7104 H HE . ARG A 1 437 174.551 118.359 179.402 A 502 ? 1.00 85.61 1
7230	ATOM 7105 H HH11 . ARG A 1 437 176.744 118.210 182.168 A 502 ? 1.00 127.65 1
7231	ATOM 7106 H HH12 . ARG A 1 437 177.511 116.774 181.484 A 502 ? 1.00 127.65 1
7232	ATOM 7107 H HH21 . ARG A 1 437 175.732 116.575 178.669 A 502 ? 1.00 130.12 1
7233	ATOM 7108 H HH22 . ARG A 1 437 177.017 115.980 179.719 A 502 ? 1.00 130.12 1
7234	ATOM 7109 N N . VAL A 1 438 175.879 123.769 177.744 A 503 ? 1.00 43.41 1
7235	ATOM 7110 C CA . VAL A 1 438 176.476 124.096 176.439 A 503 ? 1.00 40.32 1
7236	ATOM 7111 C C . VAL A 1 438 177.637 125.076 176.603 A 503 ? 1.00 37.25 1
7237	ATOM 7112 O O . VAL A 1 438 178.727 124.815 176.101 A 503 ? 1.00 40.80 1
7238	ATOM 7113 C CB . VAL A 1 438 175.418 124.636 175.461 A 503 ? 1.00 39.77 1
7239	ATOM 7114 C CG1 . VAL A 1 438 175.982 124.734 174.046 A 503 ? 1.00 37.29 1
7240	ATOM 7115 C CG2 . VAL A 1 438 174.183 123.732 175.399 A 503 ? 1.00 42.48 1
7241	ATOM 7116 H H . VAL A 1 438 174.883 123.877 177.865 A 503 ? 1.00 52.10 1
7242	ATOM 7117 H HA . VAL A 1 438 176.887 123.180 176.014 A 503 ? 1.00 48.39 1
7243	ATOM 7118 H HB . VAL A 1 438 175.099 125.628 175.779 A 503 ? 1.00 47.72 1
7244	ATOM 7119 H HG11 . VAL A 1 438 175.209 125.080 173.360 A 503 ? 1.00 44.75 1
7245	ATOM 7120 H HG12 . VAL A 1 438 176.805 125.448 174.019 A 503 ? 1.00 44.75 1
7246	ATOM 7121 H HG13 . VAL A 1 438 176.330 123.757 173.712 A 503 ? 1.00 44.75 1
7247	ATOM 7122 H HG21 . VAL A 1 438 173.521 124.057 174.596 A 503 ? 1.00 50.97 1
7248	ATOM 7123 H HG22 . VAL A 1 438 174.489 122.702 175.218 A 503 ? 1.00 50.97 1
7249	ATOM 7124 H HG23 . VAL A 1 438 173.621 123.784 176.331 A 503 ? 1.00 50.97 1
7250	ATOM 7125 N N . ARG A 1 439 177.456 126.138 177.399 A 504 ? 1.00 37.35 1
7251	ATOM 7126 C CA . ARG A 1 439 178.541 127.051 177.785 A 504 ? 1.00 36.91 1
7252	ATOM 7127 C C . ARG A 1 439 179.575 126.394 178.695 A 504 ? 1.00 39.66 1
7253	ATOM 7128 O O . ARG A 1 439 180.765 126.573 178.460 A 504 ? 1.00 42.70 1
7254	ATOM 7129 C CB . ARG A 1 439 177.975 128.301 178.474 A 504 ? 1.00 35.27 1
7255	ATOM 7130 C CG . ARG A 1 439 177.206 129.205 177.502 A 504 ? 1.00 33.88 1
7256	ATOM 7131 C CD . ARG A 1 439 176.664 130.455 178.206 A 504 ? 1.00 32.63 1
7257	ATOM 7132 N NE . ARG A 1 439 177.752 131.369 178.590 A 504 ? 1.00 30.93 1
7258	ATOM 7133 C CZ . ARG A 1 439 177.659 132.478 179.298 A 504 ? 1.00 36.94 1
7259	ATOM 7134 N NH1 . ARG A 1 439 176.534 132.958 179.737 A 504 ? 1.00 35.34 1
7260	ATOM 7135 N NH2 . ARG A 1 439 178.732 133.147 179.587 A 504 ? 1.00 43.31 1
7261	ATOM 7136 H H . ARG A 1 439 176.541 126.284 177.801 A 504 ? 1.00 44.82 1
7262	ATOM 7137 H HA . ARG A 1 439 179.080 127.360 176.890 A 504 ? 1.00 44.30 1
7263	ATOM 7138 H HB1 . ARG A 1 439 177.321 128.004 179.294 A 504 ? 1.00 42.32 1
7264	ATOM 7139 H HB2 . ARG A 1 439 178.805 128.868 178.897 A 504 ? 1.00 42.32 1
7265	ATOM 7140 H HG1 . ARG A 1 439 177.860 129.504 176.683 A 504 ? 1.00 40.65 1
7266	ATOM 7141 H HG2 . ARG A 1 439 176.370 128.646 177.082 A 504 ? 1.00 40.65 1
7267	ATOM 7142 H HD1 . ARG A 1 439 175.983 130.968 177.527 A 504 ? 1.00 39.16 1
7268	ATOM 7143 H HD2 . ARG A 1 439 176.105 130.147 179.090 A 504 ? 1.00 39.16 1
7269	ATOM 7144 H HE . ARG A 1 439 178.693 131.097 178.344 A 504 ? 1.00 37.11 1
7270	ATOM 7145 H HH11 . ARG A 1 439 175.656 132.492 179.557 A 504 ? 1.00 42.41 1
7271	ATOM 7146 H HH12 . ARG A 1 439 176.540 133.797 180.299 A 504 ? 1.00 42.41 1
7272	ATOM 7147 H HH21 . ARG A 1 439 179.638 132.819 179.284 A 504 ? 1.00 51.98 1
7273	ATOM 7148 H HH22 . ARG A 1 439 178.666 133.995 180.132 A 504 ? 1.00 51.98 1
7274	ATOM 7149 N N . LYS A 1 440 179.165 125.618 179.707 A 505 ? 1.00 42.82 1
7275	ATOM 7150 C CA . LYS A 1 440 180.093 125.009 180.680 A 505 ? 1.00 43.30 1
7276	ATOM 7151 C C . LYS A 1 440 181.154 124.130 180.017 A 505 ? 1.00 44.01 1
7277	ATOM 7152 O O . LYS A 1 440 182.330 124.251 180.353 A 505 ? 1.00 45.21 1
7278	ATOM 7153 C CB . LYS A 1 440 179.310 124.232 181.752 A 505 ? 1.00 48.17 1
7279	ATOM 7154 C CG . LYS A 1 440 180.249 123.685 182.838 A 505 ? 1.00 51.97 1
7280	ATOM 7155 C CD . LYS A 1 440 179.489 122.994 183.974 A 505 ? 1.00 58.77 1
7281	ATOM 7156 C CE . LYS A 1 440 180.504 122.430 184.974 A 505 ? 1.00 71.34 1
7282	ATOM 7157 N NZ . LYS A 1 440 179.848 121.712 186.095 A 505 ? 1.00 73.62 1
7283	ATOM 7158 H H . LYS A 1 440 178.172 125.535 179.869 A 505 ? 1.00 51.39 1
7284	ATOM 7159 H HA . LYS A 1 440 180.631 125.813 181.182 A 505 ? 1.00 51.96 1
7285	ATOM 7160 H HB2 . LYS A 1 440 178.588 124.902 182.219 A 505 ? 1.00 57.80 1
7286	ATOM 7161 H HG2 . LYS A 1 440 180.931 122.960 182.394 A 505 ? 1.00 62.37 1
7287	ATOM 7162 H HD2 . LYS A 1 440 178.847 123.721 184.471 A 505 ? 1.00 70.53 1
7288	ATOM 7163 H HE2 . LYS A 1 440 181.173 121.752 184.443 A 505 ? 1.00 85.61 1
7289	ATOM 7164 H HZ1 . LYS A 1 440 180.540 121.336 186.728 A 505 ? 1.00 88.34 1
7290	ATOM 7165 H HZ2 . LYS A 1 440 179.254 122.327 186.631 A 505 ? 1.00 88.34 1
7291	ATOM 7166 H HZ3 . LYS A 1 440 179.296 120.935 185.761 A 505 ? 1.00 88.34 1
7292	ATOM 7167 H HB3 . LYS A 1 440 178.776 123.402 181.290 A 505 ? 1.00 48.17 1
7293	ATOM 7168 H HD3 . LYS A 1 440 178.883 122.186 183.565 A 505 ? 1.00 58.77 1
7294	ATOM 7169 H HE3 . LYS A 1 440 181.107 123.252 185.360 A 505 ? 1.00 71.34 1
7295	ATOM 7170 H HG3 . LYS A 1 440 180.832 124.508 183.251 A 505 ? 1.00 51.97 1
7296	ATOM 7171 N N . ARG A 1 441 180.763 123.300 179.044 A 506 ? 1.00 44.06 1
7297	ATOM 7172 C CA . ARG A 1 441 181.695 122.469 178.254 A 506 ? 1.00 44.89 1
7298	ATOM 7173 C C . ARG A 1 441 182.243 123.136 176.983 A 506 ? 1.00 46.02 1
7299	ATOM 7174 O O . ARG A 1 441 182.905 122.495 176.167 A 506 ? 1.00 47.41 1
7300	ATOM 7175 C CB . ARG A 1 441 181.133 121.055 178.070 A 506 ? 1.00 48.58 1
7301	ATOM 7176 C CG . ARG A 1 441 179.970 120.958 177.082 A 506 ? 1.00 52.38 1
7302	ATOM 7177 C CD . ARG A 1 441 179.363 119.551 177.100 A 506 ? 1.00 59.28 1
7303	ATOM 7178 N NE . ARG A 1 441 180.313 118.557 176.567 A 506 ? 1.00 68.38 1
7304	ATOM 7179 C CZ . ARG A 1 441 180.027 117.409 175.990 A 506 ? 1.00 75.68 1
7305	ATOM 7180 N NH1 . ARG A 1 441 178.822 116.929 175.934 A 506 ? 1.00 80.41 1
7306	ATOM 7181 N NH2 . ARG A 1 441 180.959 116.707 175.427 A 506 ? 1.00 81.94 1
7307	ATOM 7182 H H . ARG A 1 441 179.773 123.244 178.853 A 506 ? 1.00 52.87 1
7308	ATOM 7183 H HA . ARG A 1 441 182.589 122.331 178.862 A 506 ? 1.00 53.87 1
7309	ATOM 7184 H HB2 . ARG A 1 441 181.942 120.407 177.731 A 506 ? 1.00 58.30 1
7310	ATOM 7185 H HG2 . ARG A 1 441 179.194 121.676 177.350 A 506 ? 1.00 62.86 1
7311	ATOM 7186 H HD2 . ARG A 1 441 179.085 119.289 178.121 A 506 ? 1.00 71.13 1
7312	ATOM 7187 H HE . ARG A 1 441 181.293 118.799 176.592 A 506 ? 1.00 82.05 1
7313	ATOM 7188 H HH11 . ARG A 1 441 178.094 117.363 176.483 A 506 ? 1.00 96.49 1
7314	ATOM 7189 H HH12 . ARG A 1 441 178.684 116.042 175.473 A 506 ? 1.00 96.49 1
7315	ATOM 7190 H HH21 . ARG A 1 441 181.922 117.008 175.459 A 506 ? 1.00 98.33 1
7316	ATOM 7191 H HH22 . ARG A 1 441 180.700 115.839 174.979 A 506 ? 1.00 98.33 1
7317	ATOM 7192 H HB3 . ARG A 1 441 180.805 120.688 179.042 A 506 ? 1.00 48.58 1
7318	ATOM 7193 H HG3 . ARG A 1 441 180.325 121.196 176.080 A 506 ? 1.00 52.38 1
7319	ATOM 7194 H HD3 . ARG A 1 441 178.460 119.567 176.490 A 506 ? 1.00 59.28 1
7320	ATOM 7195 N N . GLY A 1 442 182.039 124.443 176.843 A 507 ? 1.00 42.04 1
7321	ATOM 7196 C CA . GLY A 1 442 182.809 125.301 175.942 A 507 ? 1.00 39.39 1
7322	ATOM 7197 C C . GLY A 1 442 182.366 125.328 174.482 A 507 ? 1.00 37.67 1
7323	ATOM 7198 O O . GLY A 1 442 183.137 125.785 173.641 A 507 ? 1.00 39.70 1
7324	ATOM 7199 H H . GLY A 1 442 181.495 124.910 177.554 A 507 ? 1.00 50.44 1
7325	ATOM 7200 H HA2 . GLY A 1 442 182.743 126.323 176.315 A 507 ? 1.00 47.27 1
7326	ATOM 7201 H HA3 . GLY A 1 442 183.858 125.008 175.975 A 507 ? 1.00 39.39 1
7327	ATOM 7202 N N . PHE A 1 443 181.163 124.866 174.145 A 508 ? 1.00 37.10 1
7328	ATOM 7203 C CA . PHE A 1 443 180.607 125.130 172.819 A 508 ? 1.00 34.27 1
7329	ATOM 7204 C C . PHE A 1 443 180.143 126.584 172.720 A 508 ? 1.00 30.84 1
7330	ATOM 7205 O O . PHE A 1 443 179.655 127.176 173.680 A 508 ? 1.00 31.80 1
7331	ATOM 7206 C CB . PHE A 1 443 179.478 124.155 172.482 A 508 ? 1.00 35.34 1
7332	ATOM 7207 C CG . PHE A 1 443 179.895 122.703 172.522 A 508 ? 1.00 39.47 1
7333	ATOM 7208 C CD2 . PHE A 1 443 179.289 121.820 173.430 A 508 ? 1.00 45.48 1
7334	ATOM 7209 C CD1 . PHE A 1 443 180.913 122.237 171.672 A 508 ? 1.00 44.25 1
7335	ATOM 7210 C CE2 . PHE A 1 443 179.720 120.487 173.505 A 508 ? 1.00 54.62 1
7336	ATOM 7211 C CE1 . PHE A 1 443 181.351 120.906 171.756 A 508 ? 1.00 49.42 1
7337	ATOM 7212 C CZ . PHE A 1 443 180.769 120.037 172.690 A 508 ? 1.00 55.03 1
7338	ATOM 7213 H H . PHE A 1 443 180.533 124.559 174.873 A 508 ? 1.00 44.52 1
7339	ATOM 7214 H HA . PHE A 1 443 181.392 124.985 172.077 A 508 ? 1.00 41.12 1
7340	ATOM 7215 H HB2 . PHE A 1 443 179.109 124.377 171.481 A 508 ? 1.00 42.41 1
7341	ATOM 7216 H HD2 . PHE A 1 443 178.499 122.167 174.080 A 508 ? 1.00 54.57 1
7342	ATOM 7217 H HD1 . PHE A 1 443 181.378 122.907 170.963 A 508 ? 1.00 53.10 1
7343	ATOM 7218 H HE2 . PHE A 1 443 179.252 119.806 174.201 A 508 ? 1.00 65.54 1
7344	ATOM 7219 H HE1 . PHE A 1 443 182.143 120.549 171.114 A 508 ? 1.00 59.30 1
7345	ATOM 7220 H HZ . PHE A 1 443 181.118 119.019 172.771 A 508 ? 1.00 66.03 1
7346	ATOM 7221 H HB3 . PHE A 1 443 178.660 124.316 173.184 A 508 ? 1.00 35.34 1
7347	ATOM 7222 N N . GLU A 1 444 180.304 127.189 171.551 A 509 ? 1.00 26.76 1
7348	ATOM 7223 C CA . GLU A 1 444 179.826 128.543 171.302 A 509 ? 1.00 24.27 1
7349	ATOM 7224 C C . GLU A 1 444 178.326 128.549 171.012 A 509 ? 1.00 21.73 1
7350	ATOM 7225 O O . GLU A 1 444 177.844 127.681 170.292 A 509 ? 1.00 23.84 1
7351	ATOM 7226 C CB . GLU A 1 444 180.648 129.129 170.158 A 509 ? 1.00 27.23 1
7352	ATOM 7227 C CG . GLU A 1 444 180.332 130.603 169.900 A 509 ? 1.00 26.18 1
7353	ATOM 7228 C CD . GLU A 1 444 181.343 131.264 168.957 A 509 ? 1.00 28.77 1
7354	ATOM 7229 O OE1 . GLU A 1 444 182.419 130.703 168.665 A 509 ? 1.00 29.21 1
7355	ATOM 7230 O OE2 . GLU A 1 444 181.079 132.413 168.544 A 509 ? 1.00 29.15 1
7356	ATOM 7231 H H . GLU A 1 444 180.716 126.676 170.785 A 509 ? 1.00 32.11 1
7357	ATOM 7232 H HA . GLU A 1 444 180.007 129.152 172.189 A 509 ? 1.00 29.13 1
7358	ATOM 7233 H HB2 . GLU A 1 444 181.698 129.031 170.434 A 509 ? 1.00 32.67 1
7359	ATOM 7234 H HG2 . GLU A 1 444 180.330 131.139 170.849 A 509 ? 1.00 31.42 1
7360	ATOM 7235 H HG3 . GLU A 1 444 179.327 130.693 169.488 A 509 ? 1.00 26.18 1
7361	ATOM 7236 H HB3 . GLU A 1 444 180.475 128.556 169.247 A 509 ? 1.00 27.23 1
7362	ATOM 7237 N N . VAL A 1 445 177.579 129.528 171.519 A 510 ? 1.00 20.37 1
7363	ATOM 7238 C CA . VAL A 1 445 176.146 129.688 171.237 A 510 ? 1.00 17.95 1
7364	ATOM 7239 C C . VAL A 1 445 175.896 131.047 170.602 A 510 ? 1.00 16.55 1
7365	ATOM 7240 O O . VAL A 1 445 176.318 132.062 171.142 A 510 ? 1.00 18.02 1
7366	ATOM 7241 C CB . VAL A 1 445 175.282 129.495 172.496 A 510 ? 1.00 19.03 1
7367	ATOM 7242 C CG1 . VAL A 1 445 173.793 129.500 172.144 A 510 ? 1.00 16.50 1
7368	ATOM 7243 C CG2 . VAL A 1 445 175.572 128.167 173.196 A 510 ? 1.00 22.66 1
7369	ATOM 7244 H H . VAL A 1 445 178.016 130.205 172.127 A 510 ? 1.00 24.45 1
7370	ATOM 7245 H HA . VAL A 1 445 175.834 128.928 170.521 A 510 ? 1.00 21.54 1
7371	ATOM 7246 H HB . VAL A 1 445 175.483 130.306 173.196 A 510 ? 1.00 22.84 1
7372	ATOM 7247 H HG11 . VAL A 1 445 173.197 129.392 173.051 A 510 ? 1.00 19.80 1
7373	ATOM 7248 H HG12 . VAL A 1 445 173.525 130.445 171.671 A 510 ? 1.00 19.80 1
7374	ATOM 7249 H HG13 . VAL A 1 445 173.563 128.679 171.466 A 510 ? 1.00 19.80 1
7375	ATOM 7250 H HG21 . VAL A 1 445 174.899 128.035 174.043 A 510 ? 1.00 27.19 1
7376	ATOM 7251 H HG22 . VAL A 1 445 175.437 127.344 172.493 A 510 ? 1.00 27.19 1
7377	ATOM 7252 H HG23 . VAL A 1 445 176.596 128.154 173.568 A 510 ? 1.00 27.19 1
7378	ATOM 7253 N N . VAL A 1 446 175.213 131.085 169.464 A 511 ? 1.00 16.14 1
7379	ATOM 7254 C CA . VAL A 1 446 174.781 132.317 168.796 A 511 ? 1.00 13.47 1
7380	ATOM 7255 C C . VAL A 1 446 173.544 132.897 169.478 A 511 ? 1.00 14.11 1
7381	ATOM 7256 O O . VAL A 1 446 172.585 132.174 169.727 A 511 ? 1.00 14.52 1
7382	ATOM 7257 C CB . VAL A 1 446 174.491 132.042 167.311 A 511 ? 1.00 13.98 1
7383	ATOM 7258 C CG1 . VAL A 1 446 174.093 133.312 166.570 A 511 ? 1.00 15.04 1
7384	ATOM 7259 C CG2 . VAL A 1 446 175.714 131.468 166.599 A 511 ? 1.00 15.26 1
7385	ATOM 7260 H H . VAL A 1 446 174.916 130.207 169.063 A 511 ? 1.00 19.37 1
7386	ATOM 7261 H HA . VAL A 1 446 175.581 133.055 168.860 A 511 ? 1.00 16.17 1
7387	ATOM 7262 H HB . VAL A 1 446 173.676 131.324 167.229 A 511 ? 1.00 16.77 1
7388	ATOM 7263 H HG11 . VAL A 1 446 173.954 133.099 165.510 A 511 ? 1.00 18.05 1
7389	ATOM 7264 H HG12 . VAL A 1 446 173.158 133.713 166.960 A 511 ? 1.00 18.05 1
7390	ATOM 7265 H HG13 . VAL A 1 446 174.886 134.050 166.686 A 511 ? 1.00 18.05 1
7391	ATOM 7266 H HG21 . VAL A 1 446 175.501 131.341 165.537 A 511 ? 1.00 18.31 1
7392	ATOM 7267 H HG22 . VAL A 1 446 176.568 132.135 166.717 A 511 ? 1.00 18.31 1
7393	ATOM 7268 H HG23 . VAL A 1 446 175.954 130.486 167.005 A 511 ? 1.00 18.31 1
7394	ATOM 7269 N N . TYR A 1 447 173.516 134.200 169.737 A 512 ? 1.00 14.25 1
7395	ATOM 7270 C CA . TYR A 1 447 172.373 134.881 170.341 A 512 ? 1.00 13.50 1
7396	ATOM 7271 C C . TYR A 1 447 171.553 135.601 169.273 A 512 ? 1.00 15.04 1
7397	ATOM 7272 O O . TYR A 1 447 172.072 136.437 168.542 A 512 ? 1.00 16.16 1
7398	ATOM 7273 C CB . TYR A 1 447 172.877 135.883 171.384 A 512 ? 1.00 12.97 1
7399	ATOM 7274 C CG . TYR A 1 447 173.680 135.328 172.546 A 512 ? 1.00 14.23 1
7400	ATOM 7275 C CD2 . TYR A 1 447 174.577 136.177 173.214 A 512 ? 1.00 16.56 1
7401	ATOM 7276 C CD1 . TYR A 1 447 173.521 134.003 172.988 A 512 ? 1.00 15.56 1
7402	ATOM 7277 C CE2 . TYR A 1 447 175.307 135.708 174.317 A 512 ? 1.00 18.91 1
7403	ATOM 7278 C CE1 . TYR A 1 447 174.239 133.529 174.098 A 512 ? 1.00 16.70 1
7404	ATOM 7279 C CZ . TYR A 1 447 175.134 134.387 174.764 A 512 ? 1.00 19.77 1
7405	ATOM 7280 O OH . TYR A 1 447 175.837 133.946 175.836 A 512 ? 1.00 24.60 1
7406	ATOM 7281 H H . TYR A 1 447 174.314 134.768 169.492 A 512 ? 1.00 17.09 1
7407	ATOM 7282 H HA . TYR A 1 447 171.720 134.163 170.837 A 512 ? 1.00 16.21 1
7408	ATOM 7283 H HB1 . TYR A 1 447 173.492 136.623 170.873 A 512 ? 1.00 15.57 1
7409	ATOM 7284 H HB2 . TYR A 1 447 172.020 136.416 171.796 A 512 ? 1.00 15.57 1
7410	ATOM 7285 H HD2 . TYR A 1 447 174.705 137.197 172.882 A 512 ? 1.00 19.88 1
7411	ATOM 7286 H HD1 . TYR A 1 447 172.843 133.334 172.479 A 512 ? 1.00 18.67 1
7412	ATOM 7287 H HE2 . TYR A 1 447 175.996 136.359 174.834 A 512 ? 1.00 22.69 1
7413	ATOM 7288 H HE1 . TYR A 1 447 174.103 132.510 174.428 A 512 ? 1.00 20.04 1
7414	ATOM 7289 H HH . TYR A 1 447 175.494 133.112 176.164 A 512 ? 1.00 29.52 1
7415	ATOM 7290 N N . MET A 1 448 170.262 135.291 169.185 A 513 ? 1.00 17.47 1
7416	ATOM 7291 C CA . MET A 1 448 169.361 135.779 168.141 A 513 ? 1.00 17.65 1
7417	ATOM 7292 C C . MET A 1 448 168.165 136.515 168.744 A 513 ? 1.00 20.85 1
7418	ATOM 7293 O O . MET A 1 448 167.124 135.936 169.045 A 513 ? 1.00 23.39 1
7419	ATOM 7294 C CB . MET A 1 448 168.935 134.595 167.283 A 513 ? 1.00 19.38 1
7420	ATOM 7295 C CG . MET A 1 448 170.101 133.995 166.512 A 513 ? 1.00 17.72 1
7421	ATOM 7296 S SD . MET A 1 448 169.529 132.928 165.191 A 513 ? 1.00 21.36 1
7422	ATOM 7297 C CE . MET A 1 448 171.111 132.337 164.547 A 513 ? 1.00 18.99 1
7423	ATOM 7298 H H . MET A 1 448 169.905 134.562 169.786 A 513 ? 1.00 20.96 1
7424	ATOM 7299 H HA . MET A 1 448 169.877 136.485 167.491 A 513 ? 1.00 21.18 1
7425	ATOM 7300 H HB1 . MET A 1 448 168.495 133.820 167.911 A 513 ? 1.00 23.26 1
7426	ATOM 7301 H HB2 . MET A 1 448 168.186 134.939 166.570 A 513 ? 1.00 23.26 1
7427	ATOM 7302 H HG1 . MET A 1 448 170.697 134.797 166.075 A 513 ? 1.00 21.26 1
7428	ATOM 7303 H HG2 . MET A 1 448 170.728 133.420 167.194 A 513 ? 1.00 21.26 1
7429	ATOM 7304 H HE1 . MET A 1 448 170.933 131.680 163.696 A 513 ? 1.00 22.79 1
7430	ATOM 7305 H HE2 . MET A 1 448 171.718 133.184 164.226 A 513 ? 1.00 22.79 1
7431	ATOM 7306 H HE3 . MET A 1 448 171.642 131.784 165.322 A 513 ? 1.00 22.79 1
7432	ATOM 7307 N N . THR A 1 449 168.347 137.798 169.026 A 514 ? 1.00 22.57 1
7433	ATOM 7308 C CA . THR A 1 449 167.497 138.557 169.950 A 514 ? 1.00 22.98 1
7434	ATOM 7309 C C . THR A 1 449 166.674 139.654 169.279 A 514 ? 1.00 22.76 1
7435	ATOM 7310 O O . THR A 1 449 166.286 140.616 169.934 A 514 ? 1.00 25.55 1
7436	ATOM 7311 C CB . THR A 1 449 168.331 139.072 171.125 A 514 ? 1.00 24.97 1
7437	ATOM 7312 O OG1 . THR A 1 449 169.362 139.917 170.674 A 514 ? 1.00 26.60 1
7438	ATOM 7313 C CG2 . THR A 1 449 168.986 137.915 171.877 A 514 ? 1.00 23.46 1
7439	ATOM 7314 H H . THR A 1 449 169.213 138.230 168.736 A 514 ? 1.00 27.08 1
7440	ATOM 7315 H HA . THR A 1 449 166.756 137.881 170.378 A 514 ? 1.00 27.57 1
7441	ATOM 7316 H HB . THR A 1 449 167.693 139.616 171.822 A 514 ? 1.00 29.97 1
7442	ATOM 7317 H HG1 . THR A 1 449 168.964 140.744 170.394 A 514 ? 1.00 31.92 1
7443	ATOM 7318 H HG21 . THR A 1 449 169.571 138.308 172.709 A 514 ? 1.00 28.16 1
7444	ATOM 7319 H HG22 . THR A 1 449 168.216 137.248 172.266 A 514 ? 1.00 28.16 1
7445	ATOM 7320 H HG23 . THR A 1 449 169.660 137.358 171.227 A 514 ? 1.00 28.16 1
7446	ATOM 7321 N N . GLU A 1 450 166.392 139.538 167.982 A 515 ? 1.00 23.10 1
7447	ATOM 7322 C CA . GLU A 1 450 165.451 140.399 167.258 A 515 ? 1.00 22.60 1
7448	ATOM 7323 C C . GLU A 1 450 164.265 139.573 166.743 A 515 ? 1.00 22.87 1
7449	ATOM 7324 O O . GLU A 1 450 164.472 138.444 166.310 A 515 ? 1.00 25.11 1
7450	ATOM 7325 C CB . GLU A 1 450 166.144 141.081 166.075 A 515 ? 1.00 25.17 1
7451	ATOM 7326 C CG . GLU A 1 450 167.250 142.047 166.506 A 515 ? 1.00 28.10 1
7452	ATOM 7327 C CD . GLU A 1 450 167.898 142.744 165.301 A 515 ? 1.00 38.92 1
7453	ATOM 7328 O OE1 . GLU A 1 450 168.249 142.060 164.310 A 515 ? 1.00 34.06 1
7454	ATOM 7329 O OE2 . GLU A 1 450 168.083 143.980 165.355 A 515 ? 1.00 41.75 1
7455	ATOM 7330 H H . GLU A 1 450 166.773 138.751 167.476 A 515 ? 1.00 27.72 1
7456	ATOM 7331 H HA . GLU A 1 450 165.081 141.181 167.922 A 515 ? 1.00 27.12 1
7457	ATOM 7332 H HB1 . GLU A 1 450 166.554 140.317 165.415 A 515 ? 1.00 30.20 1
7458	ATOM 7333 H HB2 . GLU A 1 450 165.397 141.650 165.522 A 515 ? 1.00 30.20 1
7459	ATOM 7334 H HG1 . GLU A 1 450 166.820 142.789 167.179 A 515 ? 1.00 33.72 1
7460	ATOM 7335 H HG2 . GLU A 1 450 168.019 141.502 167.054 A 515 ? 1.00 33.72 1
7461	ATOM 7336 N N . PRO A 1 451 163.022 140.085 166.704 A 516 ? 1.00 22.64 1
7462	ATOM 7337 C CA . PRO A 1 451 161.881 139.267 166.297 A 516 ? 1.00 22.81 1
7463	ATOM 7338 C C . PRO A 1 451 161.967 138.726 164.865 A 516 ? 1.00 26.46 1
7464	ATOM 7339 O O . PRO A 1 451 161.492 137.628 164.590 A 516 ? 1.00 29.44 1
7465	ATOM 7340 C CB . PRO A 1 451 160.650 140.144 166.504 A 516 ? 1.00 21.73 1
7466	ATOM 7341 C CG . PRO A 1 451 161.088 141.136 167.569 A 516 ? 1.00 22.85 1
7467	ATOM 7342 C CD . PRO A 1 451 162.563 141.348 167.253 A 516 ? 1.00 23.10 1
7468	ATOM 7343 H HA . PRO A 1 451 161.826 138.416 166.975 A 516 ? 1.00 27.37 1
7469	ATOM 7344 H HB1 . PRO A 1 451 160.416 140.687 165.588 A 516 ? 1.00 26.07 1
7470	ATOM 7345 H HB2 . PRO A 1 451 159.783 139.563 166.820 A 516 ? 1.00 26.07 1
7471	ATOM 7346 H HG1 . PRO A 1 451 160.525 142.067 167.509 A 516 ? 1.00 27.43 1
7472	ATOM 7347 H HG2 . PRO A 1 451 160.987 140.682 168.554 A 516 ? 1.00 27.43 1
7473	ATOM 7348 H HD1 . PRO A 1 451 162.674 142.134 166.505 A 516 ? 1.00 27.72 1
7474	ATOM 7349 H HD2 . PRO A 1 451 163.088 141.620 168.168 A 516 ? 1.00 27.72 1
7475	ATOM 7350 N N . ILE A 1 452 162.630 139.447 163.957 A 517 ? 1.00 25.80 1
7476	ATOM 7351 C CA . ILE A 1 452 162.895 138.984 162.588 A 517 ? 1.00 27.00 1
7477	ATOM 7352 C C . ILE A 1 452 163.780 137.722 162.543 A 517 ? 1.00 28.21 1
7478	ATOM 7353 O O . ILE A 1 452 163.704 136.961 161.583 A 517 ? 1.00 31.31 1
7479	ATOM 7354 C CB . ILE A 1 452 163.458 140.158 161.754 A 517 ? 1.00 24.88 1
7480	ATOM 7355 C CG1 . ILE A 1 452 163.570 139.881 160.242 A 517 ? 1.00 25.01 1
7481	ATOM 7356 C CG2 . ILE A 1 452 164.835 140.599 162.270 A 517 ? 1.00 25.84 1
7482	ATOM 7357 C CD1 . ILE A 1 452 162.221 139.684 159.546 A 517 ? 1.00 30.60 1
7483	ATOM 7358 H H . ILE A 1 452 162.995 140.345 164.238 A 517 ? 1.00 30.96 1
7484	ATOM 7359 H HA . ILE A 1 452 161.936 138.701 162.155 A 517 ? 1.00 32.40 1
7485	ATOM 7360 H HB . ILE A 1 452 162.780 141.005 161.870 A 517 ? 1.00 29.85 1
7486	ATOM 7361 H HG11 . ILE A 1 452 164.056 140.730 159.763 A 517 ? 1.00 30.01 1
7487	ATOM 7362 H HG12 . ILE A 1 452 164.190 139.001 160.069 A 517 ? 1.00 30.01 1
7488	ATOM 7363 H HG21 . ILE A 1 452 165.217 141.419 161.662 A 517 ? 1.00 31.01 1
7489	ATOM 7364 H HG22 . ILE A 1 452 164.761 140.955 163.298 A 517 ? 1.00 31.01 1
7490	ATOM 7365 H HG23 . ILE A 1 452 165.539 139.768 162.228 A 517 ? 1.00 31.01 1
7491	ATOM 7366 H HD11 . ILE A 1 452 162.385 139.541 158.478 A 517 ? 1.00 36.72 1
7492	ATOM 7367 H HD12 . ILE A 1 452 161.712 138.805 159.942 A 517 ? 1.00 36.72 1
7493	ATOM 7368 H HD13 . ILE A 1 452 161.597 140.566 159.691 A 517 ? 1.00 36.72 1
7494	ATOM 7369 N N . ASP A 1 453 164.569 137.432 163.580 A 518 ? 1.00 26.52 1
7495	ATOM 7370 C CA . ASP A 1 453 165.403 136.228 163.629 A 518 ? 1.00 25.95 1
7496	ATOM 7371 C C . ASP A 1 453 164.585 134.938 163.595 A 518 ? 1.00 29.80 1
7497	ATOM 7372 O O . ASP A 1 453 165.025 133.966 162.991 A 518 ? 1.00 31.43 1
7498	ATOM 7373 C CB . ASP A 1 453 166.288 136.207 164.878 A 518 ? 1.00 24.49 1
7499	ATOM 7374 C CG . ASP A 1 453 167.337 137.318 164.923 A 518 ? 1.00 26.23 1
7500	ATOM 7375 O OD1 . ASP A 1 453 167.793 137.749 163.844 A 518 ? 1.00 27.97 1
7501	ATOM 7376 O OD2 . ASP A 1 453 167.763 137.714 166.028 A 518 ? 1.00 27.24 1
7502	ATOM 7377 H H . ASP A 1 453 164.559 138.028 164.395 A 518 ? 1.00 31.83 1
7503	ATOM 7378 H HA . ASP A 1 453 166.053 136.224 162.754 A 518 ? 1.00 31.13 1
7504	ATOM 7379 H HB1 . ASP A 1 453 165.663 136.233 165.770 A 518 ? 1.00 29.38 1
7505	ATOM 7380 H HB2 . ASP A 1 453 166.816 135.253 164.879 A 518 ? 1.00 29.38 1
7506	ATOM 7381 N N . GLU A 1 454 163.380 134.916 164.165 A 519 ? 1.00 30.65 1
7507	ATOM 7382 C CA . GLU A 1 454 162.517 133.737 164.087 A 519 ? 1.00 31.78 1
7508	ATOM 7383 C C . GLU A 1 454 162.151 133.391 162.650 A 519 ? 1.00 33.75 1
7509	ATOM 7384 O O . GLU A 1 454 162.217 132.231 162.257 A 519 ? 1.00 36.81 1
7510	ATOM 7385 C CB . GLU A 1 454 161.217 133.964 164.862 A 519 ? 1.00 33.07 1
7511	ATOM 7386 C CG . GLU A 1 454 161.359 133.888 166.377 A 519 ? 1.00 30.31 1
7512	ATOM 7387 C CD . GLU A 1 454 161.947 132.567 166.893 A 519 ? 1.00 32.95 1
7513	ATOM 7388 O OE1 . GLU A 1 454 161.882 131.526 166.205 A 519 ? 1.00 34.36 1
7514	ATOM 7389 O OE2 . GLU A 1 454 162.488 132.592 168.020 A 519 ? 1.00 32.21 1
7515	ATOM 7390 H H . GLU A 1 454 163.026 135.758 164.598 A 519 ? 1.00 36.78 1
7516	ATOM 7391 H HA . GLU A 1 454 163.049 132.875 164.489 A 519 ? 1.00 38.14 1
7517	ATOM 7392 H HB2 . GLU A 1 454 160.796 134.933 164.590 A 519 ? 1.00 39.68 1
7518	ATOM 7393 H HG2 . GLU A 1 454 161.978 134.724 166.705 A 519 ? 1.00 36.38 1
7519	ATOM 7394 H HG3 . GLU A 1 454 160.364 134.011 166.804 A 519 ? 1.00 30.31 1
7520	ATOM 7395 H HB3 . GLU A 1 454 160.498 133.203 164.560 A 519 ? 1.00 33.07 1
7521	ATOM 7396 N N . TYR A 1 455 161.800 134.394 161.849 A 520 ? 1.00 35.26 1
7522	ATOM 7397 C CA . TYR A 1 455 161.475 134.234 160.436 A 520 ? 1.00 36.34 1
7523	ATOM 7398 C C . TYR A 1 455 162.701 133.837 159.611 A 520 ? 1.00 34.85 1
7524	ATOM 7399 O O . TYR A 1 455 162.594 133.054 158.667 A 520 ? 1.00 36.85 1
7525	ATOM 7400 C CB . TYR A 1 455 160.895 135.553 159.931 A 520 ? 1.00 39.12 1
7526	ATOM 7401 C CG . TYR A 1 455 159.547 135.904 160.520 A 520 ? 1.00 43.46 1
7527	ATOM 7402 C CD1 . TYR A 1 455 159.452 136.632 161.723 A 520 ? 1.00 41.17 1
7528	ATOM 7403 C CD2 . TYR A 1 455 158.379 135.553 159.821 A 520 ? 1.00 52.64 1
7529	ATOM 7404 C CE1 . TYR A 1 455 158.194 137.057 162.192 A 520 ? 1.00 43.80 1
7530	ATOM 7405 C CE2 . TYR A 1 455 157.123 135.978 160.285 A 520 ? 1.00 57.24 1
7531	ATOM 7406 C CZ . TYR A 1 455 157.031 136.755 161.456 A 520 ? 1.00 50.25 1
7532	ATOM 7407 O OH . TYR A 1 455 155.828 137.257 161.832 A 520 ? 1.00 49.46 1
7533	ATOM 7408 H H . TYR A 1 455 161.815 135.330 162.230 A 520 ? 1.00 42.32 1
7534	ATOM 7409 H HA . TYR A 1 455 160.724 133.453 160.322 A 520 ? 1.00 43.60 1
7535	ATOM 7410 H HB1 . TYR A 1 455 161.596 136.361 160.137 A 520 ? 1.00 46.95 1
7536	ATOM 7411 H HB2 . TYR A 1 455 160.791 135.498 158.847 A 520 ? 1.00 46.95 1
7537	ATOM 7412 H HD1 . TYR A 1 455 160.342 136.900 162.272 A 520 ? 1.00 49.40 1
7538	ATOM 7413 H HD2 . TYR A 1 455 158.446 134.994 158.899 A 520 ? 1.00 63.16 1
7539	ATOM 7414 H HE1 . TYR A 1 455 158.115 137.648 163.092 A 520 ? 1.00 52.56 1
7540	ATOM 7415 H HE2 . TYR A 1 455 156.230 135.743 159.725 A 520 ? 1.00 68.69 1
7541	ATOM 7416 H HH . TYR A 1 455 155.271 137.384 161.061 A 520 ? 1.00 59.35 1
7542	ATOM 7417 N N . CYS A 1 456 163.873 134.346 159.981 A 521 ? 1.00 32.75 1
7543	ATOM 7418 C CA . CYS A 1 456 165.142 134.024 159.349 A 521 ? 1.00 32.45 1
7544	ATOM 7419 C C . CYS A 1 456 165.532 132.552 159.566 A 521 ? 1.00 32.43 1
7545	ATOM 7420 O O . CYS A 1 456 165.764 131.832 158.596 A 521 ? 1.00 35.34 1
7546	ATOM 7421 C CB . CYS A 1 456 166.171 135.024 159.887 A 521 ? 1.00 31.22 1
7547	ATOM 7422 S SG . CYS A 1 456 167.780 134.808 159.098 A 521 ? 1.00 36.94 1
7548	ATOM 7423 H H . CYS A 1 456 163.876 135.001 160.750 A 521 ? 1.00 39.30 1
7549	ATOM 7424 H HA . CYS A 1 456 165.046 134.174 158.274 A 521 ? 1.00 38.94 1
7550	ATOM 7425 H HB1 . CYS A 1 456 165.818 136.040 159.712 A 521 ? 1.00 37.46 1
7551	ATOM 7426 H HB2 . CYS A 1 456 166.292 134.877 160.960 A 521 ? 1.00 37.46 1
7552	ATOM 7427 H HG . CYS A 1 456 167.404 135.151 157.863 A 521 ? 1.00 44.33 1
7553	ATOM 7428 N N . VAL A 1 457 165.513 132.042 160.803 A 522 ? 1.00 33.82 1
7554	ATOM 7429 C CA . VAL A 1 457 165.879 130.638 161.083 A 522 ? 1.00 33.70 1
7555	ATOM 7430 C C . VAL A 1 457 164.860 129.604 160.600 A 522 ? 1.00 35.39 1
7556	ATOM 7431 O O . VAL A 1 457 165.191 128.424 160.563 A 522 ? 1.00 37.54 1
7557	ATOM 7432 C CB . VAL A 1 457 166.232 130.374 162.557 A 522 ? 1.00 33.84 1
7558	ATOM 7433 C CG1 . VAL A 1 457 167.395 131.248 163.016 A 522 ? 1.00 30.49 1
7559	ATOM 7434 C CG2 . VAL A 1 457 165.045 130.536 163.507 A 522 ? 1.00 35.81 1
7560	ATOM 7435 H H . VAL A 1 457 165.300 132.652 161.579 A 522 ? 1.00 40.59 1
7561	ATOM 7436 H HA . VAL A 1 457 166.788 130.430 160.519 A 522 ? 1.00 40.44 1
7562	ATOM 7437 H HB . VAL A 1 457 166.573 129.342 162.639 A 522 ? 1.00 40.61 1
7563	ATOM 7438 H HG11 . VAL A 1 457 167.698 130.945 164.018 A 522 ? 1.00 36.59 1
7564	ATOM 7439 H HG12 . VAL A 1 457 168.244 131.118 162.344 A 522 ? 1.00 36.59 1
7565	ATOM 7440 H HG13 . VAL A 1 457 167.106 132.299 163.033 A 522 ? 1.00 36.59 1
7566	ATOM 7441 H HG21 . VAL A 1 457 165.369 130.347 164.530 A 522 ? 1.00 42.97 1
7567	ATOM 7442 H HG22 . VAL A 1 457 164.641 131.546 163.443 A 522 ? 1.00 42.97 1
7568	ATOM 7443 H HG23 . VAL A 1 457 164.263 129.820 163.255 A 522 ? 1.00 42.97 1
7569	ATOM 7444 N N . GLN A 1 458 163.655 129.992 160.162 A 523 ? 1.00 37.11 1
7570	ATOM 7445 C CA . GLN A 1 458 162.786 129.056 159.432 A 523 ? 1.00 37.96 1
7571	ATOM 7446 C C . GLN A 1 458 163.403 128.633 158.093 A 523 ? 1.00 40.76 1
7572	ATOM 7447 O O . GLN A 1 458 163.194 127.509 157.648 A 523 ? 1.00 43.23 1
7573	ATOM 7448 C CB . GLN A 1 458 161.395 129.649 159.147 A 523 ? 1.00 41.34 1
7574	ATOM 7449 C CG . GLN A 1 458 160.570 130.065 160.368 A 523 ? 1.00 42.34 1
7575	ATOM 7450 C CD . GLN A 1 458 160.735 129.123 161.554 A 523 ? 1.00 47.06 1
7576	ATOM 7451 O OE1 . GLN A 1 458 160.319 127.973 161.531 A 523 ? 1.00 47.77 1
7577	ATOM 7452 N NE2 . GLN A 1 458 161.362 129.561 162.622 A 523 ? 1.00 44.96 1
7578	ATOM 7453 H H . GLN A 1 458 163.389 130.963 160.242 A 523 ? 1.00 44.53 1
7579	ATOM 7454 H HA . GLN A 1 458 162.662 128.151 160.027 A 523 ? 1.00 45.55 1
7580	ATOM 7455 H HB1 . GLN A 1 458 161.496 130.512 158.488 A 523 ? 1.00 49.61 1
7581	ATOM 7456 H HB2 . GLN A 1 458 160.821 128.894 158.610 A 523 ? 1.00 49.61 1
7582	ATOM 7457 H HG1 . GLN A 1 458 160.854 131.078 160.650 A 523 ? 1.00 50.81 1
7583	ATOM 7458 H HG2 . GLN A 1 458 159.516 130.099 160.090 A 523 ? 1.00 50.81 1
7584	ATOM 7459 H HE21 . GLN A 1 458 161.472 128.937 163.409 A 523 ? 1.00 53.95 1
7585	ATOM 7460 H HE22 . GLN A 1 458 161.717 130.507 162.637 A 523 ? 1.00 53.95 1
7586	ATOM 7461 N N . GLN A 1 459 164.155 129.528 157.449 A 524 ? 1.00 38.51 1
7587	ATOM 7462 C CA . GLN A 1 459 164.734 129.309 156.124 A 524 ? 1.00 37.54 1
7588	ATOM 7463 C C . GLN A 1 459 166.223 128.962 156.177 A 524 ? 1.00 36.83 1
7589	ATOM 7464 O O . GLN A 1 459 166.695 128.124 155.414 A 524 ? 1.00 40.16 1
7590	ATOM 7465 C CB . GLN A 1 459 164.498 130.561 155.273 A 524 ? 1.00 38.33 1
7591	ATOM 7466 C CG . GLN A 1 459 163.018 130.950 155.124 A 524 ? 1.00 39.43 1
7592	ATOM 7467 C CD . GLN A 1 459 162.126 129.835 154.584 A 524 ? 1.00 46.23 1
7593	ATOM 7468 O OE1 . GLN A 1 459 162.541 128.954 153.846 A 524 ? 1.00 48.27 1
7594	ATOM 7469 N NE2 . GLN A 1 459 160.855 129.837 154.913 A 524 ? 1.00 45.12 1
7595	ATOM 7470 H H . GLN A 1 459 164.307 130.425 157.887 A 524 ? 1.00 46.22 1
7596	ATOM 7471 H HA . GLN A 1 459 164.240 128.466 155.642 A 524 ? 1.00 45.05 1
7597	ATOM 7472 H HB1 . GLN A 1 459 165.034 131.404 155.710 A 524 ? 1.00 46.00 1
7598	ATOM 7473 H HB2 . GLN A 1 459 164.914 130.378 154.282 A 524 ? 1.00 46.00 1
7599	ATOM 7474 H HG1 . GLN A 1 459 162.636 131.284 156.089 A 524 ? 1.00 47.32 1
7600	ATOM 7475 H HG2 . GLN A 1 459 162.948 131.789 154.432 A 524 ? 1.00 47.32 1
7601	ATOM 7476 H HE21 . GLN A 1 459 160.267 129.104 154.541 A 524 ? 1.00 54.14 1
7602	ATOM 7477 H HE22 . GLN A 1 459 160.464 130.571 155.486 A 524 ? 1.00 54.14 1
7603	ATOM 7478 N N . LEU A 1 460 166.975 129.577 157.088 A 525 ? 1.00 35.78 1
7604	ATOM 7479 C CA . LEU A 1 460 168.393 129.309 157.303 A 525 ? 1.00 34.60 1
7605	ATOM 7480 C C . LEU A 1 460 168.596 128.022 158.121 A 525 ? 1.00 35.84 1
7606	ATOM 7481 O O . LEU A 1 460 168.889 128.063 159.311 A 525 ? 1.00 37.54 1
7607	ATOM 7482 C CB . LEU A 1 460 169.011 130.574 157.925 A 525 ? 1.00 35.83 1
7608	ATOM 7483 C CG . LEU A 1 460 170.525 130.518 158.177 A 525 ? 1.00 35.72 1
7609	ATOM 7484 C CD1 . LEU A 1 460 171.297 130.096 156.933 A 525 ? 1.00 34.07 1
7610	ATOM 7485 C CD2 . LEU A 1 460 171.008 131.904 158.586 A 525 ? 1.00 36.08 1
7611	ATOM 7486 H H . LEU A 1 460 166.544 130.290 157.659 A 525 ? 1.00 42.94 1
7612	ATOM 7487 H HA . LEU A 1 460 168.858 129.156 156.329 A 525 ? 1.00 41.52 1
7613	ATOM 7488 H HB1 . LEU A 1 460 168.808 131.409 157.254 A 525 ? 1.00 43.00 1
7614	ATOM 7489 H HB2 . LEU A 1 460 168.515 130.787 158.873 A 525 ? 1.00 43.00 1
7615	ATOM 7490 H HG . LEU A 1 460 170.753 129.821 158.984 A 525 ? 1.00 42.87 1
7616	ATOM 7491 H HD11 . LEU A 1 460 172.368 130.203 157.108 A 525 ? 1.00 40.88 1
7617	ATOM 7492 H HD12 . LEU A 1 460 171.095 129.050 156.704 A 525 ? 1.00 40.88 1
7618	ATOM 7493 H HD13 . LEU A 1 460 171.004 130.717 156.087 A 525 ? 1.00 40.88 1
7619	ATOM 7494 H HD21 . LEU A 1 460 172.075 131.870 158.804 A 525 ? 1.00 43.30 1
7620	ATOM 7495 H HD22 . LEU A 1 460 170.829 132.613 157.778 A 525 ? 1.00 43.30 1
7621	ATOM 7496 H HD23 . LEU A 1 460 170.477 132.233 159.479 A 525 ? 1.00 43.30 1
7622	ATOM 7497 N N . LYS A 1 461 168.397 126.860 157.493 A 526 ? 1.00 37.21 1
7623	ATOM 7498 C CA . LYS A 1 461 168.544 125.542 158.138 A 526 ? 1.00 37.74 1
7624	ATOM 7499 C C . LYS A 1 461 169.997 125.119 158.348 A 526 ? 1.00 36.97 1
7625	ATOM 7500 O O . LYS A 1 461 170.310 124.472 159.343 A 526 ? 1.00 36.81 1
7626	ATOM 7501 C CB . LYS A 1 461 167.804 124.477 157.313 A 526 ? 1.00 41.55 1
7627	ATOM 7502 C CG . LYS A 1 461 166.275 124.628 157.314 A 526 ? 1.00 42.42 1
7628	ATOM 7503 C CD . LYS A 1 461 165.670 124.419 158.709 A 526 ? 1.00 45.52 1
7629	ATOM 7504 C CE . LYS A 1 461 164.144 124.364 158.622 A 526 ? 1.00 52.24 1
7630	ATOM 7505 N NZ . LYS A 1 461 163.536 124.075 159.945 A 526 ? 1.00 54.28 1
7631	ATOM 7506 H H . LYS A 1 461 168.066 126.901 156.539 A 526 ? 1.00 44.65 1
7632	ATOM 7507 H HA . LYS A 1 461 168.113 125.581 159.138 A 526 ? 1.00 45.29 1
7633	ATOM 7508 H HB1 . LYS A 1 461 168.158 124.512 156.282 A 526 ? 1.00 49.86 1
7634	ATOM 7509 H HB2 . LYS A 1 461 168.047 123.490 157.707 A 526 ? 1.00 49.86 1
7635	ATOM 7510 H HG1 . LYS A 1 461 165.997 125.613 156.939 A 526 ? 1.00 50.90 1
7636	ATOM 7511 H HG2 . LYS A 1 461 165.864 123.879 156.638 A 526 ? 1.00 50.90 1
7637	ATOM 7512 H HD1 . LYS A 1 461 166.041 123.481 159.121 A 526 ? 1.00 54.62 1
7638	ATOM 7513 H HD2 . LYS A 1 461 165.961 125.240 159.365 A 526 ? 1.00 54.62 1
7639	ATOM 7514 H HE1 . LYS A 1 461 163.778 125.315 158.235 A 526 ? 1.00 62.69 1
7640	ATOM 7515 H HE2 . LYS A 1 461 163.864 123.587 157.910 A 526 ? 1.00 62.69 1
7641	ATOM 7516 H HZ1 . LYS A 1 461 162.529 124.048 159.882 A 526 ? 1.00 65.14 1
7642	ATOM 7517 H HZ2 . LYS A 1 461 163.840 123.177 160.293 A 526 ? 1.00 65.14 1
7643	ATOM 7518 H HZ3 . LYS A 1 461 163.788 124.774 160.630 A 526 ? 1.00 65.14 1
7644	ATOM 7519 N N . GLU A 1 462 170.894 125.487 157.439 A 527 ? 1.00 37.69 1
7645	ATOM 7520 C CA . GLU A 1 462 172.317 125.144 157.503 A 527 ? 1.00 36.64 1
7646	ATOM 7521 C C . GLU A 1 462 173.198 126.295 157.018 A 527 ? 1.00 36.10 1
7647	ATOM 7522 O O . GLU A 1 462 172.790 127.069 156.155 A 527 ? 1.00 37.36 1
7648	ATOM 7523 C CB . GLU A 1 462 172.640 123.908 156.648 A 527 ? 1.00 41.85 1
7649	ATOM 7524 C CG . GLU A 1 462 171.751 122.685 156.905 A 527 ? 1.00 46.95 1
7650	ATOM 7525 C CD . GLU A 1 462 172.390 121.380 156.410 A 527 ? 1.00 56.34 1
7651	ATOM 7526 O OE1 . GLU A 1 462 173.142 121.398 155.410 A 527 ? 1.00 55.84 1
7652	ATOM 7527 O OE2 . GLU A 1 462 172.114 120.316 157.010 A 527 ? 1.00 67.05 1
7653	ATOM 7528 H H . GLU A 1 462 170.577 126.030 156.649 A 527 ? 1.00 45.23 1
7654	ATOM 7529 H HA . GLU A 1 462 172.586 124.933 158.538 A 527 ? 1.00 43.97 1
7655	ATOM 7530 H HB1 . GLU A 1 462 172.563 124.173 155.594 A 527 ? 1.00 50.21 1
7656	ATOM 7531 H HB2 . GLU A 1 462 173.676 123.636 156.852 A 527 ? 1.00 50.21 1
7657	ATOM 7532 H HG1 . GLU A 1 462 171.563 122.596 157.975 A 527 ? 1.00 56.34 1
7658	ATOM 7533 H HG2 . GLU A 1 462 170.790 122.834 156.412 A 527 ? 1.00 56.34 1
7659	ATOM 7534 N N . PHE A 1 463 174.432 126.363 157.509 A 528 ? 1.00 33.64 1
7660	ATOM 7535 C CA . PHE A 1 463 175.464 127.262 157.002 A 528 ? 1.00 32.60 1
7661	ATOM 7536 C C . PHE A 1 463 176.786 126.506 156.861 A 528 ? 1.00 37.64 1
7662	ATOM 7537 O O . PHE A 1 463 177.182 125.799 157.782 A 528 ? 1.00 38.38 1
7663	ATOM 7538 C CB . PHE A 1 463 175.584 128.462 157.941 A 528 ? 1.00 30.86 1
7664	ATOM 7539 C CG . PHE A 1 463 176.611 129.461 157.472 A 528 ? 1.00 33.47 1
7665	ATOM 7540 C CD1 . PHE A 1 463 176.225 130.522 156.639 A 528 ? 1.00 31.83 1
7666	ATOM 7541 C CD2 . PHE A 1 463 177.963 129.294 157.814 A 528 ? 1.00 32.51 1
7667	ATOM 7542 C CE1 . PHE A 1 463 177.186 131.418 156.149 A 528 ? 1.00 30.06 1
7668	ATOM 7543 C CE2 . PHE A 1 463 178.925 130.181 157.310 A 528 ? 1.00 33.08 1
7669	ATOM 7544 C CZ . PHE A 1 463 178.538 131.246 156.483 A 528 ? 1.00 31.10 1
7670	ATOM 7545 H H . PHE A 1 463 174.712 125.689 158.207 A 528 ? 1.00 40.37 1
7671	ATOM 7546 H HA . PHE A 1 463 175.183 127.631 156.016 A 528 ? 1.00 39.12 1
7672	ATOM 7547 H HB1 . PHE A 1 463 174.614 128.955 158.013 A 528 ? 1.00 37.04 1
7673	ATOM 7548 H HB2 . PHE A 1 463 175.855 128.114 158.938 A 528 ? 1.00 37.04 1
7674	ATOM 7549 H HD1 . PHE A 1 463 175.187 130.637 156.363 A 528 ? 1.00 38.20 1
7675	ATOM 7550 H HD2 . PHE A 1 463 178.266 128.471 158.444 A 528 ? 1.00 39.01 1
7676	ATOM 7551 H HE1 . PHE A 1 463 176.889 132.228 155.499 A 528 ? 1.00 36.07 1
7677	ATOM 7552 H HE2 . PHE A 1 463 179.967 130.026 157.546 A 528 ? 1.00 39.70 1
7678	ATOM 7553 H HZ . PHE A 1 463 179.283 131.923 156.091 A 528 ? 1.00 37.32 1
7679	ATOM 7554 N N . ASP A 1 464 177.463 126.614 155.715 A 529 ? 1.00 38.92 1
7680	ATOM 7555 C CA . ASP A 1 464 178.661 125.817 155.377 A 529 ? 1.00 40.69 1
7681	ATOM 7556 C C . ASP A 1 464 178.487 124.304 155.636 A 529 ? 1.00 41.01 1
7682	ATOM 7557 O O . ASP A 1 464 179.429 123.609 156.019 A 529 ? 1.00 41.50 1
7683	ATOM 7558 C CB . ASP A 1 464 179.940 126.405 156.016 A 529 ? 1.00 40.72 1
7684	ATOM 7559 C CG . ASP A 1 464 180.434 127.710 155.375 A 529 ? 1.00 51.01 1
7685	ATOM 7560 O OD1 . ASP A 1 464 179.914 128.119 154.311 A 529 ? 1.00 50.23 1
7686	ATOM 7561 O OD2 . ASP A 1 464 181.417 128.287 155.894 A 529 ? 1.00 45.30 1
7687	ATOM 7562 H H . ASP A 1 464 177.113 127.247 155.010 A 529 ? 1.00 46.71 1
7688	ATOM 7563 H HA . ASP A 1 464 178.788 125.884 154.296 A 529 ? 1.00 48.82 1
7689	ATOM 7564 H HB1 . ASP A 1 464 179.772 126.559 157.082 A 529 ? 1.00 48.87 1
7690	ATOM 7565 H HB2 . ASP A 1 464 180.753 125.687 155.913 A 529 ? 1.00 48.87 1
7691	ATOM 7566 N N . GLY A 1 465 177.273 123.767 155.459 A 530 ? 1.00 39.40 1
7692	ATOM 7567 C CA . GLY A 1 465 177.012 122.360 155.706 A 530 ? 1.00 40.16 1
7693	ATOM 7568 C C . GLY A 1 465 176.750 122.006 157.165 A 530 ? 1.00 42.66 1
7694	ATOM 7569 O O . GLY A 1 465 176.473 120.846 157.470 A 530 ? 1.00 44.82 1
7695	ATOM 7570 H H . GLY A 1 465 176.526 124.334 155.085 A 530 ? 1.00 47.28 1
7696	ATOM 7571 H HA1 . GLY A 1 465 176.147 122.060 155.114 A 530 ? 1.00 48.19 1
7697	ATOM 7572 H HA2 . GLY A 1 465 177.856 121.775 155.343 A 530 ? 1.00 48.19 1
7698	ATOM 7573 N N . LYS A 1 466 176.903 122.941 158.105 A 531 ? 1.00 39.17 1
7699	ATOM 7574 C CA . LYS A 1 466 176.609 122.722 159.522 A 531 ? 1.00 34.83 1
7700	ATOM 7575 C C . LYS A 1 466 175.142 123.061 159.739 A 531 ? 1.00 34.28 1
7701	ATOM 7576 O O . LYS A 1 466 174.710 124.150 159.368 A 531 ? 1.00 36.50 1
7702	ATOM 7577 C CB . LYS A 1 466 177.507 123.610 160.396 A 531 ? 1.00 34.96 1
7703	ATOM 7578 C CG . LYS A 1 466 179.006 123.595 160.065 A 531 ? 1.00 36.17 1
7704	ATOM 7579 C CD . LYS A 1 466 179.642 122.203 160.100 A 531 ? 1.00 40.57 1
7705	ATOM 7580 C CE . LYS A 1 466 181.154 122.348 159.904 A 531 ? 1.00 42.23 1
7706	ATOM 7581 N NZ . LYS A 1 466 181.833 121.030 159.856 A 531 ? 1.00 65.97 1
7707	ATOM 7582 H H . LYS A 1 466 177.156 123.875 157.818 A 531 ? 1.00 47.00 1
7708	ATOM 7583 H HA . LYS A 1 466 176.777 121.678 159.789 A 531 ? 1.00 41.79 1
7709	ATOM 7584 H HB1 . LYS A 1 466 177.170 124.642 160.303 A 531 ? 1.00 41.95 1
7710	ATOM 7585 H HB2 . LYS A 1 466 177.377 123.312 161.437 A 531 ? 1.00 41.95 1
7711	ATOM 7586 H HG1 . LYS A 1 466 179.163 124.035 159.080 A 531 ? 1.00 43.40 1
7712	ATOM 7587 H HG2 . LYS A 1 466 179.513 124.231 160.791 A 531 ? 1.00 43.40 1
7713	ATOM 7588 H HD1 . LYS A 1 466 179.436 121.729 161.059 A 531 ? 1.00 48.68 1
7714	ATOM 7589 H HD2 . LYS A 1 466 179.224 121.593 159.299 A 531 ? 1.00 48.68 1
7715	ATOM 7590 H HE1 . LYS A 1 466 181.332 122.889 158.974 A 531 ? 1.00 50.68 1
7716	ATOM 7591 H HE2 . LYS A 1 466 181.557 122.948 160.720 A 531 ? 1.00 50.68 1
7717	ATOM 7592 H HZ1 . LYS A 1 466 182.827 121.140 159.712 A 531 ? 1.00 79.17 1
7718	ATOM 7593 H HZ2 . LYS A 1 466 181.705 120.512 160.713 A 531 ? 1.00 79.17 1
7719	ATOM 7594 H HZ3 . LYS A 1 466 181.481 120.466 159.096 A 531 ? 1.00 79.17 1
7720	ATOM 7595 N N . SER A 1 467 174.350 122.168 160.317 A 532 ? 1.00 35.80 1
7721	ATOM 7596 C CA . SER A 1 467 172.960 122.501 160.642 A 532 ? 1.00 35.78 1
7722	ATOM 7597 C C . SER A 1 467 172.893 123.479 161.810 A 532 ? 1.00 33.12 1
7723	ATOM 7598 O O . SER A 1 467 173.705 123.421 162.730 A 532 ? 1.00 32.34 1
7724	ATOM 7599 C CB . SER A 1 467 172.126 121.247 160.900 A 532 ? 1.00 35.74 1
7725	ATOM 7600 O OG . SER A 1 467 172.630 120.521 162.003 A 532 ? 1.00 40.08 1
7726	ATOM 7601 H H . SER A 1 467 174.723 121.281 160.622 A 532 ? 1.00 42.96 1
7727	ATOM 7602 H HA . SER A 1 467 172.517 123.007 159.784 A 532 ? 1.00 42.93 1
7728	ATOM 7603 H HB1 . SER A 1 467 171.095 121.539 161.097 A 532 ? 1.00 42.89 1
7729	ATOM 7604 H HB2 . SER A 1 467 172.146 120.618 160.011 A 532 ? 1.00 42.89 1
7730	ATOM 7605 H HG . SER A 1 467 172.120 119.712 162.085 A 532 ? 1.00 48.09 1
7731	ATOM 7606 N N . LEU A 1 468 171.935 124.401 161.781 A 533 ? 1.00 31.97 1
7732	ATOM 7607 C CA . LEU A 1 468 171.612 125.235 162.930 A 533 ? 1.00 28.19 1
7733	ATOM 7608 C C . LEU A 1 468 170.670 124.452 163.849 A 533 ? 1.00 28.10 1
7734	ATOM 7609 O O . LEU A 1 468 169.691 123.876 163.376 A 533 ? 1.00 29.26 1
7735	ATOM 7610 C CB . LEU A 1 468 170.987 126.563 162.468 A 533 ? 1.00 28.44 1
7736	ATOM 7611 C CG . LEU A 1 468 172.004 127.612 161.989 A 533 ? 1.00 28.62 1
7737	ATOM 7612 C CD1 . LEU A 1 468 172.571 127.321 160.604 A 533 ? 1.00 32.44 1
7738	ATOM 7613 C CD2 . LEU A 1 468 171.341 128.985 161.950 A 533 ? 1.00 29.12 1
7739	ATOM 7614 H H . LEU A 1 468 171.305 124.420 160.992 A 533 ? 1.00 38.36 1
7740	ATOM 7615 H HA . LEU A 1 468 172.518 125.459 163.493 A 533 ? 1.00 33.83 1
7741	ATOM 7616 H HB1 . LEU A 1 468 170.244 126.381 161.691 A 533 ? 1.00 34.13 1
7742	ATOM 7617 H HB2 . LEU A 1 468 170.467 126.990 163.325 A 533 ? 1.00 34.13 1
7743	ATOM 7618 H HG . LEU A 1 468 172.826 127.662 162.703 A 533 ? 1.00 34.34 1
7744	ATOM 7619 H HD11 . LEU A 1 468 173.228 128.136 160.298 A 533 ? 1.00 38.93 1
7745	ATOM 7620 H HD12 . LEU A 1 468 173.158 126.403 160.622 A 533 ? 1.00 38.93 1
7746	ATOM 7621 H HD13 . LEU A 1 468 171.758 127.228 159.884 A 533 ? 1.00 38.93 1
7747	ATOM 7622 H HD21 . LEU A 1 468 172.060 129.736 161.623 A 533 ? 1.00 34.95 1
7748	ATOM 7623 H HD22 . LEU A 1 468 170.494 128.972 161.265 A 533 ? 1.00 34.95 1
7749	ATOM 7624 H HD23 . LEU A 1 468 170.990 129.254 162.946 A 533 ? 1.00 34.95 1
7750	ATOM 7625 N N . VAL A 1 469 170.932 124.441 165.156 A 534 ? 1.00 26.03 1
7751	ATOM 7626 C CA . VAL A 1 469 170.080 123.766 166.147 A 534 ? 1.00 24.97 1
7752	ATOM 7627 C C . VAL A 1 469 169.824 124.656 167.361 A 534 ? 1.00 21.84 1
7753	ATOM 7628 O O . VAL A 1 469 170.744 125.252 167.916 A 534 ? 1.00 23.72 1
7754	ATOM 7629 C CB . VAL A 1 469 170.660 122.383 166.496 A 534 ? 1.00 25.58 1
7755	ATOM 7630 C CG1 . VAL A 1 469 171.976 122.458 167.264 A 534 ? 1.00 28.27 1
7756	ATOM 7631 C CG2 . VAL A 1 469 169.681 121.551 167.326 A 534 ? 1.00 31.65 1
7757	ATOM 7632 H H . VAL A 1 469 171.756 124.918 165.491 A 534 ? 1.00 31.24 1
7758	ATOM 7633 H HA . VAL A 1 469 169.107 123.580 165.691 A 534 ? 1.00 29.97 1
7759	ATOM 7634 H HB . VAL A 1 469 170.843 121.847 165.565 A 534 ? 1.00 30.70 1
7760	ATOM 7635 H HG11 . VAL A 1 469 172.379 121.454 167.403 A 534 ? 1.00 33.92 1
7761	ATOM 7636 H HG12 . VAL A 1 469 172.702 123.061 166.718 A 534 ? 1.00 33.92 1
7762	ATOM 7637 H HG13 . VAL A 1 469 171.798 122.900 168.244 A 534 ? 1.00 33.92 1
7763	ATOM 7638 H HG21 . VAL A 1 469 170.087 120.550 167.474 A 534 ? 1.00 37.98 1
7764	ATOM 7639 H HG22 . VAL A 1 469 169.513 122.009 168.301 A 534 ? 1.00 37.98 1
7765	ATOM 7640 H HG23 . VAL A 1 469 168.732 121.463 166.798 A 534 ? 1.00 37.98 1
7766	ATOM 7641 N N . SER A 1 470 168.564 124.771 167.777 A 535 ? 1.00 22.91 1
7767	ATOM 7642 C CA . SER A 1 470 168.201 125.581 168.939 A 535 ? 1.00 22.91 1
7768	ATOM 7643 C C . SER A 1 470 168.434 124.820 170.235 A 535 ? 1.00 27.04 1
7769	ATOM 7644 O O . SER A 1 470 167.984 123.686 170.389 A 535 ? 1.00 31.89 1
7770	ATOM 7645 C CB . SER A 1 470 166.751 126.046 168.865 A 535 ? 1.00 25.33 1
7771	ATOM 7646 O OG . SER A 1 470 166.450 126.787 170.032 A 535 ? 1.00 26.54 1
7772	ATOM 7647 H H . SER A 1 470 167.843 124.241 167.310 A 535 ? 1.00 27.49 1
7773	ATOM 7648 H HA . SER A 1 470 168.819 126.479 168.943 A 535 ? 1.00 27.49 1
7774	ATOM 7649 H HB1 . SER A 1 470 166.619 126.676 167.985 A 535 ? 1.00 30.39 1
7775	ATOM 7650 H HB2 . SER A 1 470 166.088 125.184 168.794 A 535 ? 1.00 30.39 1
7776	ATOM 7651 H HG . SER A 1 470 165.656 127.304 169.877 A 535 ? 1.00 31.84 1
7777	ATOM 7652 N N . VAL A 1 471 169.048 125.467 171.220 A 536 ? 1.00 25.09 1
7778	ATOM 7653 C CA . VAL A 1 471 169.184 124.908 172.572 A 536 ? 1.00 26.93 1
7779	ATOM 7654 C C . VAL A 1 471 167.856 124.834 173.339 A 536 ? 1.00 29.98 1
7780	ATOM 7655 O O . VAL A 1 471 167.827 124.252 174.417 A 536 ? 1.00 34.30 1
7781	ATOM 7656 C CB . VAL A 1 471 170.252 125.653 173.388 A 536 ? 1.00 28.44 1
7782	ATOM 7657 C CG1 . VAL A 1 471 171.617 125.636 172.697 A 536 ? 1.00 26.93 1
7783	ATOM 7658 C CG2 . VAL A 1 471 169.848 127.101 173.646 A 536 ? 1.00 26.72 1
7784	ATOM 7659 H H . VAL A 1 471 169.402 126.394 171.030 A 536 ? 1.00 30.11 1
7785	ATOM 7660 H HA . VAL A 1 471 169.531 123.879 172.475 A 536 ? 1.00 32.32 1
7786	ATOM 7661 H HB . VAL A 1 471 170.363 125.152 174.350 A 536 ? 1.00 34.13 1
7787	ATOM 7662 H HG11 . VAL A 1 471 172.364 126.085 173.352 A 536 ? 1.00 32.31 1
7788	ATOM 7663 H HG12 . VAL A 1 471 171.909 124.606 172.490 A 536 ? 1.00 32.31 1
7789	ATOM 7664 H HG13 . VAL A 1 471 171.586 126.197 171.763 A 536 ? 1.00 32.31 1
7790	ATOM 7665 H HG21 . VAL A 1 471 170.632 127.606 174.210 A 536 ? 1.00 32.07 1
7791	ATOM 7666 H HG22 . VAL A 1 471 169.700 127.609 172.693 A 536 ? 1.00 32.07 1
7792	ATOM 7667 H HG23 . VAL A 1 471 168.922 127.143 174.220 A 536 ? 1.00 32.07 1
7793	ATOM 7668 N N . THR A 1 472 166.751 125.387 172.827 A 537 ? 1.00 29.67 1
7794	ATOM 7669 C CA . THR A 1 472 165.444 125.436 173.522 A 537 ? 1.00 31.05 1
7795	ATOM 7670 C C . THR A 1 472 164.431 124.373 173.071 A 537 ? 1.00 32.98 1
7796	ATOM 7671 O O . THR A 1 472 163.308 124.354 173.570 A 537 ? 1.00 36.31 1
7797	ATOM 7672 C CB . THR A 1 472 164.799 126.833 173.448 A 537 ? 1.00 29.40 1
7798	ATOM 7673 O OG1 . THR A 1 472 164.135 127.013 172.221 A 537 ? 1.00 31.45 1
7799	ATOM 7674 C CG2 . THR A 1 472 165.792 127.984 173.585 A 537 ? 1.00 27.85 1
7800	ATOM 7675 H H . THR A 1 472 166.828 125.872 171.945 A 537 ? 1.00 35.60 1
7801	ATOM 7676 H HA . THR A 1 472 165.617 125.247 174.582 A 537 ? 1.00 37.26 1
7802	ATOM 7677 H HB . THR A 1 472 164.068 126.917 174.252 A 537 ? 1.00 35.28 1
7803	ATOM 7678 H HG1 . THR A 1 472 163.290 126.561 172.292 A 537 ? 1.00 37.74 1
7804	ATOM 7679 H HG21 . THR A 1 472 165.244 128.914 173.733 A 537 ? 1.00 33.42 1
7805	ATOM 7680 H HG22 . THR A 1 472 166.438 127.812 174.447 A 537 ? 1.00 33.42 1
7806	ATOM 7681 H HG23 . THR A 1 472 166.403 128.071 172.687 A 537 ? 1.00 33.42 1
7807	ATOM 7682 N N . LYS A 1 473 164.774 123.500 172.118 A 538 ? 1.00 34.33 1
7808	ATOM 7683 C CA . LYS A 1 473 163.920 122.387 171.662 A 538 ? 1.00 36.65 1
7809	ATOM 7684 C C . LYS A 1 473 164.242 121.075 172.385 A 538 ? 1.00 42.33 1
7810	ATOM 7685 O O . LYS A 1 473 165.310 120.920 172.976 A 538 ? 1.00 43.20 1
7811	ATOM 7686 C CB . LYS A 1 473 164.037 122.225 170.139 A 538 ? 1.00 38.24 1
7812	ATOM 7687 C CG . LYS A 1 473 163.326 123.355 169.382 A 538 ? 1.00 37.96 1
7813	ATOM 7688 C CD . LYS A 1 473 163.292 123.065 167.876 A 538 ? 1.00 45.25 1
7814	ATOM 7689 C CE . LYS A 1 473 162.456 124.111 167.126 A 538 ? 1.00 50.14 1
7815	ATOM 7690 N NZ . LYS A 1 473 162.250 123.732 165.701 A 538 ? 1.00 55.13 1
7816	ATOM 7691 H H . LYS A 1 473 165.710 123.559 171.742 A 538 ? 1.00 41.19 1
7817	ATOM 7692 H HA . LYS A 1 473 162.879 122.611 171.894 A 538 ? 1.00 43.97 1
7818	ATOM 7693 H HB1 . LYS A 1 473 165.087 122.187 169.848 A 538 ? 1.00 45.88 1
7819	ATOM 7694 H HB2 . LYS A 1 473 163.573 121.281 169.852 A 538 ? 1.00 45.88 1
7820	ATOM 7695 H HG1 . LYS A 1 473 162.303 123.434 169.749 A 538 ? 1.00 45.55 1
7821	ATOM 7696 H HG2 . LYS A 1 473 163.838 124.300 169.563 A 538 ? 1.00 45.55 1
7822	ATOM 7697 H HD1 . LYS A 1 473 164.310 123.059 167.487 A 538 ? 1.00 54.30 1
7823	ATOM 7698 H HD2 . LYS A 1 473 162.855 122.079 167.717 A 538 ? 1.00 54.30 1
7824	ATOM 7699 H HE1 . LYS A 1 473 161.491 124.211 167.622 A 538 ? 1.00 60.17 1
7825	ATOM 7700 H HE2 . LYS A 1 473 162.964 125.073 167.189 A 538 ? 1.00 60.17 1
7826	ATOM 7701 H HZ1 . LYS A 1 473 161.751 124.454 165.201 A 538 ? 1.00 66.15 1
7827	ATOM 7702 H HZ2 . LYS A 1 473 163.131 123.596 165.228 A 538 ? 1.00 66.15 1
7828	ATOM 7703 H HZ3 . LYS A 1 473 161.713 122.881 165.614 A 538 ? 1.00 66.15 1
7829	ATOM 7704 N N . GLU A 1 474 163.316 120.122 172.353 A 539 ? 1.00 44.94 1
7830	ATOM 7705 C CA . GLU A 1 474 163.529 118.750 172.837 A 539 ? 1.00 51.40 1
7831	ATOM 7706 C C . GLU A 1 474 164.744 118.082 172.165 A 539 ? 1.00 54.76 1
7832	ATOM 7707 O O . GLU A 1 474 165.111 118.426 171.041 A 539 ? 1.00 54.49 1
7833	ATOM 7708 C CB . GLU A 1 474 162.258 117.907 172.624 A 539 ? 1.00 54.22 1
7834	ATOM 7709 C CG . GLU A 1 474 161.978 117.615 171.142 A 539 ? 1.00 58.98 1
7835	ATOM 7710 C CD . GLU A 1 474 160.763 116.717 170.890 A 539 ? 1.00 63.42 1
7836	ATOM 7711 O OE1 . GLU A 1 474 160.346 115.952 171.782 A 539 ? 1.00 66.53 1
7837	ATOM 7712 O OE2 . GLU A 1 474 160.254 116.758 169.746 A 539 ? 1.00 62.71 1
7838	ATOM 7713 H H . GLU A 1 474 162.430 120.336 171.917 A 539 ? 1.00 53.93 1
7839	ATOM 7714 H HA . GLU A 1 474 163.713 118.787 173.911 A 539 ? 1.00 61.68 1
7840	ATOM 7715 H HB1 . GLU A 1 474 162.386 116.962 173.152 A 539 ? 1.00 65.07 1
7841	ATOM 7716 H HB2 . GLU A 1 474 161.402 118.427 173.056 A 539 ? 1.00 65.07 1
7842	ATOM 7717 H HG1 . GLU A 1 474 161.838 118.563 170.623 A 539 ? 1.00 70.78 1
7843	ATOM 7718 H HG2 . GLU A 1 474 162.839 117.114 170.701 A 539 ? 1.00 70.78 1
7844	ATOM 7719 N N . GLY A 1 475 165.354 117.098 172.828 A 540 ? 1.00 55.46 1
7845	ATOM 7720 C CA . GLY A 1 475 166.371 116.244 172.205 A 540 ? 1.00 58.08 1
7846	ATOM 7721 C C . GLY A 1 475 167.613 116.985 171.701 A 540 ? 1.00 60.39 1
7847	ATOM 7722 O O . GLY A 1 475 168.077 116.718 170.594 A 540 ? 1.00 68.13 1
7848	ATOM 7723 H H . GLY A 1 475 164.998 116.814 173.730 A 540 ? 1.00 66.55 1
7849	ATOM 7724 H HA1 . GLY A 1 475 166.702 115.505 172.935 A 540 ? 1.00 69.69 1
7850	ATOM 7725 H HA2 . GLY A 1 475 165.925 115.710 171.366 A 540 ? 1.00 69.69 1
7851	ATOM 7726 N N . LEU A 1 476 168.149 117.923 172.486 A 541 ? 1.00 55.87 1
7852	ATOM 7727 C CA . LEU A 1 476 169.418 118.585 172.178 A 541 ? 1.00 57.52 1
7853	ATOM 7728 C C . LEU A 1 476 170.553 117.556 172.194 A 541 ? 1.00 63.18 1
7854	ATOM 7729 O O . LEU A 1 476 170.720 116.832 173.175 A 541 ? 1.00 63.89 1
7855	ATOM 7730 C CB . LEU A 1 476 169.666 119.714 173.194 A 541 ? 1.00 51.75 1
7856	ATOM 7731 C CG . LEU A 1 476 171.024 120.427 173.061 A 541 ? 1.00 49.92 1
7857	ATOM 7732 C CD1 . LEU A 1 476 171.142 121.187 171.743 A 541 ? 1.00 44.76 1
7858	ATOM 7733 C CD2 . LEU A 1 476 171.187 121.426 174.201 A 541 ? 1.00 48.88 1
7859	ATOM 7734 H H . LEU A 1 476 167.743 118.063 173.400 A 541 ? 1.00 67.05 1
7860	ATOM 7735 H HA . LEU A 1 476 169.352 119.021 171.181 A 541 ? 1.00 69.02 1
7861	ATOM 7736 H HB1 . LEU A 1 476 168.873 120.454 173.088 A 541 ? 1.00 62.10 1
7862	ATOM 7737 H HB2 . LEU A 1 476 169.607 119.292 174.198 A 541 ? 1.00 62.10 1
7863	ATOM 7738 H HG . LEU A 1 476 171.836 119.703 173.130 A 541 ? 1.00 59.90 1
7864	ATOM 7739 H HD11 . LEU A 1 476 172.070 121.759 171.733 A 541 ? 1.00 53.71 1
7865	ATOM 7740 H HD12 . LEU A 1 476 171.162 120.487 170.907 A 541 ? 1.00 53.71 1
7866	ATOM 7741 H HD13 . LEU A 1 476 170.298 121.865 171.620 A 541 ? 1.00 53.71 1
7867	ATOM 7742 H HD21 . LEU A 1 476 172.150 121.929 174.114 A 541 ? 1.00 58.66 1
7868	ATOM 7743 H HD22 . LEU A 1 476 170.389 122.169 174.173 A 541 ? 1.00 58.66 1
7869	ATOM 7744 H HD23 . LEU A 1 476 171.159 120.899 175.154 A 541 ? 1.00 58.66 1
7870	ATOM 7745 N N . GLU A 1 477 171.358 117.514 171.137 A 542 ? 1.00 67.90 1
7871	ATOM 7746 C CA . GLU A 1 477 172.500 116.606 171.044 A 542 ? 1.00 71.28 1
7872	ATOM 7747 C C . GLU A 1 477 173.807 117.366 171.268 A 542 ? 1.00 71.74 1
7873	ATOM 7748 O O . GLU A 1 477 174.125 118.330 170.566 A 542 ? 1.00 68.99 1
7874	ATOM 7749 C CB . GLU A 1 477 172.507 115.876 169.693 A 542 ? 1.00 80.38 1
7875	ATOM 7750 C CG . GLU A 1 477 171.273 114.973 169.532 A 542 ? 1.00 82.14 1
7876	ATOM 7751 C CD . GLU A 1 477 171.340 114.061 168.296 A 542 ? 1.00 85.23 1
7877	ATOM 7752 O OE1 . GLU A 1 477 172.059 114.375 167.319 A 542 ? 1.00 101.04 1
7878	ATOM 7753 O OE2 . GLU A 1 477 170.650 113.015 168.290 A 542 ? 1.00 108.38 1
7879	ATOM 7754 H H . GLU A 1 477 171.177 118.126 170.354 A 542 ? 1.00 81.48 1
7880	ATOM 7755 H HA . GLU A 1 477 172.427 115.837 171.813 A 542 ? 1.00 85.54 1
7881	ATOM 7756 H HB1 . GLU A 1 477 172.537 116.606 168.884 A 542 ? 1.00 96.46 1
7882	ATOM 7757 H HB2 . GLU A 1 477 173.403 115.258 169.644 A 542 ? 1.00 96.46 1
7883	ATOM 7758 H HG1 . GLU A 1 477 171.181 114.356 170.426 A 542 ? 1.00 98.56 1
7884	ATOM 7759 H HG2 . GLU A 1 477 170.382 115.596 169.460 A 542 ? 1.00 98.56 1
7885	ATOM 7760 N N . LEU A 1 478 174.583 116.895 172.240 A 543 ? 1.00 73.94 1
7886	ATOM 7761 C CA . LEU A 1 478 175.931 117.362 172.545 A 543 ? 1.00 77.19 1
7887	ATOM 7762 C C . LEU A 1 478 176.898 116.175 172.381 A 543 ? 1.00 86.38 1
7888	ATOM 7763 O O . LEU A 1 478 176.505 115.047 172.687 A 543 ? 1.00 93.00 1
7889	ATOM 7764 C CB . LEU A 1 478 175.988 117.937 173.975 A 543 ? 1.00 75.79 1
7890	ATOM 7765 C CG . LEU A 1 478 174.982 119.059 174.288 A 543 ? 1.00 65.97 1
7891	ATOM 7766 C CD1 . LEU A 1 478 175.123 119.502 175.742 A 543 ? 1.00 62.33 1
7892	ATOM 7767 C CD2 . LEU A 1 478 175.202 120.284 173.409 A 543 ? 1.00 58.26 1
7893	ATOM 7768 H H . LEU A 1 478 174.264 116.084 172.751 A 543 ? 1.00 88.73 1
7894	ATOM 7769 H HA . LEU A 1 478 176.207 118.151 171.845 A 543 ? 1.00 92.63 1
7895	ATOM 7770 H HB1 . LEU A 1 478 175.810 117.122 174.676 A 543 ? 1.00 90.95 1
7896	ATOM 7771 H HB2 . LEU A 1 478 176.994 118.317 174.150 A 543 ? 1.00 90.95 1
7897	ATOM 7772 H HG . LEU A 1 478 173.965 118.693 174.141 A 543 ? 1.00 79.16 1
7898	ATOM 7773 H HD11 . LEU A 1 478 174.363 120.249 175.969 A 543 ? 1.00 74.79 1
7899	ATOM 7774 H HD12 . LEU A 1 478 174.970 118.647 176.401 A 543 ? 1.00 74.79 1
7900	ATOM 7775 H HD13 . LEU A 1 478 176.112 119.928 175.913 A 543 ? 1.00 74.79 1
7901	ATOM 7776 H HD21 . LEU A 1 478 174.484 121.062 173.672 A 543 ? 1.00 69.92 1
7902	ATOM 7777 H HD22 . LEU A 1 478 176.217 120.664 173.525 A 543 ? 1.00 69.92 1
7903	ATOM 7778 H HD23 . LEU A 1 478 175.027 120.022 172.365 A 543 ? 1.00 69.92 1
7904	ATOM 7779 N N . PRO A 1 479 178.144 116.387 171.923 A 544 ? 1.00 87.11 1
7905	ATOM 7780 C CA . PRO A 1 479 179.131 115.326 171.746 A 544 ? 1.00 101.08 1
7906	ATOM 7781 C C . PRO A 1 479 179.267 114.380 172.945 A 544 ? 1.00 106.71 1
7907	ATOM 7782 O O . PRO A 1 479 179.305 114.798 174.103 A 544 ? 1.00 105.69 1
7908	ATOM 7783 C CB . PRO A 1 479 180.435 116.045 171.413 A 544 ? 1.00 91.92 1
7909	ATOM 7784 C CG . PRO A 1 479 179.927 117.236 170.604 A 544 ? 1.00 82.08 1
7910	ATOM 7785 C CD . PRO A 1 479 178.646 117.621 171.342 A 544 ? 1.00 78.89 1
7911	ATOM 7786 H HA . PRO A 1 479 178.833 114.744 170.874 A 544 ? 1.00 121.29 1
7912	ATOM 7787 H HB1 . PRO A 1 479 180.921 116.398 172.323 A 544 ? 1.00 110.30 1
7913	ATOM 7788 H HB2 . PRO A 1 479 181.104 115.409 170.834 A 544 ? 1.00 110.30 1
7914	ATOM 7789 H HG1 . PRO A 1 479 180.648 118.053 170.575 A 544 ? 1.00 98.49 1
7915	ATOM 7790 H HG2 . PRO A 1 479 179.678 116.909 169.594 A 544 ? 1.00 98.49 1
7916	ATOM 7791 H HD1 . PRO A 1 479 178.861 118.329 172.142 A 544 ? 1.00 94.66 1
7917	ATOM 7792 H HD2 . PRO A 1 479 177.937 118.053 170.635 A 544 ? 1.00 94.66 1
7918	ATOM 7793 N N . GLU A 1 480 179.295 113.085 172.658 A 545 ? 1.00 131.66 1
7919	ATOM 7794 C CA . GLU A 1 480 179.041 112.028 173.640 A 545 ? 1.00 150.22 1
7920	ATOM 7795 C C . GLU A 1 480 180.265 111.657 174.494 A 545 ? 1.00 169.10 1
7921	ATOM 7796 O O . GLU A 1 480 181.410 111.712 174.043 A 545 ? 1.00 145.78 1
7922	ATOM 7797 C CB . GLU A 1 480 178.505 110.784 172.911 A 545 ? 1.00 163.14 1
7923	ATOM 7798 C CG . GLU A 1 480 177.110 111.014 172.301 A 545 ? 1.00 165.96 1
7924	ATOM 7799 C CD . GLU A 1 480 176.745 109.976 171.227 A 545 ? 1.00 180.79 1
7925	ATOM 7800 O OE1 . GLU A 1 480 177.137 108.792 171.347 A 545 ? 1.00 201.08 1
7926	ATOM 7801 O OE2 . GLU A 1 480 176.037 110.339 170.260 A 545 ? 1.00 187.57 1
7927	ATOM 7802 H H . GLU A 1 480 179.324 112.815 171.685 A 545 ? 1.00 158.00 1
7928	ATOM 7803 H HA . GLU A 1 480 178.263 112.369 174.324 A 545 ? 1.00 180.27 1
7929	ATOM 7804 H HB1 . GLU A 1 480 179.208 110.518 172.122 A 545 ? 1.00 195.77 1
7930	ATOM 7805 H HB2 . GLU A 1 480 178.449 109.952 173.613 A 545 ? 1.00 195.77 1
7931	ATOM 7806 H HG1 . GLU A 1 480 176.372 110.989 173.103 A 545 ? 1.00 199.15 1
7932	ATOM 7807 H HG2 . GLU A 1 480 177.070 112.005 171.850 A 545 ? 1.00 199.15 1
7933	ATOM 7808 N N . ASP A 1 481 180.007 111.208 175.721 A 546 ? 1.00 168.77 1
7934	ATOM 7809 C CA . ASP A 1 481 180.969 110.551 176.611 A 546 ? 1.00 179.65 1
7935	ATOM 7810 C C . ASP A 1 481 180.263 109.372 177.300 A 546 ? 1.00 200.19 1
7936	ATOM 7811 O O . ASP A 1 481 179.142 109.514 177.789 A 546 ? 1.00 140.09 1
7937	ATOM 7812 C CB . ASP A 1 481 181.514 111.606 177.589 A 546 ? 1.00 188.28 1
7938	ATOM 7813 C CG . ASP A 1 481 182.481 111.105 178.673 A 546 ? 1.00 195.65 1
7939	ATOM 7814 O OD1 . ASP A 1 481 182.668 109.882 178.845 A 546 ? 1.00 191.69 1
7940	ATOM 7815 O OD2 . ASP A 1 481 183.075 111.966 179.359 A 546 ? 1.00 188.29 1
7941	ATOM 7816 H H . ASP A 1 481 179.046 111.195 176.032 A 546 ? 1.00 202.53 1
7942	ATOM 7817 H HA . ASP A 1 481 181.803 110.157 176.031 A 546 ? 1.00 215.58 1
7943	ATOM 7818 H HB1 . ASP A 1 481 182.017 112.378 177.008 A 546 ? 1.00 225.94 1
7944	ATOM 7819 H HB2 . ASP A 1 481 180.663 112.075 178.083 A 546 ? 1.00 225.94 1
7945	ATOM 7820 N N . GLU A 1 482 180.896 108.201 177.352 A 547 ? 1.00 190.95 1
7946	ATOM 7821 C CA . GLU A 1 482 180.325 107.010 177.987 A 547 ? 1.00 201.71 1
7947	ATOM 7822 C C . GLU A 1 482 179.994 107.230 179.470 A 547 ? 1.00 373.07 1
7948	ATOM 7823 O O . GLU A 1 482 178.978 106.731 179.949 A 547 ? 1.00 152.15 1
7949	ATOM 7824 C CB . GLU A 1 482 181.290 105.825 177.844 A 547 ? 1.00 192.57 1
7950	ATOM 7825 C CG . GLU A 1 482 181.529 105.444 176.374 A 547 ? 1.00 198.76 1
7951	ATOM 7826 C CD . GLU A 1 482 182.360 104.158 176.220 A 547 ? 1.00 203.19 1
7952	ATOM 7827 O OE1 . GLU A 1 482 182.128 103.405 175.245 A 547 ? 1.00 202.32 1
7953	ATOM 7828 O OE2 . GLU A 1 482 183.263 103.894 177.048 A 547 ? 1.00 209.45 1
7954	ATOM 7829 H H . GLU A 1 482 181.834 108.141 176.981 A 547 ? 1.00 229.14 1
7955	ATOM 7830 H HA . GLU A 1 482 179.392 106.755 177.484 A 547 ? 1.00 242.05 1
7956	ATOM 7831 H HB1 . GLU A 1 482 182.239 106.077 178.318 A 547 ? 1.00 231.08 1
7957	ATOM 7832 H HB2 . GLU A 1 482 180.860 104.968 178.360 A 547 ? 1.00 231.08 1
7958	ATOM 7833 H HG1 . GLU A 1 482 182.045 106.261 175.869 A 547 ? 1.00 238.51 1
7959	ATOM 7834 H HG2 . GLU A 1 482 180.560 105.311 175.894 A 547 ? 1.00 238.51 1
7960	ATOM 7835 N N . GLU A 1 483 180.782 108.018 180.203 A 548 ? 1.00 167.73 1
7961	ATOM 7836 C CA . GLU A 1 483 180.454 108.331 181.596 A 548 ? 1.00 173.94 1
7962	ATOM 7837 C C . GLU A 1 483 179.211 109.227 181.698 A 548 ? 1.00 173.69 1
7963	ATOM 7838 O O . GLU A 1 483 178.347 108.996 182.541 A 548 ? 1.00 305.14 1
7964	ATOM 7839 C CB . GLU A 1 483 181.666 108.962 182.290 A 548 ? 1.00 197.19 1
7965	ATOM 7840 C CG . GLU A 1 483 181.376 109.244 183.772 A 548 ? 1.00 187.77 1
7966	ATOM 7841 C CD . GLU A 1 483 182.647 109.500 184.595 A 548 ? 1.00 188.42 1
7967	ATOM 7842 O OE1 . GLU A 1 483 183.622 110.087 184.074 A 548 ? 1.00 218.41 1
7968	ATOM 7843 O OE2 . GLU A 1 483 182.674 109.122 185.786 A 548 ? 1.00 226.09 1
7969	ATOM 7844 H H . GLU A 1 483 181.555 108.492 179.757 A 548 ? 1.00 201.28 1
7970	ATOM 7845 H HA . GLU A 1 483 180.221 107.402 182.116 A 548 ? 1.00 208.72 1
7971	ATOM 7846 H HB1 . GLU A 1 483 182.500 108.265 182.218 A 548 ? 1.00 236.62 1
7972	ATOM 7847 H HB2 . GLU A 1 483 181.933 109.892 181.788 A 548 ? 1.00 236.62 1
7973	ATOM 7848 H HG1 . GLU A 1 483 180.715 110.108 183.844 A 548 ? 1.00 225.33 1
7974	ATOM 7849 H HG2 . GLU A 1 483 180.850 108.385 184.188 A 548 ? 1.00 225.33 1
7975	ATOM 7850 N N . GLU A 1 484 179.061 110.202 180.799 A 549 ? 1.00 224.88 1
7976	ATOM 7851 C CA . GLU A 1 484 177.855 111.033 180.732 A 549 ? 1.00 180.12 1
7977	ATOM 7852 C C . GLU A 1 484 176.628 110.187 180.363 A 549 ? 1.00 305.79 1
7978	ATOM 7853 O O . GLU A 1 484 175.557 110.371 180.946 A 549 ? 1.00 165.22 1
7979	ATOM 7854 C CB . GLU A 1 484 178.043 112.185 179.732 A 549 ? 1.00 178.39 1
7980	ATOM 7855 C CG . GLU A 1 484 179.185 113.147 180.095 A 549 ? 1.00 182.73 1
7981	ATOM 7856 C CD . GLU A 1 484 178.818 114.101 181.239 A 549 ? 1.00 180.36 1
7982	ATOM 7857 O OE1 . GLU A 1 484 178.087 115.084 180.977 A 549 ? 1.00 171.24 1
7983	ATOM 7858 O OE2 . GLU A 1 484 179.280 113.889 182.383 A 549 ? 1.00 185.18 1
7984	ATOM 7859 H H . GLU A 1 484 179.746 110.285 180.062 A 549 ? 1.00 269.86 1
7985	ATOM 7860 H HA . GLU A 1 484 177.667 111.461 181.717 A 549 ? 1.00 216.14 1
7986	ATOM 7861 H HB1 . GLU A 1 484 178.250 111.764 178.749 A 549 ? 1.00 214.07 1
7987	ATOM 7862 H HB2 . GLU A 1 484 177.113 112.748 179.657 A 549 ? 1.00 214.07 1
7988	ATOM 7863 H HG1 . GLU A 1 484 180.085 112.584 180.341 A 549 ? 1.00 219.28 1
7989	ATOM 7864 H HG2 . GLU A 1 484 179.411 113.743 179.211 A 549 ? 1.00 219.28 1
7990	ATOM 7865 N N . LYS A 1 485 176.783 109.188 179.482 A 550 ? 1.00 170.72 1
7991	ATOM 7866 C CA . LYS A 1 485 175.729 108.197 179.226 A 550 ? 1.00 182.02 1
7992	ATOM 7867 C C . LYS A 1 485 175.370 107.427 180.491 A 550 ? 1.00 164.43 1
7993	ATOM 7868 O O . LYS A 1 485 174.190 107.335 180.810 A 550 ? 1.00 177.05 1
7994	ATOM 7869 C CB . LYS A 1 485 176.116 107.229 178.102 A 550 ? 1.00 193.62 1
7995	ATOM 7870 C CG . LYS A 1 485 176.157 107.921 176.737 A 550 ? 1.00 190.50 1
7996	ATOM 7871 C CD . LYS A 1 485 176.492 106.910 175.636 A 550 ? 1.00 201.29 1
7997	ATOM 7872 C CE . LYS A 1 485 176.523 107.642 174.295 A 550 ? 1.00 192.15 1
7998	ATOM 7873 N NZ . LYS A 1 485 176.808 106.725 173.164 A 550 ? 1.00 188.56 1
7999	ATOM 7874 H H . LYS A 1 485 177.674 109.098 179.016 A 550 ? 1.00 204.86 1
8000	ATOM 7875 H HA . LYS A 1 485 174.823 108.722 178.922 A 550 ? 1.00 218.43 1
8001	ATOM 7876 H HB1 . LYS A 1 485 177.085 106.775 178.311 A 550 ? 1.00 232.34 1
8002	ATOM 7877 H HB2 . LYS A 1 485 175.371 106.434 178.059 A 550 ? 1.00 232.34 1
8003	ATOM 7878 H HG1 . LYS A 1 485 175.182 108.365 176.534 A 550 ? 1.00 228.60 1
8004	ATOM 7879 H HG2 . LYS A 1 485 176.908 108.711 176.745 A 550 ? 1.00 228.60 1
8005	ATOM 7880 H HD1 . LYS A 1 485 177.464 106.460 175.834 A 550 ? 1.00 241.54 1
8006	ATOM 7881 H HD2 . LYS A 1 485 175.729 106.132 175.613 A 550 ? 1.00 241.54 1
8007	ATOM 7882 H HE1 . LYS A 1 485 175.561 108.131 174.141 A 550 ? 1.00 230.58 1
8008	ATOM 7883 H HE2 . LYS A 1 485 177.287 108.417 174.347 A 550 ? 1.00 230.58 1
8009	ATOM 7884 H HZ1 . LYS A 1 485 176.905 107.262 172.313 A 550 ? 1.00 226.27 1
8010	ATOM 7885 H HZ2 . LYS A 1 485 177.669 106.216 173.304 A 550 ? 1.00 226.27 1
8011	ATOM 7886 H HZ3 . LYS A 1 485 176.064 106.056 173.033 A 550 ? 1.00 226.27 1
8012	ATOM 7887 N N . LYS A 1 486 176.340 106.934 181.269 A 551 ? 1.00 177.88 1
8013	ATOM 7888 C CA . LYS A 1 486 176.036 106.229 182.528 A 551 ? 1.00 186.60 1
8014	ATOM 7889 C C . LYS A 1 486 175.370 107.124 183.573 A 551 ? 1.00 148.67 1
8015	ATOM 7890 O O . LYS A 1 486 174.391 106.689 184.176 A 551 ? 1.00 182.38 1
8016	ATOM 7891 C CB . LYS A 1 486 177.268 105.485 183.072 A 551 ? 1.00 180.20 1
8017	ATOM 7892 C CG . LYS A 1 486 177.799 104.370 182.145 A 551 ? 1.00 179.00 1
8018	ATOM 7893 C CD . LYS A 1 486 176.694 103.504 181.517 A 551 ? 1.00 195.41 1
8019	ATOM 7894 C CE . LYS A 1 486 177.247 102.441 180.567 A 551 ? 1.00 191.31 1
8020	ATOM 7895 N NZ . LYS A 1 486 176.136 101.734 179.880 A 551 ? 1.00 218.11 1
8021	ATOM 7896 H H . LYS A 1 486 177.298 107.029 180.962 A 551 ? 1.00 213.45 1
8022	ATOM 7897 H HA . LYS A 1 486 175.262 105.488 182.325 A 551 ? 1.00 223.92 1
8023	ATOM 7898 H HB1 . LYS A 1 486 178.070 106.197 183.269 A 551 ? 1.00 216.24 1
8024	ATOM 7899 H HB2 . LYS A 1 486 176.991 105.025 184.020 A 551 ? 1.00 216.24 1
8025	ATOM 7900 H HG1 . LYS A 1 486 178.382 104.818 181.341 A 551 ? 1.00 214.80 1
8026	ATOM 7901 H HG2 . LYS A 1 486 178.470 103.732 182.720 A 551 ? 1.00 214.80 1
8027	ATOM 7902 H HD1 . LYS A 1 486 176.116 103.027 182.309 A 551 ? 1.00 234.49 1
8028	ATOM 7903 H HD2 . LYS A 1 486 176.040 104.143 180.925 A 551 ? 1.00 234.49 1
8029	ATOM 7904 H HE1 . LYS A 1 486 177.885 102.931 179.832 A 551 ? 1.00 229.57 1
8030	ATOM 7905 H HE2 . LYS A 1 486 177.860 101.737 181.130 A 551 ? 1.00 229.57 1
8031	ATOM 7906 H HZ1 . LYS A 1 486 176.483 101.111 179.165 A 551 ? 1.00 261.73 1
8032	ATOM 7907 H HZ2 . LYS A 1 486 175.597 101.185 180.536 A 551 ? 1.00 261.73 1
8033	ATOM 7908 H HZ3 . LYS A 1 486 175.490 102.385 179.458 A 551 ? 1.00 261.73 1
8034	ATOM 7909 N N . LYS A 1 487 175.776 108.390 183.716 A 552 ? 1.00 168.42 1
8035	ATOM 7910 C CA . LYS A 1 487 175.043 109.360 184.552 A 552 ? 1.00 164.39 1
8036	ATOM 7911 C C . LYS A 1 487 173.585 109.499 184.111 A 552 ? 1.00 164.72 1
8037	ATOM 7912 O O . LYS A 1 487 172.690 109.467 184.955 A 552 ? 1.00 175.06 1
8038	ATOM 7913 C CB . LYS A 1 487 175.708 110.739 184.510 A 552 ? 1.00 172.98 1
8039	ATOM 7914 C CG . LYS A 1 487 177.069 110.795 185.213 A 552 ? 1.00 184.62 1
8040	ATOM 7915 C CD . LYS A 1 487 177.664 112.193 185.007 A 552 ? 1.00 190.33 1
8041	ATOM 7916 C CE . LYS A 1 487 179.108 112.270 185.505 A 552 ? 1.00 199.17 1
8042	ATOM 7917 N NZ . LYS A 1 487 179.729 113.562 185.118 A 552 ? 1.00 196.03 1
8043	ATOM 7918 H H . LYS A 1 487 176.603 108.685 183.216 A 552 ? 1.00 202.11 1
8044	ATOM 7919 H HA . LYS A 1 487 175.029 109.010 185.584 A 552 ? 1.00 197.27 1
8045	ATOM 7920 H HB1 . LYS A 1 487 175.822 111.046 183.470 A 552 ? 1.00 207.57 1
8046	ATOM 7921 H HB2 . LYS A 1 487 175.049 111.457 184.999 A 552 ? 1.00 207.57 1
8047	ATOM 7922 H HG1 . LYS A 1 487 176.944 110.598 186.278 A 552 ? 1.00 221.54 1
8048	ATOM 7923 H HG2 . LYS A 1 487 177.739 110.046 184.791 A 552 ? 1.00 221.54 1
8049	ATOM 7924 H HD1 . LYS A 1 487 177.646 112.427 183.942 A 552 ? 1.00 228.40 1
8050	ATOM 7925 H HD2 . LYS A 1 487 177.055 112.927 185.535 A 552 ? 1.00 228.40 1
8051	ATOM 7926 H HE1 . LYS A 1 487 179.117 112.151 186.589 A 552 ? 1.00 239.00 1
8052	ATOM 7927 H HE2 . LYS A 1 487 179.670 111.443 185.072 A 552 ? 1.00 239.00 1
8053	ATOM 7928 H HZ1 . LYS A 1 487 180.702 113.599 185.385 A 552 ? 1.00 235.24 1
8054	ATOM 7929 H HZ2 . LYS A 1 487 179.668 113.705 184.120 A 552 ? 1.00 235.24 1
8055	ATOM 7930 H HZ3 . LYS A 1 487 179.259 114.337 185.564 A 552 ? 1.00 235.24 1
8056	ATOM 7931 N N . MET A 1 488 173.326 109.624 182.809 A 553 ? 1.00 166.17 1
8057	ATOM 7932 C CA . MET A 1 488 171.960 109.728 182.286 A 553 ? 1.00 151.91 1
8058	ATOM 7933 C C . MET A 1 488 171.157 108.434 182.459 A 553 ? 1.00 153.90 1
8059	ATOM 7934 O O . MET A 1 488 170.021 108.503 182.917 A 553 ? 1.00 142.21 1
8060	ATOM 7935 C CB . MET A 1 488 171.968 110.183 180.821 A 553 ? 1.00 152.22 1
8061	ATOM 7936 C CG . MET A 1 488 172.400 111.649 180.677 A 553 ? 1.00 147.20 1
8062	ATOM 7937 S SD . MET A 1 488 171.364 112.883 181.524 A 553 ? 1.00 131.17 1
8063	ATOM 7938 C CE . MET A 1 488 169.792 112.684 180.645 A 553 ? 1.00 98.82 1
8064	ATOM 7939 H H . MET A 1 488 174.101 109.683 182.164 A 553 ? 1.00 199.40 1
8065	ATOM 7940 H HA . MET A 1 488 171.431 110.486 182.865 A 553 ? 1.00 182.29 1
8066	ATOM 7941 H HB1 . MET A 1 488 172.645 109.553 180.245 A 553 ? 1.00 182.67 1
8067	ATOM 7942 H HB2 . MET A 1 488 170.967 110.071 180.405 A 553 ? 1.00 182.67 1
8068	ATOM 7943 H HG1 . MET A 1 488 173.416 111.751 181.056 A 553 ? 1.00 176.64 1
8069	ATOM 7944 H HG2 . MET A 1 488 172.422 111.895 179.616 A 553 ? 1.00 176.64 1
8070	ATOM 7945 H HE1 . MET A 1 488 169.096 113.458 180.969 A 553 ? 1.00 118.59 1
8071	ATOM 7946 H HE2 . MET A 1 488 169.955 112.774 179.571 A 553 ? 1.00 118.59 1
8072	ATOM 7947 H HE3 . MET A 1 488 169.365 111.706 180.870 A 553 ? 1.00 118.59 1
8073	ATOM 7948 N N . GLU A 1 489 171.729 107.261 182.184 A 554 ? 1.00 155.50 1
8074	ATOM 7949 C CA . GLU A 1 489 171.069 105.965 182.407 A 554 ? 1.00 160.36 1
8075	ATOM 7950 C C . GLU A 1 489 170.649 105.788 183.872 A 554 ? 1.00 162.44 1
8076	ATOM 7951 O O . GLU A 1 489 169.498 105.463 184.163 A 554 ? 1.00 150.01 1
8077	ATOM 7952 C CB . GLU A 1 489 172.007 104.808 182.030 A 554 ? 1.00 166.58 1
8078	ATOM 7953 C CG . GLU A 1 489 172.213 104.613 180.521 A 554 ? 1.00 180.86 1
8079	ATOM 7954 C CD . GLU A 1 489 173.240 103.502 180.228 A 554 ? 1.00 181.26 1
8080	ATOM 7955 O OE1 . GLU A 1 489 173.303 102.505 180.982 A 554 ? 1.00 189.76 1
8081	ATOM 7956 O OE2 . GLU A 1 489 173.994 103.593 179.233 A 554 ? 1.00 187.15 1
8082	ATOM 7957 H H . GLU A 1 489 172.658 107.261 181.789 A 554 ? 1.00 186.60 1
8083	ATOM 7958 H HA . GLU A 1 489 170.168 105.902 181.796 A 554 ? 1.00 192.44 1
8084	ATOM 7959 H HB1 . GLU A 1 489 172.975 104.967 182.505 A 554 ? 1.00 199.89 1
8085	ATOM 7960 H HB2 . GLU A 1 489 171.582 103.888 182.431 A 554 ? 1.00 199.89 1
8086	ATOM 7961 H HG1 . GLU A 1 489 171.256 104.349 180.072 A 554 ? 1.00 217.04 1
8087	ATOM 7962 H HG2 . GLU A 1 489 172.538 105.551 180.071 A 554 ? 1.00 217.04 1
8088	ATOM 7963 N N . GLU A 1 490 171.564 106.051 184.808 A 555 ? 1.00 150.40 1
8089	ATOM 7964 C CA . GLU A 1 490 171.282 105.955 186.241 A 555 ? 1.00 149.59 1
8090	ATOM 7965 C C . GLU A 1 490 170.244 106.987 186.688 A 555 ? 1.00 153.41 1
8091	ATOM 7966 O O . GLU A 1 490 169.339 106.662 187.452 A 555 ? 1.00 140.63 1
8092	ATOM 7967 C CB . GLU A 1 490 172.581 106.133 187.036 A 555 ? 1.00 155.16 1
8093	ATOM 7968 C CG . GLU A 1 490 173.504 104.916 186.873 A 555 ? 1.00 167.42 1
8094	ATOM 7969 C CD . GLU A 1 490 174.846 105.058 187.611 A 555 ? 1.00 179.16 1
8095	ATOM 7970 O OE1 . GLU A 1 490 175.096 106.085 188.284 A 555 ? 1.00 167.28 1
8096	ATOM 7971 O OE2 . GLU A 1 490 175.664 104.113 187.539 A 555 ? 1.00 181.75 1
8097	ATOM 7972 H H . GLU A 1 490 172.498 106.306 184.520 A 555 ? 1.00 180.49 1
8098	ATOM 7973 H HA . GLU A 1 490 170.872 104.970 186.465 A 555 ? 1.00 179.51 1
8099	ATOM 7974 H HB1 . GLU A 1 490 173.087 107.037 186.698 A 555 ? 1.00 186.19 1
8100	ATOM 7975 H HB2 . GLU A 1 490 172.332 106.242 188.091 A 555 ? 1.00 186.19 1
8101	ATOM 7976 H HG1 . GLU A 1 490 172.980 104.039 187.253 A 555 ? 1.00 200.90 1
8102	ATOM 7977 H HG2 . GLU A 1 490 173.698 104.745 185.814 A 555 ? 1.00 200.90 1
8103	ATOM 7978 N N . SER A 1 491 170.313 108.218 186.179 A 556 ? 1.00 138.00 1
8104	ATOM 7979 C CA . SER A 1 491 169.341 109.260 186.521 A 556 ? 1.00 136.37 1
8105	ATOM 7980 C C . SER A 1 491 167.946 108.940 185.986 A 556 ? 1.00 120.91 1
8106	ATOM 7981 O O . SER A 1 491 166.970 109.053 186.725 A 556 ? 1.00 119.78 1
8107	ATOM 7982 C CB . SER A 1 491 169.798 110.623 186.006 A 556 ? 1.00 127.57 1
8108	ATOM 7983 O OG . SER A 1 491 171.070 110.941 186.530 A 556 ? 1.00 129.06 1
8109	ATOM 7984 H H . SER A 1 491 171.073 108.439 185.552 A 556 ? 1.00 165.61 1
8110	ATOM 7985 H HA . SER A 1 491 169.267 109.324 187.607 A 556 ? 1.00 163.64 1
8111	ATOM 7986 H HB1 . SER A 1 491 169.844 110.613 184.917 A 556 ? 1.00 153.08 1
8112	ATOM 7987 H HB2 . SER A 1 491 169.082 111.380 186.328 A 556 ? 1.00 153.08 1
8113	ATOM 7988 H HG . SER A 1 491 171.719 110.416 186.053 A 556 ? 1.00 154.88 1
8114	ATOM 7989 N N . LYS A 1 492 167.825 108.478 184.737 A 557 ? 1.00 120.07 1
8115	ATOM 7990 C CA . LYS A 1 492 166.536 108.071 184.154 A 557 ? 1.00 131.41 1
8116	ATOM 7991 C C . LYS A 1 492 165.887 106.927 184.928 A 557 ? 1.00 130.78 1
8117	ATOM 7992 O O . LYS A 1 492 164.671 106.926 185.083 A 557 ? 1.00 123.86 1
8118	ATOM 7993 C CB . LYS A 1 492 166.712 107.686 182.678 A 557 ? 1.00 129.78 1
8119	ATOM 7994 C CG . LYS A 1 492 166.844 108.925 181.783 A 557 ? 1.00 129.42 1
8120	ATOM 7995 C CD . LYS A 1 492 166.976 108.507 180.315 A 557 ? 1.00 142.66 1
8121	ATOM 7996 C CE . LYS A 1 492 166.994 109.738 179.403 A 557 ? 1.00 136.80 1
8122	ATOM 7997 N NZ . LYS A 1 492 167.045 109.348 177.971 A 557 ? 1.00 139.46 1
8123	ATOM 7998 H H . LYS A 1 492 168.657 108.384 184.172 A 557 ? 1.00 144.09 1
8124	ATOM 7999 H HA . LYS A 1 492 165.835 108.903 184.216 A 557 ? 1.00 157.69 1
8125	ATOM 8000 H HB1 . LYS A 1 492 167.586 107.044 182.562 A 557 ? 1.00 155.74 1
8126	ATOM 8001 H HB2 . LYS A 1 492 165.834 107.129 182.354 A 557 ? 1.00 155.74 1
8127	ATOM 8002 H HG1 . LYS A 1 492 165.954 109.543 181.901 A 557 ? 1.00 155.30 1
8128	ATOM 8003 H HG2 . LYS A 1 492 167.717 109.508 182.077 A 557 ? 1.00 155.30 1
8129	ATOM 8004 H HD1 . LYS A 1 492 167.897 107.938 180.185 A 557 ? 1.00 171.19 1
8130	ATOM 8005 H HD2 . LYS A 1 492 166.129 107.876 180.048 A 557 ? 1.00 171.19 1
8131	ATOM 8006 H HE1 . LYS A 1 492 166.096 110.325 179.594 A 557 ? 1.00 164.16 1
8132	ATOM 8007 H HE2 . LYS A 1 492 167.858 110.352 179.656 A 557 ? 1.00 164.16 1
8133	ATOM 8008 H HZ1 . LYS A 1 492 167.055 110.159 177.369 A 557 ? 1.00 167.35 1
8134	ATOM 8009 H HZ2 . LYS A 1 492 167.871 108.804 177.766 A 557 ? 1.00 167.35 1
8135	ATOM 8010 H HZ3 . LYS A 1 492 166.242 108.791 177.716 A 557 ? 1.00 167.35 1
8136	ATOM 8011 N N . ALA A 1 493 166.674 105.999 185.472 A 558 ? 1.00 133.79 1
8137	ATOM 8012 C CA . ALA A 1 493 166.169 104.992 186.400 A 558 ? 1.00 123.69 1
8138	ATOM 8013 C C . ALA A 1 493 165.750 105.606 187.751 A 558 ? 1.00 123.91 1
8139	ATOM 8014 O O . ALA A 1 493 164.632 105.384 188.216 A 558 ? 1.00 122.02 1
8140	ATOM 8015 C CB . ALA A 1 493 167.241 103.911 186.573 A 558 ? 1.00 130.88 1
8141	ATOM 8016 H H . ALA A 1 493 167.660 106.012 185.254 A 558 ? 1.00 160.54 1
8142	ATOM 8017 H HA . ALA A 1 493 165.288 104.521 185.965 A 558 ? 1.00 148.43 1
8143	ATOM 8018 H HB1 . ALA A 1 493 168.146 104.333 187.010 A 558 ? 1.00 157.05 1
8144	ATOM 8019 H HB2 . ALA A 1 493 166.865 103.126 187.230 A 558 ? 1.00 157.05 1
8145	ATOM 8020 H HB3 . ALA A 1 493 167.483 103.472 185.605 A 558 ? 1.00 157.05 1
8146	ATOM 8021 N N . LYS A 1 494 166.624 106.408 188.375 A 559 ? 1.00 119.70 1
8147	ATOM 8022 C CA . LYS A 1 494 166.460 106.908 189.732 A 559 ? 1.00 115.16 1
8148	ATOM 8023 C C . LYS A 1 494 165.246 107.783 189.907 A 559 ? 1.00 114.72 1
8149	ATOM 8024 O O . LYS A 1 494 164.539 107.672 190.908 A 559 ? 1.00 112.83 1
8150	ATOM 8025 C CB . LYS A 1 494 167.702 107.684 190.140 A 559 ? 1.00 118.15 1
8151	ATOM 8026 C CG . LYS A 1 494 167.713 108.227 191.551 A 559 ? 1.00 111.95 1
8152	ATOM 8027 C CD . LYS A 1 494 169.050 108.888 191.836 A 559 ? 1.00 113.01 1
8153	ATOM 8028 C CE . LYS A 1 494 169.128 109.445 193.248 A 559 ? 1.00 110.27 1
8154	ATOM 8029 N NZ . LYS A 1 494 170.457 110.090 193.513 A 559 ? 1.00 116.87 1
8155	ATOM 8030 H H . LYS A 1 494 167.513 106.561 187.921 A 559 ? 1.00 143.64 1
8156	ATOM 8031 H HA . LYS A 1 494 166.351 106.051 190.395 A 559 ? 1.00 138.19 1
8157	ATOM 8032 H HB1 . LYS A 1 494 168.579 107.049 190.011 A 559 ? 1.00 141.78 1
8158	ATOM 8033 H HB2 . LYS A 1 494 167.820 108.531 189.464 A 559 ? 1.00 141.78 1
8159	ATOM 8034 H HG1 . LYS A 1 494 166.925 108.973 191.659 A 559 ? 1.00 134.34 1
8160	ATOM 8035 H HG2 . LYS A 1 494 167.533 107.422 192.262 A 559 ? 1.00 134.34 1
8161	ATOM 8036 H HD1 . LYS A 1 494 169.850 108.161 191.696 A 559 ? 1.00 135.61 1
8162	ATOM 8037 H HD2 . LYS A 1 494 169.198 109.704 191.127 A 559 ? 1.00 135.61 1
8163	ATOM 8038 H HE1 . LYS A 1 494 168.342 110.184 193.396 A 559 ? 1.00 132.33 1
8164	ATOM 8039 H HE2 . LYS A 1 494 168.985 108.629 193.956 A 559 ? 1.00 132.33 1
8165	ATOM 8040 H HZ1 . LYS A 1 494 170.496 110.435 194.461 A 559 ? 1.00 140.24 1
8166	ATOM 8041 H HZ2 . LYS A 1 494 171.191 109.408 193.383 A 559 ? 1.00 140.24 1
8167	ATOM 8042 H HZ3 . LYS A 1 494 170.591 110.856 192.869 A 559 ? 1.00 140.24 1
8168	ATOM 8043 N N . PHE A 1 495 164.997 108.626 188.919 A 560 ? 1.00 114.68 1
8169	ATOM 8044 C CA . PHE A 1 495 163.910 109.576 188.962 A 560 ? 1.00 113.48 1
8170	ATOM 8045 C C . PHE A 1 495 162.679 109.173 188.177 A 560 ? 1.00 106.10 1
8171	ATOM 8046 O O . PHE A 1 495 161.763 109.986 188.021 A 560 ? 1.00 104.83 1
8172	ATOM 8047 C CB . PHE A 1 495 164.410 110.908 188.447 A 560 ? 1.00 105.81 1
8173	ATOM 8048 C CG . PHE A 1 495 165.349 111.598 189.332 A 560 ? 1.00 99.66 1
8174	ATOM 8049 C CD2 . PHE A 1 495 166.694 111.445 189.200 A 560 ? 1.00 102.07 1
8175	ATOM 8050 C CD1 . PHE A 1 495 164.879 112.431 190.298 A 560 ? 1.00 100.35 1
8176	ATOM 8051 C CE2 . PHE A 1 495 167.552 112.091 190.027 A 560 ? 1.00 99.86 1
8177	ATOM 8052 C CE1 . PHE A 1 495 165.736 113.085 191.124 A 560 ? 1.00 93.37 1
8178	ATOM 8053 C CZ . PHE A 1 495 167.075 112.918 190.997 A 560 ? 1.00 94.07 1
8179	ATOM 8054 H H . PHE A 1 495 165.635 108.660 188.138 A 560 ? 1.00 137.61 1
8180	ATOM 8055 H HA . PHE A 1 495 163.619 109.700 190.005 A 560 ? 1.00 136.18 1
8181	ATOM 8056 H HB1 . PHE A 1 495 164.925 110.720 187.505 A 560 ? 1.00 126.98 1
8182	ATOM 8057 H HB2 . PHE A 1 495 163.569 111.574 188.253 A 560 ? 1.00 126.98 1
8183	ATOM 8058 H HD2 . PHE A 1 495 167.084 110.794 188.431 A 560 ? 1.00 122.48 1
8184	ATOM 8059 H HD1 . PHE A 1 495 163.813 112.567 190.412 A 560 ? 1.00 120.42 1
8185	ATOM 8060 H HE2 . PHE A 1 495 168.619 111.961 189.917 A 560 ? 1.00 119.84 1
8186	ATOM 8061 H HE1 . PHE A 1 495 165.354 113.737 191.896 A 560 ? 1.00 112.04 1
8187	ATOM 8062 H HZ . PHE A 1 495 167.756 113.438 191.656 A 560 ? 1.00 112.88 1
8188	ATOM 8063 N N . GLU A 1 496 162.592 107.925 187.711 A 561 ? 1.00 112.18 1
8189	ATOM 8064 C CA . GLU A 1 496 161.424 107.588 186.899 A 561 ? 1.00 109.83 1
8190	ATOM 8065 C C . GLU A 1 496 160.121 107.815 187.640 A 561 ? 1.00 104.82 1
8191	ATOM 8066 O O . GLU A 1 496 159.149 108.307 187.062 A 561 ? 1.00 103.89 1
8192	ATOM 8067 C CB . GLU A 1 496 161.473 106.140 186.423 A 561 ? 1.00 122.94 1
8193	ATOM 8068 C CG . GLU A 1 496 160.324 105.795 185.474 A 561 ? 1.00 130.75 1
8194	ATOM 8069 C CD . GLU A 1 496 160.370 104.405 184.917 A 561 ? 1.00 127.58 1
8195	ATOM 8070 O OE1 . GLU A 1 496 161.161 103.620 185.365 A 561 ? 1.00 139.27 1
8196	ATOM 8071 O OE2 . GLU A 1 496 159.595 104.128 184.029 A 561 ? 1.00 143.45 1
8197	ATOM 8072 H H . GLU A 1 496 163.318 107.243 187.878 A 561 ? 1.00 134.62 1
8198	ATOM 8073 H HA . GLU A 1 496 161.428 108.228 186.016 A 561 ? 1.00 131.80 1
8199	ATOM 8074 H HB1 . GLU A 1 496 162.417 105.955 185.911 A 561 ? 1.00 147.53 1
8200	ATOM 8075 H HB2 . GLU A 1 496 161.425 105.471 187.282 A 561 ? 1.00 147.53 1
8201	ATOM 8076 H HG1 . GLU A 1 496 159.388 105.904 186.022 A 561 ? 1.00 156.90 1
8202	ATOM 8077 H HG2 . GLU A 1 496 160.314 106.515 184.655 A 561 ? 1.00 156.90 1
8203	ATOM 8078 N N . ASN A 1 497 160.094 107.486 188.928 A 562 ? 1.00 114.47 1
8204	ATOM 8079 C CA . ASN A 1 497 158.872 107.641 189.691 A 562 ? 1.00 116.09 1
8205	ATOM 8080 C C . ASN A 1 497 158.523 109.099 189.898 A 562 ? 1.00 114.06 1
8206	ATOM 8081 O O . ASN A 1 497 157.343 109.444 189.998 A 562 ? 1.00 110.68 1
8207	ATOM 8082 C CB . ASN A 1 497 159.001 106.954 191.019 A 562 ? 1.00 118.08 1
8208	ATOM 8083 C CG . ASN A 1 497 158.982 105.479 190.897 A 562 ? 1.00 118.08 1
8209	ATOM 8084 O OD1 . ASN A 1 497 158.478 104.901 189.927 A 562 ? 1.00 124.60 1
8210	ATOM 8085 N ND2 . ASN A 1 497 159.543 104.851 191.880 A 562 ? 1.00 126.21 1
8211	ATOM 8086 H H . ASN A 1 497 160.923 107.097 189.354 A 562 ? 1.00 137.37 1
8212	ATOM 8087 H HA . ASN A 1 497 158.054 107.186 189.131 A 562 ? 1.00 139.30 1
8213	ATOM 8088 H HB1 . ASN A 1 497 159.935 107.255 191.494 A 562 ? 1.00 141.70 1
8214	ATOM 8089 H HB2 . ASN A 1 497 158.189 107.265 191.676 A 562 ? 1.00 141.70 1
8215	ATOM 8090 H HD21 . ASN A 1 497 159.577 103.842 191.879 A 562 ? 1.00 151.45 1
8216	ATOM 8091 H HD22 . ASN A 1 497 159.941 105.369 192.650 A 562 ? 1.00 151.45 1
8217	ATOM 8092 N N . LEU A 1 498 159.524 109.972 190.067 A 563 ? 1.00 116.64 1
8218	ATOM 8093 C CA . LEU A 1 498 159.260 111.398 190.214 A 563 ? 1.00 106.11 1
8219	ATOM 8094 C C . LEU A 1 498 158.724 111.954 188.902 A 563 ? 1.00 92.35 1
8220	ATOM 8095 O O . LEU A 1 498 157.781 112.738 188.930 A 563 ? 1.00 111.37 1
8221	ATOM 8096 C CB . LEU A 1 498 160.508 112.163 190.688 A 563 ? 1.00 98.07 1
8222	ATOM 8097 C CG . LEU A 1 498 160.268 113.686 190.751 A 563 ? 1.00 97.85 1
8223	ATOM 8098 C CD1 . LEU A 1 498 159.179 114.053 191.760 A 563 ? 1.00 101.91 1
8224	ATOM 8099 C CD2 . LEU A 1 498 161.546 114.431 191.124 A 563 ? 1.00 101.45 1
8225	ATOM 8100 H H . LEU A 1 498 160.477 109.649 189.981 A 563 ? 1.00 139.96 1
8226	ATOM 8101 H HA . LEU A 1 498 158.479 111.514 190.965 A 563 ? 1.00 127.34 1
8227	ATOM 8102 H HB1 . LEU A 1 498 160.795 111.803 191.676 A 563 ? 1.00 117.69 1
8228	ATOM 8103 H HB2 . LEU A 1 498 161.326 111.972 189.993 A 563 ? 1.00 117.69 1
8229	ATOM 8104 H HG . LEU A 1 498 159.969 114.046 189.766 A 563 ? 1.00 117.41 1
8230	ATOM 8105 H HD11 . LEU A 1 498 158.993 115.125 191.702 A 563 ? 1.00 122.29 1
8231	ATOM 8106 H HD12 . LEU A 1 498 158.239 113.558 191.519 A 563 ? 1.00 122.29 1
8232	ATOM 8107 H HD13 . LEU A 1 498 159.488 113.783 192.770 A 563 ? 1.00 122.29 1
8233	ATOM 8108 H HD21 . LEU A 1 498 161.347 115.503 191.141 A 563 ? 1.00 121.74 1
8234	ATOM 8109 H HD22 . LEU A 1 498 161.906 114.116 192.103 A 563 ? 1.00 121.74 1
8235	ATOM 8110 H HD23 . LEU A 1 498 162.309 114.251 190.367 A 563 ? 1.00 121.74 1
8236	ATOM 8111 N N . CYS A 1 499 159.260 111.517 187.756 A 564 ? 1.00 97.58 1
8237	ATOM 8112 C CA . CYS A 1 499 158.788 112.045 186.491 A 564 ? 1.00 96.70 1
8238	ATOM 8113 C C . CYS A 1 499 157.329 111.682 186.311 A 564 ? 1.00 105.40 1
8239	ATOM 8114 O O . CYS A 1 499 156.518 112.520 185.908 A 564 ? 1.00 94.05 1
8240	ATOM 8115 C CB . CYS A 1 499 159.589 111.467 185.339 A 564 ? 1.00 86.58 1
8241	ATOM 8116 S SG . CYS A 1 499 161.277 112.031 185.278 A 564 ? 1.00 88.25 1
8242	ATOM 8117 H H . CYS A 1 499 160.025 110.858 187.797 A 564 ? 1.00 117.10 1
8243	ATOM 8118 H HA . CYS A 1 499 158.893 113.130 186.498 A 564 ? 1.00 116.04 1
8244	ATOM 8119 H HB1 . CYS A 1 499 159.601 110.379 185.413 A 564 ? 1.00 103.90 1
8245	ATOM 8120 H HB2 . CYS A 1 499 159.105 111.727 184.398 A 564 ? 1.00 103.90 1
8246	ATOM 8121 H HG . CYS A 1 499 161.664 111.359 186.366 A 564 ? 1.00 105.90 1
8247	ATOM 8122 N N . LYS A 1 500 156.981 110.438 186.663 A 565 ? 1.00 108.29 1
8248	ATOM 8123 C CA . LYS A 1 500 155.599 110.010 186.551 A 565 ? 1.00 104.87 1
8249	ATOM 8124 C C . LYS A 1 500 154.697 110.772 187.499 A 565 ? 1.00 101.83 1
8250	ATOM 8125 O O . LYS A 1 500 153.607 111.186 187.107 A 565 ? 1.00 98.81 1
8251	ATOM 8126 C CB . LYS A 1 500 155.499 108.515 186.801 A 565 ? 1.00 109.56 1
8252	ATOM 8127 C CG . LYS A 1 500 156.065 107.674 185.678 A 565 ? 1.00 121.88 1
8253	ATOM 8128 C CD . LYS A 1 500 156.019 106.190 186.003 A 565 ? 1.00 123.83 1
8254	ATOM 8129 C CE . LYS A 1 500 156.537 105.361 184.833 A 565 ? 1.00 135.11 1
8255	ATOM 8130 N NZ . LYS A 1 500 156.615 103.903 185.155 A 565 ? 1.00 146.74 1
8256	ATOM 8131 H H . LYS A 1 500 157.697 109.789 186.959 A 565 ? 1.00 129.95 1
8257	ATOM 8132 H HA . LYS A 1 500 155.259 110.212 185.535 A 565 ? 1.00 125.84 1
8258	ATOM 8133 H HB1 . LYS A 1 500 156.043 108.267 187.713 A 565 ? 1.00 131.47 1
8259	ATOM 8134 H HB2 . LYS A 1 500 154.455 108.238 186.951 A 565 ? 1.00 131.47 1
8260	ATOM 8135 H HG1 . LYS A 1 500 155.496 107.861 184.768 A 565 ? 1.00 146.25 1
8261	ATOM 8136 H HG2 . LYS A 1 500 157.101 107.963 185.501 A 565 ? 1.00 146.25 1
8262	ATOM 8137 H HD1 . LYS A 1 500 156.642 105.994 186.875 A 565 ? 1.00 148.59 1
8263	ATOM 8138 H HD2 . LYS A 1 500 154.995 105.892 186.228 A 565 ? 1.00 148.59 1
8264	ATOM 8139 H HE1 . LYS A 1 500 155.875 105.498 183.979 A 565 ? 1.00 162.14 1
8265	ATOM 8140 H HE2 . LYS A 1 500 157.530 105.716 184.558 A 565 ? 1.00 162.14 1
8266	ATOM 8141 H HZ1 . LYS A 1 500 156.961 103.397 184.352 A 565 ? 1.00 176.09 1
8267	ATOM 8142 H HZ2 . LYS A 1 500 157.237 103.763 185.939 A 565 ? 1.00 176.09 1
8268	ATOM 8143 H HZ3 . LYS A 1 500 155.694 103.564 185.394 A 565 ? 1.00 176.09 1
8269	ATOM 8144 N N . LEU A 1 501 155.112 110.989 188.749 A 566 ? 1.00 98.35 1
8270	ATOM 8145 C CA . LEU A 1 501 154.299 111.740 189.709 A 566 ? 1.00 99.91 1
8271	ATOM 8146 C C . LEU A 1 501 154.097 113.196 189.270 A 566 ? 1.00 108.92 1
8272	ATOM 8147 O O . LEU A 1 501 152.977 113.698 189.283 A 566 ? 1.00 99.69 1
8273	ATOM 8148 C CB . LEU A 1 501 154.926 111.654 191.109 A 566 ? 1.00 105.10 1
8274	ATOM 8149 C CG . LEU A 1 501 154.145 112.471 192.155 A 566 ? 1.00 107.56 1
8275	ATOM 8150 C CD1 . LEU A 1 501 152.700 111.997 192.298 A 566 ? 1.00 119.29 1
8276	ATOM 8151 C CD2 . LEU A 1 501 154.821 112.379 193.514 A 566 ? 1.00 116.20 1
8277	ATOM 8152 H H . LEU A 1 501 155.993 110.598 189.050 A 566 ? 1.00 118.02 1
8278	ATOM 8153 H HA . LEU A 1 501 153.314 111.274 189.743 A 566 ? 1.00 119.89 1
8279	ATOM 8154 H HB1 . LEU A 1 501 154.961 110.610 191.421 A 566 ? 1.00 126.12 1
8280	ATOM 8155 H HB2 . LEU A 1 501 155.947 112.032 191.065 A 566 ? 1.00 126.12 1
8281	ATOM 8156 H HG . LEU A 1 501 154.147 113.522 191.864 A 566 ? 1.00 129.07 1
8282	ATOM 8157 H HD11 . LEU A 1 501 152.218 112.533 193.116 A 566 ? 1.00 143.14 1
8283	ATOM 8158 H HD12 . LEU A 1 501 152.139 112.206 191.387 A 566 ? 1.00 143.14 1
8284	ATOM 8159 H HD13 . LEU A 1 501 152.683 110.927 192.504 A 566 ? 1.00 143.14 1
8285	ATOM 8160 H HD21 . LEU A 1 501 154.233 112.918 194.256 A 566 ? 1.00 139.44 1
8286	ATOM 8161 H HD22 . LEU A 1 501 154.915 111.338 193.821 A 566 ? 1.00 139.44 1
8287	ATOM 8162 H HD23 . LEU A 1 501 155.803 112.848 193.447 A 566 ? 1.00 139.44 1
8288	ATOM 8163 N N . MET A 1 502 155.155 113.877 188.831 A 567 ? 1.00 112.99 1
8289	ATOM 8164 C CA . MET A 1 502 155.040 115.241 188.317 A 567 ? 1.00 97.75 1
8290	ATOM 8165 C C . MET A 1 502 154.108 115.305 187.109 A 567 ? 1.00 91.63 1
8291	ATOM 8166 O O . MET A 1 502 153.323 116.242 187.005 A 567 ? 1.00 98.53 1
8292	ATOM 8167 C CB . MET A 1 502 156.419 115.794 187.957 A 567 ? 1.00 87.34 1
8293	ATOM 8168 C CG . MET A 1 502 157.250 116.061 189.211 A 567 ? 1.00 91.05 1
8294	ATOM 8169 S SD . MET A 1 502 158.893 116.743 188.898 A 567 ? 1.00 81.48 1
8295	ATOM 8170 C CE . MET A 1 502 158.489 118.452 188.461 A 567 ? 1.00 79.04 1
8296	ATOM 8171 H H . MET A 1 502 156.061 113.430 188.832 A 567 ? 1.00 135.58 1
8297	ATOM 8172 H HA . MET A 1 502 154.603 115.872 189.091 A 567 ? 1.00 117.30 1
8298	ATOM 8173 H HB1 . MET A 1 502 156.941 115.076 187.324 A 567 ? 1.00 104.81 1
8299	ATOM 8174 H HB2 . MET A 1 502 156.297 116.729 187.409 A 567 ? 1.00 104.81 1
8300	ATOM 8175 H HG1 . MET A 1 502 156.704 116.750 189.856 A 567 ? 1.00 109.26 1
8301	ATOM 8176 H HG2 . MET A 1 502 157.375 115.124 189.754 A 567 ? 1.00 109.26 1
8302	ATOM 8177 H HE1 . MET A 1 502 159.404 118.982 188.196 A 567 ? 1.00 94.85 1
8303	ATOM 8178 H HE2 . MET A 1 502 157.807 118.469 187.610 A 567 ? 1.00 94.85 1
8304	ATOM 8179 H HE3 . MET A 1 502 158.025 118.951 189.312 A 567 ? 1.00 94.85 1
8305	ATOM 8180 N N . LYS A 1 503 154.128 114.293 186.234 A 568 ? 1.00 92.00 1
8306	ATOM 8181 C CA . LYS A 1 503 153.235 114.229 185.100 A 568 ? 1.00 98.89 1
8307	ATOM 8182 C C . LYS A 1 503 151.780 114.100 185.540 A 568 ? 1.00 106.96 1
8308	ATOM 8183 O O . LYS A 1 503 150.891 114.606 184.862 A 568 ? 1.00 99.86 1
8309	ATOM 8184 C CB . LYS A 1 503 153.623 113.083 184.175 A 568 ? 1.00 95.60 1
8310	ATOM 8185 C CG . LYS A 1 503 152.728 112.911 182.966 A 568 ? 1.00 94.19 1
8311	ATOM 8186 C CD . LYS A 1 503 152.760 114.104 182.035 A 568 ? 1.00 84.16 1
8312	ATOM 8187 C CE . LYS A 1 503 151.971 113.824 180.791 A 568 ? 1.00 84.93 1
8313	ATOM 8188 N NZ . LYS A 1 503 150.546 113.613 181.078 A 568 ? 1.00 90.11 1
8314	ATOM 8189 H H . LYS A 1 503 154.838 113.583 186.336 A 568 ? 1.00 110.40 1
8315	ATOM 8190 H HA . LYS A 1 503 153.333 115.165 184.550 A 568 ? 1.00 118.67 1
8316	ATOM 8191 H HB1 . LYS A 1 503 154.650 113.221 183.836 A 568 ? 1.00 114.72 1
8317	ATOM 8192 H HB2 . LYS A 1 503 153.597 112.151 184.739 A 568 ? 1.00 114.72 1
8318	ATOM 8193 H HG1 . LYS A 1 503 153.067 112.034 182.414 A 568 ? 1.00 113.02 1
8319	ATOM 8194 H HG2 . LYS A 1 503 151.708 112.724 183.300 A 568 ? 1.00 113.02 1
8320	ATOM 8195 H HD1 . LYS A 1 503 152.313 114.977 182.511 A 568 ? 1.00 101.00 1
8321	ATOM 8196 H HD2 . LYS A 1 503 153.787 114.343 181.758 A 568 ? 1.00 101.00 1
8322	ATOM 8197 H HE1 . LYS A 1 503 152.056 114.682 180.124 A 568 ? 1.00 101.91 1
8323	ATOM 8198 H HE2 . LYS A 1 503 152.377 112.949 180.282 A 568 ? 1.00 101.91 1
8324	ATOM 8199 H HZ1 . LYS A 1 503 150.047 113.443 180.216 A 568 ? 1.00 108.14 1
8325	ATOM 8200 H HZ2 . LYS A 1 503 150.436 112.815 181.687 A 568 ? 1.00 108.14 1
8326	ATOM 8201 H HZ3 . LYS A 1 503 150.174 114.436 181.531 A 568 ? 1.00 108.14 1
8327	ATOM 8202 N N . GLU A 1 504 151.518 113.354 186.625 A 569 ? 1.00 97.34 1
8328	ATOM 8203 C CA . GLU A 1 504 150.143 113.239 187.123 A 569 ? 1.00 105.68 1
8329	ATOM 8204 C C . GLU A 1 504 149.649 114.527 187.796 A 569 ? 1.00 101.41 1
8330	ATOM 8205 O O . GLU A 1 504 148.475 114.880 187.682 A 569 ? 1.00 99.35 1
8331	ATOM 8206 C CB . GLU A 1 504 150.020 112.109 188.138 A 569 ? 1.00 111.84 1
8332	ATOM 8207 C CG . GLU A 1 504 150.172 110.709 187.594 A 569 ? 1.00 116.48 1
8333	ATOM 8208 C CD . GLU A 1 504 150.044 109.685 188.681 A 569 ? 1.00 124.53 1
8334	ATOM 8209 O OE1 . GLU A 1 504 149.871 110.091 189.808 A 569 ? 1.00 125.76 1
8335	ATOM 8210 O OE2 . GLU A 1 504 150.119 108.515 188.411 A 569 ? 1.00 139.93 1
8336	ATOM 8211 H H . GLU A 1 504 152.274 112.877 187.094 A 569 ? 1.00 116.81 1
8337	ATOM 8212 H HA . GLU A 1 504 149.490 113.026 186.278 A 569 ? 1.00 126.82 1
8338	ATOM 8213 H HB1 . GLU A 1 504 150.781 112.242 188.908 A 569 ? 1.00 134.20 1
8339	ATOM 8214 H HB2 . GLU A 1 504 149.049 112.172 188.629 A 569 ? 1.00 134.20 1
8340	ATOM 8215 H HG1 . GLU A 1 504 149.406 110.534 186.838 A 569 ? 1.00 139.78 1
8341	ATOM 8216 H HG2 . GLU A 1 504 151.145 110.615 187.112 A 569 ? 1.00 139.78 1
8342	ATOM 8217 N N . ILE A 1 505 150.524 115.212 188.544 A 570 ? 1.00 99.96 1
8343	ATOM 8218 C CA . ILE A 1 505 150.203 116.458 189.257 A 570 ? 1.00 96.89 1
8344	ATOM 8219 C C . ILE A 1 505 149.940 117.589 188.263 A 570 ? 1.00 94.07 1
8345	ATOM 8220 O O . ILE A 1 505 148.930 118.285 188.366 A 570 ? 1.00 95.80 1
8346	ATOM 8221 C CB . ILE A 1 505 151.338 116.841 190.232 A 570 ? 1.00 95.07 1
8347	ATOM 8222 C CG1 . ILE A 1 505 151.426 115.819 191.383 A 570 ? 1.00 96.78 1
8348	ATOM 8223 C CG2 . ILE A 1 505 151.135 118.256 190.811 A 570 ? 1.00 91.70 1
8349	ATOM 8224 C CD1 . ILE A 1 505 152.730 115.915 192.183 A 570 ? 1.00 99.07 1
8350	ATOM 8225 H H . ILE A 1 505 151.452 114.827 188.649 A 570 ? 1.00 119.96 1
8351	ATOM 8226 H HA . ILE A 1 505 149.291 116.310 189.835 A 570 ? 1.00 116.27 1
8352	ATOM 8227 H HB . ILE A 1 505 152.278 116.829 189.680 A 570 ? 1.00 114.09 1
8353	ATOM 8228 H HG11 . ILE A 1 505 150.576 115.954 192.052 A 570 ? 1.00 116.13 1
8354	ATOM 8229 H HG12 . ILE A 1 505 151.364 114.806 190.984 A 570 ? 1.00 116.13 1
8355	ATOM 8230 H HG21 . ILE A 1 505 151.924 118.504 191.520 A 570 ? 1.00 110.04 1
8356	ATOM 8231 H HG22 . ILE A 1 505 151.175 119.008 190.023 A 570 ? 1.00 110.04 1
8357	ATOM 8232 H HG23 . ILE A 1 505 150.171 118.320 191.316 A 570 ? 1.00 110.04 1
8358	ATOM 8233 H HD11 . ILE A 1 505 152.742 115.129 192.938 A 570 ? 1.00 118.88 1
8359	ATOM 8234 H HD12 . ILE A 1 505 153.583 115.787 191.516 A 570 ? 1.00 118.88 1
8360	ATOM 8235 H HD13 . ILE A 1 505 152.813 116.875 192.691 A 570 ? 1.00 118.88 1
8361	ATOM 8236 N N . LEU A 1 506 150.844 117.786 187.304 A 571 ? 1.00 97.42 1
8362	ATOM 8237 C CA . LEU A 1 506 150.677 118.763 186.236 A 571 ? 1.00 94.19 1
8363	ATOM 8238 C C . LEU A 1 506 149.586 118.298 185.263 A 571 ? 1.00 96.50 1
8364	ATOM 8239 O O . LEU A 1 506 149.431 117.115 184.978 A 571 ? 1.00 98.15 1
8365	ATOM 8240 C CB . LEU A 1 506 152.025 119.017 185.536 A 571 ? 1.00 89.76 1
8366	ATOM 8241 C CG . LEU A 1 506 153.128 119.528 186.481 A 571 ? 1.00 80.28 1
8367	ATOM 8242 C CD1 . LEU A 1 506 154.452 119.645 185.738 A 571 ? 1.00 73.58 1
8368	ATOM 8243 C CD2 . LEU A 1 506 152.795 120.898 187.070 A 571 ? 1.00 74.74 1
8369	ATOM 8244 H H . LEU A 1 506 151.639 117.165 187.253 A 571 ? 1.00 116.91 1
8370	ATOM 8245 H HA . LEU A 1 506 150.339 119.700 186.679 A 571 ? 1.00 113.02 1
8371	ATOM 8246 H HB1 . LEU A 1 506 152.358 118.084 185.082 A 571 ? 1.00 107.71 1
8372	ATOM 8247 H HB2 . LEU A 1 506 151.880 119.744 184.736 A 571 ? 1.00 107.71 1
8373	ATOM 8248 H HG . LEU A 1 506 153.267 118.825 187.303 A 571 ? 1.00 96.34 1
8374	ATOM 8249 H HD11 . LEU A 1 506 155.240 119.914 186.441 A 571 ? 1.00 88.29 1
8375	ATOM 8250 H HD12 . LEU A 1 506 154.704 118.688 185.280 A 571 ? 1.00 88.29 1
8376	ATOM 8251 H HD13 . LEU A 1 506 154.378 120.413 184.968 A 571 ? 1.00 88.29 1
8377	ATOM 8252 H HD21 . LEU A 1 506 153.634 121.249 187.670 A 571 ? 1.00 89.69 1
8378	ATOM 8253 H HD22 . LEU A 1 506 152.604 121.612 186.269 A 571 ? 1.00 89.69 1
8379	ATOM 8254 H HD23 . LEU A 1 506 151.921 120.826 187.717 A 571 ? 1.00 89.69 1
8380	ATOM 8255 N N . ASP A 1 507 148.789 119.236 184.766 A 572 ? 1.00 103.41 1
8381	ATOM 8256 C CA . ASP A 1 507 147.716 118.925 183.849 A 572 ? 1.00 107.57 1
8382	ATOM 8257 C C . ASP A 1 507 148.272 118.614 182.473 A 572 ? 1.00 107.95 1
8383	ATOM 8258 O O . ASP A 1 507 149.477 118.749 182.233 A 572 ? 1.00 100.72 1
8384	ATOM 8259 C CB . ASP A 1 507 146.738 120.118 183.801 A 572 ? 1.00 114.01 1
8385	ATOM 8260 C CG . ASP A 1 507 145.305 119.792 183.348 A 572 ? 1.00 117.66 1
8386	ATOM 8261 O OD1 . ASP A 1 507 145.082 118.680 182.933 A 572 ? 1.00 118.68 1
8387	ATOM 8262 O OD2 . ASP A 1 507 144.476 120.659 183.396 A 572 ? 1.00 125.70 1
8388	ATOM 8263 H H . ASP A 1 507 148.954 120.193 185.044 A 572 ? 1.00 124.09 1
8389	ATOM 8264 H HA . ASP A 1 507 147.187 118.046 184.218 A 572 ? 1.00 129.08 1
8390	ATOM 8265 H HB1 . ASP A 1 507 146.682 120.569 184.792 A 572 ? 1.00 136.81 1
8391	ATOM 8266 H HB2 . ASP A 1 507 147.129 120.883 183.130 A 572 ? 1.00 136.81 1
8392	ATOM 8267 N N . LYS A 1 508 147.362 118.313 181.549 A 573 ? 1.00 108.72 1
8393	ATOM 8268 C CA . LYS A 1 508 147.618 117.944 180.156 A 573 ? 1.00 110.58 1
8394	ATOM 8269 C C . LYS A 1 508 148.430 118.989 179.395 A 573 ? 1.00 104.11 1
8395	ATOM 8270 O O . LYS A 1 508 148.916 118.734 178.296 A 573 ? 1.00 102.96 1
8396	ATOM 8271 C CB . LYS A 1 508 146.287 117.696 179.456 A 573 ? 1.00 118.51 1
8397	ATOM 8272 C CG . LYS A 1 508 145.426 118.941 179.292 A 573 ? 1.00 123.69 1
8398	ATOM 8273 C CD . LYS A 1 508 144.084 118.609 178.660 A 573 ? 1.00 131.00 1
8399	ATOM 8274 C CE . LYS A 1 508 143.230 119.864 178.491 A 573 ? 1.00 147.23 1
8400	ATOM 8275 N NZ . LYS A 1 508 141.894 119.557 177.901 A 573 ? 1.00 156.92 1
8401	ATOM 8276 H H . LYS A 1 508 146.412 118.247 181.885 A 573 ? 1.00 130.47 1
8402	ATOM 8277 H HA . LYS A 1 508 148.191 117.016 180.152 A 573 ? 1.00 132.70 1
8403	ATOM 8278 H HB1 . LYS A 1 508 146.467 117.274 178.468 A 573 ? 1.00 142.21 1
8404	ATOM 8279 H HB2 . LYS A 1 508 145.710 116.969 180.027 A 573 ? 1.00 142.21 1
8405	ATOM 8280 H HG1 . LYS A 1 508 145.255 119.400 180.266 A 573 ? 1.00 148.42 1
8406	ATOM 8281 H HG2 . LYS A 1 508 145.938 119.662 178.655 A 573 ? 1.00 148.42 1
8407	ATOM 8282 H HD1 . LYS A 1 508 144.243 118.148 177.685 A 573 ? 1.00 157.20 1
8408	ATOM 8283 H HD2 . LYS A 1 508 143.550 117.903 179.298 A 573 ? 1.00 157.20 1
8409	ATOM 8284 H HE1 . LYS A 1 508 143.088 120.330 179.466 A 573 ? 1.00 176.67 1
8410	ATOM 8285 H HE2 . LYS A 1 508 143.751 120.563 177.837 A 573 ? 1.00 176.67 1
8411	ATOM 8286 H HZ1 . LYS A 1 508 141.363 120.411 177.807 A 573 ? 1.00 188.31 1
8412	ATOM 8287 H HZ2 . LYS A 1 508 142.014 119.134 176.992 A 573 ? 1.00 188.31 1
8413	ATOM 8288 H HZ3 . LYS A 1 508 141.397 118.918 178.505 A 573 ? 1.00 188.31 1
8414	ATOM 8289 N N . LYS A 1 509 148.581 120.193 179.966 A 574 ? 1.00 98.58 1
8415	ATOM 8290 C CA . LYS A 1 509 149.440 121.304 179.524 A 574 ? 1.00 99.31 1
8416	ATOM 8291 C C . LYS A 1 509 150.934 120.966 179.424 A 574 ? 1.00 88.06 1
8417	ATOM 8292 O O . LYS A 1 509 151.640 121.620 178.662 A 574 ? 1.00 76.73 1
8418	ATOM 8293 C CB . LYS A 1 509 149.200 122.512 180.447 A 574 ? 1.00 96.16 1
8419	ATOM 8294 C CG . LYS A 1 509 149.636 122.305 181.911 A 574 ? 1.00 89.02 1
8420	ATOM 8295 C CD . LYS A 1 509 149.072 123.425 182.796 A 574 ? 1.00 89.62 1
8421	ATOM 8296 C CE . LYS A 1 509 149.382 123.177 184.277 A 574 ? 1.00 82.15 1
8422	ATOM 8297 N NZ . LYS A 1 509 148.711 124.183 185.144 A 574 ? 1.00 86.21 1
8423	ATOM 8298 H H . LYS A 1 509 148.101 120.309 180.848 A 574 ? 1.00 118.29 1
8424	ATOM 8299 H HA . LYS A 1 509 149.131 121.590 178.518 A 574 ? 1.00 119.17 1
8425	ATOM 8300 H HB1 . LYS A 1 509 149.733 123.374 180.047 A 574 ? 1.00 115.40 1
8426	ATOM 8301 H HB2 . LYS A 1 509 148.136 122.746 180.421 A 574 ? 1.00 115.40 1
8427	ATOM 8302 H HG1 . LYS A 1 509 149.260 121.350 182.278 A 574 ? 1.00 106.83 1
8428	ATOM 8303 H HG2 . LYS A 1 509 150.724 122.300 181.974 A 574 ? 1.00 106.83 1
8429	ATOM 8304 H HD1 . LYS A 1 509 149.500 124.377 182.484 A 574 ? 1.00 107.54 1
8430	ATOM 8305 H HD2 . LYS A 1 509 147.991 123.469 182.663 A 574 ? 1.00 107.54 1
8431	ATOM 8306 H HE1 . LYS A 1 509 149.037 122.177 184.541 A 574 ? 1.00 98.57 1
8432	ATOM 8307 H HE2 . LYS A 1 509 150.463 123.209 184.419 A 574 ? 1.00 98.57 1
8433	ATOM 8308 H HZ1 . LYS A 1 509 148.901 124.021 186.122 A 574 ? 1.00 103.46 1
8434	ATOM 8309 H HZ2 . LYS A 1 509 149.008 125.122 184.923 A 574 ? 1.00 103.46 1
8435	ATOM 8310 H HZ3 . LYS A 1 509 147.708 124.157 185.029 A 574 ? 1.00 103.46 1
8436	ATOM 8311 N N . VAL A 1 510 151.411 119.939 180.128 A 575 ? 1.00 87.17 1
8437	ATOM 8312 C CA . VAL A 1 510 152.742 119.347 179.913 A 575 ? 1.00 76.39 1
8438	ATOM 8313 C C . VAL A 1 510 152.585 118.004 179.220 A 575 ? 1.00 75.04 1
8439	ATOM 8314 O O . VAL A 1 510 151.904 117.121 179.735 A 575 ? 1.00 84.48 1
8440	ATOM 8315 C CB . VAL A 1 510 153.493 119.196 181.245 A 575 ? 1.00 72.89 1
8441	ATOM 8316 C CG1 . VAL A 1 510 154.780 118.382 181.118 A 575 ? 1.00 64.17 1
8442	ATOM 8317 C CG2 . VAL A 1 510 153.898 120.578 181.744 A 575 ? 1.00 74.45 1
8443	ATOM 8318 H H . VAL A 1 510 150.781 119.463 180.757 A 575 ? 1.00 104.60 1
8444	ATOM 8319 H HA . VAL A 1 510 153.342 119.987 179.265 A 575 ? 1.00 91.67 1
8445	ATOM 8320 H HB . VAL A 1 510 152.850 118.721 181.985 A 575 ? 1.00 87.47 1
8446	ATOM 8321 H HG11 . VAL A 1 510 155.327 118.407 182.061 A 575 ? 1.00 77.00 1
8447	ATOM 8322 H HG12 . VAL A 1 510 154.545 117.341 180.896 A 575 ? 1.00 77.00 1
8448	ATOM 8323 H HG13 . VAL A 1 510 155.410 118.795 180.330 A 575 ? 1.00 77.00 1
8449	ATOM 8324 H HG21 . VAL A 1 510 154.458 120.490 182.675 A 575 ? 1.00 89.34 1
8450	ATOM 8325 H HG22 . VAL A 1 510 154.522 121.070 180.998 A 575 ? 1.00 89.34 1
8451	ATOM 8326 H HG23 . VAL A 1 510 153.010 121.181 181.931 A 575 ? 1.00 89.34 1
8452	ATOM 8327 N N . GLU A 1 511 153.232 117.816 178.068 A 576 ? 1.00 70.94 1
8453	ATOM 8328 C CA . GLU A 1 511 153.171 116.534 177.373 A 576 ? 1.00 72.12 1
8454	ATOM 8329 C C . GLU A 1 511 154.035 115.498 178.065 A 576 ? 1.00 71.24 1
8455	ATOM 8330 O O . GLU A 1 511 153.631 114.346 178.222 A 576 ? 1.00 74.35 1
8456	ATOM 8331 C CB . GLU A 1 511 153.634 116.645 175.925 A 576 ? 1.00 70.85 1
8457	ATOM 8332 C CG . GLU A 1 511 153.454 115.338 175.123 A 576 ? 1.00 77.62 1
8458	ATOM 8333 C CD . GLU A 1 511 153.952 115.386 173.712 A 576 ? 1.00 80.58 1
8459	ATOM 8334 O OE1 . GLU A 1 511 154.399 116.418 173.294 A 576 ? 1.00 76.32 1
8460	ATOM 8335 O OE2 . GLU A 1 511 153.904 114.375 173.053 A 576 ? 1.00 87.49 1
8461	ATOM 8336 H H . GLU A 1 511 153.801 118.562 177.697 A 576 ? 1.00 85.13 1
8462	ATOM 8337 H HA . GLU A 1 511 152.140 116.182 177.383 A 576 ? 1.00 86.54 1
8463	ATOM 8338 H HB1 . GLU A 1 511 153.062 117.427 175.426 A 576 ? 1.00 85.02 1
8464	ATOM 8339 H HB2 . GLU A 1 511 154.685 116.935 175.894 A 576 ? 1.00 85.02 1
8465	ATOM 8340 H HG1 . GLU A 1 511 153.955 114.516 175.634 A 576 ? 1.00 93.14 1
8466	ATOM 8341 H HG2 . GLU A 1 511 152.391 115.097 175.110 A 576 ? 1.00 93.14 1
8467	ATOM 8342 N N . LYS A 1 512 155.268 115.833 178.452 A 577 ? 1.00 67.17 1
8468	ATOM 8343 C CA . LYS A 1 512 156.201 114.875 179.068 A 577 ? 1.00 65.67 1
8469	ATOM 8344 C C . LYS A 1 512 156.957 115.515 180.203 A 577 ? 1.00 63.57 1
8470	ATOM 8345 O O . LYS A 1 512 157.251 116.708 180.157 A 577 ? 1.00 64.57 1
8471	ATOM 8346 C CB . LYS A 1 512 157.227 114.322 178.063 A 577 ? 1.00 66.74 1
8472	ATOM 8347 C CG . LYS A 1 512 156.610 113.607 176.858 A 577 ? 1.00 71.48 1
8473	ATOM 8348 C CD . LYS A 1 512 157.687 112.902 176.026 A 577 ? 1.00 73.63 1
8474	ATOM 8349 C CE . LYS A 1 512 157.038 112.183 174.840 A 577 ? 1.00 78.33 1
8475	ATOM 8350 N NZ . LYS A 1 512 158.045 111.481 174.010 A 577 ? 1.00 79.31 1
8476	ATOM 8351 H H . LYS A 1 512 155.576 116.783 178.307 A 577 ? 1.00 80.60 1
8477	ATOM 8352 H HA . LYS A 1 512 155.644 114.034 179.481 A 577 ? 1.00 78.80 1
8478	ATOM 8353 H HB1 . LYS A 1 512 157.862 115.136 177.715 A 577 ? 1.00 80.09 1
8479	ATOM 8354 H HB2 . LYS A 1 512 157.865 113.611 178.587 A 577 ? 1.00 80.09 1
8480	ATOM 8355 H HG1 . LYS A 1 512 155.888 112.869 177.207 A 577 ? 1.00 85.77 1
8481	ATOM 8356 H HG2 . LYS A 1 512 156.103 114.340 176.230 A 577 ? 1.00 85.77 1
8482	ATOM 8357 H HD1 . LYS A 1 512 158.406 113.637 175.665 A 577 ? 1.00 88.36 1
8483	ATOM 8358 H HD2 . LYS A 1 512 158.206 112.175 176.651 A 577 ? 1.00 88.36 1
8484	ATOM 8359 H HE1 . LYS A 1 512 156.313 111.468 175.223 A 577 ? 1.00 94.00 1
8485	ATOM 8360 H HE2 . LYS A 1 512 156.500 112.912 174.236 A 577 ? 1.00 94.00 1
8486	ATOM 8361 H HZ1 . LYS A 1 512 157.609 111.007 173.232 A 577 ? 1.00 95.17 1
8487	ATOM 8362 H HZ2 . LYS A 1 512 158.725 112.124 173.634 A 577 ? 1.00 95.17 1
8488	ATOM 8363 H HZ3 . LYS A 1 512 158.540 110.787 174.549 A 577 ? 1.00 95.17 1
8489	ATOM 8364 N N . VAL A 1 513 157.340 114.697 181.173 A 578 ? 1.00 64.95 1
8490	ATOM 8365 C CA . VAL A 1 513 158.290 115.097 182.194 A 578 ? 1.00 66.64 1
8491	ATOM 8366 C C . VAL A 1 513 159.468 114.130 182.095 A 578 ? 1.00 66.32 1
8492	ATOM 8367 O O . VAL A 1 513 159.286 112.917 182.176 A 578 ? 1.00 70.71 1
8493	ATOM 8368 C CB . VAL A 1 513 157.675 115.064 183.600 A 578 ? 1.00 71.77 1
8494	ATOM 8369 C CG1 . VAL A 1 513 158.718 115.491 184.595 A 578 ? 1.00 69.42 1
8495	ATOM 8370 C CG2 . VAL A 1 513 156.453 115.974 183.667 A 578 ? 1.00 75.40 1
8496	ATOM 8371 H H . VAL A 1 513 157.024 113.737 181.149 A 578 ? 1.00 77.94 1
8497	ATOM 8372 H HA . VAL A 1 513 158.645 116.107 181.989 A 578 ? 1.00 79.97 1
8498	ATOM 8373 H HB . VAL A 1 513 157.380 114.043 183.847 A 578 ? 1.00 86.12 1
8499	ATOM 8374 H HG11 . VAL A 1 513 158.297 115.457 185.600 A 578 ? 1.00 83.31 1
8500	ATOM 8375 H HG12 . VAL A 1 513 159.575 114.818 184.556 A 578 ? 1.00 83.31 1
8501	ATOM 8376 H HG13 . VAL A 1 513 159.046 116.508 184.382 A 578 ? 1.00 83.31 1
8502	ATOM 8377 H HG21 . VAL A 1 513 156.026 115.948 184.669 A 578 ? 1.00 90.48 1
8503	ATOM 8378 H HG22 . VAL A 1 513 156.741 116.998 183.429 A 578 ? 1.00 90.48 1
8504	ATOM 8379 H HG23 . VAL A 1 513 155.701 115.645 182.949 A 578 ? 1.00 90.48 1
8505	ATOM 8380 N N . THR A 1 514 160.662 114.661 181.885 A 579 ? 1.00 66.10 1
8506	ATOM 8381 C CA . THR A 1 514 161.848 113.821 181.729 A 579 ? 1.00 68.04 1
8507	ATOM 8382 C C . THR A 1 514 163.077 114.401 182.410 A 579 ? 1.00 63.60 1
8508	ATOM 8383 O O . THR A 1 514 162.977 115.405 183.109 A 579 ? 1.00 68.31 1
8509	ATOM 8384 C CB . THR A 1 514 162.127 113.567 180.246 A 579 ? 1.00 69.83 1
8510	ATOM 8385 O OG1 . THR A 1 514 163.128 112.553 180.132 A 579 ? 1.00 72.19 1
8511	ATOM 8386 C CG2 . THR A 1 514 162.586 114.843 179.569 A 579 ? 1.00 67.61 1
8512	ATOM 8387 H H . THR A 1 514 160.739 115.667 181.826 A 579 ? 1.00 79.32 1
8513	ATOM 8388 H HA . THR A 1 514 161.646 112.856 182.194 A 579 ? 1.00 81.64 1
8514	ATOM 8389 H HB . THR A 1 514 161.213 113.215 179.767 A 579 ? 1.00 83.80 1
8515	ATOM 8390 H HG1 . THR A 1 514 163.213 112.291 179.212 A 579 ? 1.00 86.63 1
8516	ATOM 8391 H HG21 . THR A 1 514 162.774 114.644 178.514 A 579 ? 1.00 81.13 1
8517	ATOM 8392 H HG22 . THR A 1 514 161.810 115.602 179.661 A 579 ? 1.00 81.13 1
8518	ATOM 8393 H HG23 . THR A 1 514 163.506 115.214 180.021 A 579 ? 1.00 81.13 1
8519	ATOM 8394 N N . ILE A 1 515 164.259 113.796 182.283 A 580 ? 1.00 65.43 1
8520	ATOM 8395 C CA . ILE A 1 515 165.520 114.232 182.897 A 580 ? 1.00 67.79 1
8521	ATOM 8396 C C . ILE A 1 515 166.344 115.035 181.885 A 580 ? 1.00 68.44 1
8522	ATOM 8397 O O . ILE A 1 515 166.512 114.617 180.741 A 580 ? 1.00 73.08 1
8523	ATOM 8398 C CB . ILE A 1 515 166.306 113.011 183.423 A 580 ? 1.00 78.92 1
8524	ATOM 8399 C CG1 . ILE A 1 515 165.455 112.089 184.320 A 580 ? 1.00 82.40 1
8525	ATOM 8400 C CG2 . ILE A 1 515 167.563 113.451 184.184 A 580 ? 1.00 77.58 1
8526	ATOM 8401 C CD1 . ILE A 1 515 164.771 112.793 185.496 A 580 ? 1.00 76.96 1
8527	ATOM 8402 H H . ILE A 1 515 164.288 113.004 181.656 A 580 ? 1.00 78.51 1
8528	ATOM 8403 H HA . ILE A 1 515 165.305 114.885 183.742 A 580 ? 1.00 81.35 1
8529	ATOM 8404 H HB . ILE A 1 515 166.629 112.417 182.568 A 580 ? 1.00 94.70 1
8530	ATOM 8405 H HG11 . ILE A 1 515 164.684 111.615 183.712 A 580 ? 1.00 98.89 1
8531	ATOM 8406 H HG12 . ILE A 1 515 166.085 111.291 184.713 A 580 ? 1.00 98.89 1
8532	ATOM 8407 H HG21 . ILE A 1 515 168.092 112.574 184.556 A 580 ? 1.00 93.09 1
8533	ATOM 8408 H HG22 . ILE A 1 515 168.240 113.997 183.526 A 580 ? 1.00 93.09 1
8534	ATOM 8409 H HG23 . ILE A 1 515 167.285 114.088 185.024 A 580 ? 1.00 93.09 1
8535	ATOM 8410 H HD11 . ILE A 1 515 164.109 112.080 185.988 A 580 ? 1.00 92.35 1
8536	ATOM 8411 H HD12 . ILE A 1 515 165.507 113.158 186.213 A 580 ? 1.00 92.35 1
8537	ATOM 8412 H HD13 . ILE A 1 515 164.149 113.616 185.147 A 580 ? 1.00 92.35 1
8538	ATOM 8413 N N . SER A 1 516 166.849 116.202 182.284 A 581 ? 1.00 64.64 1
8539	ATOM 8414 C CA . SER A 1 516 167.553 117.117 181.383 A 581 ? 1.00 63.55 1
8540	ATOM 8415 C C . SER A 1 516 169.008 116.729 181.134 A 581 ? 1.00 64.90 1
8541	ATOM 8416 O O . SER A 1 516 169.733 116.406 182.074 A 581 ? 1.00 67.45 1
8542	ATOM 8417 C CB . SER A 1 516 167.551 118.542 181.929 A 581 ? 1.00 59.96 1
8543	ATOM 8418 O OG . SER A 1 516 167.862 119.394 180.848 A 581 ? 1.00 60.47 1
8544	ATOM 8419 H H . SER A 1 516 166.737 116.471 183.251 A 581 ? 1.00 77.57 1
8545	ATOM 8420 H HA . SER A 1 516 167.027 117.123 180.428 A 581 ? 1.00 76.26 1
8546	ATOM 8421 H HB1 . SER A 1 516 166.586 118.812 182.358 A 581 ? 1.00 71.95 1
8547	ATOM 8422 H HB2 . SER A 1 516 168.304 118.642 182.710 A 581 ? 1.00 71.95 1
8548	ATOM 8423 H HG . SER A 1 516 167.105 119.431 180.260 A 581 ? 1.00 72.56 1
8549	ATOM 8424 N N . ASN A 1 517 169.470 116.874 179.891 A 582 ? 1.00 64.77 1
8550	ATOM 8425 C CA . ASN A 1 517 170.890 116.827 179.532 A 582 ? 1.00 66.83 1
8551	ATOM 8426 C C . ASN A 1 517 171.521 118.219 179.311 A 582 ? 1.00 62.51 1
8552	ATOM 8427 O O . ASN A 1 517 172.666 118.282 178.865 A 582 ? 1.00 66.11 1
8553	ATOM 8428 C CB . ASN A 1 517 171.086 115.895 178.322 A 582 ? 1.00 71.75 1
8554	ATOM 8429 C CG . ASN A 1 517 170.616 116.488 177.005 A 582 ? 1.00 66.85 1
8555	ATOM 8430 O OD1 . ASN A 1 517 169.641 117.219 176.935 A 582 ? 1.00 62.91 1
8556	ATOM 8431 N ND2 . ASN A 1 517 171.298 116.187 175.926 A 582 ? 1.00 67.93 1
8557	ATOM 8432 H H . ASN A 1 517 168.820 117.113 179.156 A 582 ? 1.00 77.73 1
8558	ATOM 8433 H HA . ASN A 1 517 171.443 116.382 180.359 A 582 ? 1.00 80.20 1
8559	ATOM 8434 H HB1 . ASN A 1 517 172.148 115.665 178.238 A 582 ? 1.00 86.10 1
8560	ATOM 8435 H HB2 . ASN A 1 517 170.561 114.953 178.486 A 582 ? 1.00 86.10 1
8561	ATOM 8436 H HD21 . ASN A 1 517 170.981 116.536 175.033 A 582 ? 1.00 81.51 1
8562	ATOM 8437 H HD22 . ASN A 1 517 172.093 115.567 175.986 A 582 ? 1.00 81.51 1
8563	ATOM 8438 N N . ARG A 1 518 170.816 119.328 179.601 A 583 ? 1.00 56.43 1
8564	ATOM 8439 C CA . ARG A 1 518 171.279 120.701 179.291 A 583 ? 1.00 51.92 1
8565	ATOM 8440 C C . ARG A 1 518 171.463 121.648 180.485 A 583 ? 1.00 49.22 1
8566	ATOM 8441 O O . ARG A 1 518 172.007 122.734 180.311 A 583 ? 1.00 47.37 1
8567	ATOM 8442 C CB . ARG A 1 518 170.396 121.301 178.182 A 583 ? 1.00 47.78 1
8568	ATOM 8443 C CG . ARG A 1 518 169.107 121.953 178.697 A 583 ? 1.00 48.31 1
8569	ATOM 8444 C CD . ARG A 1 518 168.120 122.244 177.567 A 583 ? 1.00 44.30 1
8570	ATOM 8445 N NE . ARG A 1 518 167.460 121.017 177.081 A 583 ? 1.00 46.90 1
8571	ATOM 8446 C CZ . ARG A 1 518 167.033 120.786 175.861 A 583 ? 1.00 43.44 1
8572	ATOM 8447 N NH1 . ARG A 1 518 167.198 121.620 174.885 A 583 ? 1.00 39.45 1
8573	ATOM 8448 N NH2 . ARG A 1 518 166.351 119.727 175.569 A 583 ? 1.00 46.68 1
8574	ATOM 8449 H H . ARG A 1 518 169.865 119.205 179.918 A 583 ? 1.00 67.72 1
8575	ATOM 8450 H HA . ARG A 1 518 172.274 120.627 178.850 A 583 ? 1.00 62.30 1
8576	ATOM 8451 H HB1 . ARG A 1 518 170.968 122.062 177.652 A 583 ? 1.00 57.34 1
8577	ATOM 8452 H HB2 . ARG A 1 518 170.151 120.518 177.464 A 583 ? 1.00 57.34 1
8578	ATOM 8453 H HG1 . ARG A 1 518 168.621 121.309 179.430 A 583 ? 1.00 57.97 1
8579	ATOM 8454 H HG2 . ARG A 1 518 169.359 122.894 179.185 A 583 ? 1.00 57.97 1
8580	ATOM 8455 H HD1 . ARG A 1 518 167.349 122.908 177.957 A 583 ? 1.00 53.16 1
8581	ATOM 8456 H HD2 . ARG A 1 518 168.649 122.755 176.763 A 583 ? 1.00 53.16 1
8582	ATOM 8457 H HE . ARG A 1 518 167.167 120.343 177.774 A 583 ? 1.00 56.29 1
8583	ATOM 8458 H HH11 . ARG A 1 518 167.627 122.518 175.055 A 583 ? 1.00 47.34 1
8584	ATOM 8459 H HH12 . ARG A 1 518 166.736 121.442 174.005 A 583 ? 1.00 47.34 1
8585	ATOM 8460 H HH21 . ARG A 1 518 166.067 119.100 176.308 A 583 ? 1.00 56.01 1
8586	ATOM 8461 H HH22 . ARG A 1 518 165.971 119.640 174.637 A 583 ? 1.00 56.01 1
8587	ATOM 8462 N N . LEU A 1 519 171.054 121.254 181.689 A 584 ? 1.00 51.27 1
8588	ATOM 8463 C CA . LEU A 1 519 171.092 122.098 182.891 A 584 ? 1.00 48.62 1
8589	ATOM 8464 C C . LEU A 1 519 172.314 121.806 183.768 A 584 ? 1.00 49.12 1
8590	ATOM 8465 O O . LEU A 1 519 172.816 120.686 183.784 A 584 ? 1.00 52.18 1
8591	ATOM 8466 C CB . LEU A 1 519 169.788 121.924 183.689 A 584 ? 1.00 50.04 1
8592	ATOM 8467 C CG . LEU A 1 519 168.513 122.307 182.920 A 584 ? 1.00 47.72 1
8593	ATOM 8468 C CD1 . LEU A 1 519 167.285 122.007 183.766 A 584 ? 1.00 48.98 1
8594	ATOM 8469 C CD2 . LEU A 1 519 168.510 123.771 182.519 A 584 ? 1.00 46.75 1
8595	ATOM 8470 H H . LEU A 1 519 170.734 120.301 181.788 A 584 ? 1.00 61.53 1
8596	ATOM 8471 H HA . LEU A 1 519 171.167 123.144 182.593 A 584 ? 1.00 58.35 1
8597	ATOM 8472 H HB1 . LEU A 1 519 169.712 120.883 184.005 A 584 ? 1.00 60.05 1
8598	ATOM 8473 H HB2 . LEU A 1 519 169.842 122.539 184.586 A 584 ? 1.00 60.05 1
8599	ATOM 8474 H HG . LEU A 1 519 168.440 121.712 182.009 A 584 ? 1.00 57.26 1
8600	ATOM 8475 H HD11 . LEU A 1 519 166.388 122.238 183.191 A 584 ? 1.00 58.77 1
8601	ATOM 8476 H HD12 . LEU A 1 519 167.254 120.952 184.039 A 584 ? 1.00 58.77 1
8602	ATOM 8477 H HD13 . LEU A 1 519 167.299 122.619 184.668 A 584 ? 1.00 58.77 1
8603	ATOM 8478 H HD21 . LEU A 1 519 167.543 124.041 182.095 A 584 ? 1.00 56.10 1
8604	ATOM 8479 H HD22 . LEU A 1 519 168.724 124.400 183.383 A 584 ? 1.00 56.10 1
8605	ATOM 8480 H HD23 . LEU A 1 519 169.270 123.944 181.756 A 584 ? 1.00 56.10 1
8606	ATOM 8481 N N . VAL A 1 520 172.752 122.807 184.530 A 585 ? 1.00 50.47 1
8607	ATOM 8482 C CA . VAL A 1 520 173.791 122.704 185.568 A 585 ? 1.00 53.98 1
8608	ATOM 8483 C C . VAL A 1 520 173.220 123.074 186.936 A 585 ? 1.00 55.06 1
8609	ATOM 8484 O O . VAL A 1 520 173.335 122.293 187.878 A 585 ? 1.00 56.03 1
8610	ATOM 8485 C CB . VAL A 1 520 175.008 123.597 185.247 A 585 ? 1.00 53.49 1
8611	ATOM 8486 C CG1 . VAL A 1 520 176.081 123.534 186.337 A 585 ? 1.00 55.94 1
8612	ATOM 8487 C CG2 . VAL A 1 520 175.680 123.188 183.936 A 585 ? 1.00 53.35 1
8613	ATOM 8488 H H . VAL A 1 520 172.277 123.695 184.448 A 585 ? 1.00 60.56 1
8614	ATOM 8489 H HA . VAL A 1 520 174.145 121.675 185.635 A 585 ? 1.00 64.77 1
8615	ATOM 8490 H HB . VAL A 1 520 174.676 124.631 185.156 A 585 ? 1.00 64.19 1
8616	ATOM 8491 H HG11 . VAL A 1 520 176.935 124.147 186.050 A 585 ? 1.00 67.13 1
8617	ATOM 8492 H HG12 . VAL A 1 520 175.695 123.928 187.278 A 585 ? 1.00 67.13 1
8618	ATOM 8493 H HG13 . VAL A 1 520 176.403 122.503 186.484 A 585 ? 1.00 67.13 1
8619	ATOM 8494 H HG21 . VAL A 1 520 176.513 123.858 183.723 A 585 ? 1.00 64.02 1
8620	ATOM 8495 H HG22 . VAL A 1 520 176.041 122.162 184.005 A 585 ? 1.00 64.02 1
8621	ATOM 8496 H HG23 . VAL A 1 520 174.964 123.273 183.118 A 585 ? 1.00 64.02 1
8622	ATOM 8497 N N . SER A 1 521 172.575 124.237 187.053 A 586 ? 1.00 53.22 1
8623	ATOM 8498 C CA . SER A 1 521 172.209 124.845 188.340 A 586 ? 1.00 54.62 1
8624	ATOM 8499 C C . SER A 1 521 170.773 125.370 188.407 A 586 ? 1.00 55.39 1
8625	ATOM 8500 O O . SER A 1 521 170.274 125.598 189.507 A 586 ? 1.00 58.29 1
8626	ATOM 8501 C CB . SER A 1 521 173.207 125.950 188.694 A 586 ? 1.00 56.89 1
8627	ATOM 8502 O OG . SER A 1 521 173.167 126.989 187.735 A 586 ? 1.00 58.19 1
8628	ATOM 8503 H H . SER A 1 521 172.447 124.799 186.224 A 586 ? 1.00 63.86 1
8629	ATOM 8504 H HA . SER A 1 521 172.286 124.092 189.125 A 586 ? 1.00 65.54 1
8630	ATOM 8505 H HB1 . SER A 1 521 172.965 126.354 189.677 A 586 ? 1.00 68.27 1
8631	ATOM 8506 H HB2 . SER A 1 521 174.212 125.529 188.731 A 586 ? 1.00 68.27 1
8632	ATOM 8507 H HG . SER A 1 521 173.797 127.662 188.000 A 586 ? 1.00 69.83 1
8633	ATOM 8508 N N . SER A 1 522 170.050 125.484 187.291 A 587 ? 1.00 53.95 1
8634	ATOM 8509 C CA . SER A 1 522 168.583 125.572 187.339 A 587 ? 1.00 53.22 1
8635	ATOM 8510 C C . SER A 1 522 167.971 124.193 187.651 A 587 ? 1.00 53.07 1
8636	ATOM 8511 O O . SER A 1 522 168.466 123.198 187.126 A 587 ? 1.00 56.43 1
8637	ATOM 8512 C CB . SER A 1 522 168.029 126.099 186.015 A 587 ? 1.00 52.73 1
8638	ATOM 8513 O OG . SER A 1 522 168.476 127.416 185.777 A 587 ? 1.00 56.18 1
8639	ATOM 8514 H H . SER A 1 522 170.507 125.389 186.395 A 587 ? 1.00 64.74 1
8640	ATOM 8515 H HA . SER A 1 522 168.304 126.281 188.118 A 587 ? 1.00 63.87 1
8641	ATOM 8516 H HB1 . SER A 1 522 168.357 125.454 185.200 A 587 ? 1.00 63.27 1
8642	ATOM 8517 H HB2 . SER A 1 522 166.940 126.096 186.054 A 587 ? 1.00 63.27 1
8643	ATOM 8518 H HG . SER A 1 522 169.362 127.366 185.412 A 587 ? 1.00 67.42 1
8644	ATOM 8519 N N . PRO A 1 523 166.908 124.079 188.468 A 588 ? 1.00 52.43 1
8645	ATOM 8520 C CA . PRO A 1 523 166.263 122.814 188.817 A 588 ? 1.00 51.61 1
8646	ATOM 8521 C C . PRO A 1 523 165.443 122.219 187.677 A 588 ? 1.00 48.27 1
8647	ATOM 8522 O O . PRO A 1 523 165.334 121.003 187.582 A 588 ? 1.00 52.60 1
8648	ATOM 8523 C CB . PRO A 1 523 165.367 123.121 190.019 A 588 ? 1.00 52.83 1
8649	ATOM 8524 C CG . PRO A 1 523 165.053 124.601 189.863 A 588 ? 1.00 51.07 1
8650	ATOM 8525 C CD . PRO A 1 523 166.333 125.159 189.252 A 588 ? 1.00 52.36 1
8651	ATOM 8526 H HA . PRO A 1 523 167.014 122.083 189.116 A 588 ? 1.00 61.93 1
8652	ATOM 8527 H HB1 . PRO A 1 523 164.460 122.517 190.029 A 588 ? 1.00 63.40 1
8653	ATOM 8528 H HB2 . PRO A 1 523 165.924 122.967 190.943 A 588 ? 1.00 63.40 1
8654	ATOM 8529 H HG1 . PRO A 1 523 164.222 124.730 189.169 A 588 ? 1.00 61.28 1
8655	ATOM 8530 H HG2 . PRO A 1 523 164.828 125.068 190.823 A 588 ? 1.00 61.28 1
8656	ATOM 8531 H HD1 . PRO A 1 523 166.106 126.024 188.629 A 588 ? 1.00 62.83 1
8657	ATOM 8532 H HD2 . PRO A 1 523 167.024 125.439 190.047 A 588 ? 1.00 62.83 1
8658	ATOM 8533 N N . CYS A 1 524 164.888 123.041 186.793 A 589 ? 1.00 48.09 1
8659	ATOM 8534 C CA . CYS A 1 524 164.128 122.582 185.637 A 589 ? 1.00 46.16 1
8660	ATOM 8535 C C . CYS A 1 524 164.008 123.664 184.556 A 589 ? 1.00 43.64 1
8661	ATOM 8536 O O . CYS A 1 524 164.228 124.846 184.816 A 589 ? 1.00 45.10 1
8662	ATOM 8537 C CB . CYS A 1 524 162.748 122.093 186.109 A 589 ? 1.00 47.74 1
8663	ATOM 8538 S SG . CYS A 1 524 161.850 123.401 186.989 A 589 ? 1.00 50.63 1
8664	ATOM 8539 H H . CYS A 1 524 164.982 124.038 186.922 A 589 ? 1.00 57.70 1
8665	ATOM 8540 H HA . CYS A 1 524 164.668 121.744 185.197 A 589 ? 1.00 55.39 1
8666	ATOM 8541 H HB1 . CYS A 1 524 162.162 121.747 185.258 A 589 ? 1.00 57.29 1
8667	ATOM 8542 H HB2 . CYS A 1 524 162.884 121.247 186.782 A 589 ? 1.00 57.29 1
8668	ATOM 8543 H HG . CYS A 1 524 161.560 124.150 185.921 A 589 ? 1.00 60.75 1
8669	ATOM 8544 N N . CYS A 1 525 163.631 123.266 183.345 A 590 ? 1.00 41.81 1
8670	ATOM 8545 C CA . CYS A 1 525 163.301 124.164 182.236 A 590 ? 1.00 38.64 1
8671	ATOM 8546 C C . CYS A 1 525 162.216 123.538 181.360 A 590 ? 1.00 38.51 1
8672	ATOM 8547 O O . CYS A 1 525 162.024 122.324 181.387 A 590 ? 1.00 42.25 1
8673	ATOM 8548 C CB . CYS A 1 525 164.559 124.503 181.421 A 590 ? 1.00 39.71 1
8674	ATOM 8549 S SG . CYS A 1 525 165.239 123.036 180.586 A 590 ? 1.00 44.21 1
8675	ATOM 8550 H H . CYS A 1 525 163.491 122.278 183.188 A 590 ? 1.00 50.18 1
8676	ATOM 8551 H HA . CYS A 1 525 162.898 125.093 182.638 A 590 ? 1.00 46.36 1
8677	ATOM 8552 H HB1 . CYS A 1 525 164.316 125.258 180.673 A 590 ? 1.00 47.65 1
8678	ATOM 8553 H HB2 . CYS A 1 525 165.311 124.925 182.086 A 590 ? 1.00 47.65 1
8679	ATOM 8554 H HG . CYS A 1 525 164.112 122.619 180.003 A 590 ? 1.00 53.05 1
8680	ATOM 8555 N N . ILE A 1 526 161.516 124.334 180.553 A 591 ? 1.00 36.88 1
8681	ATOM 8556 C CA . ILE A 1 526 160.489 123.830 179.634 A 591 ? 1.00 36.43 1
8682	ATOM 8557 C C . ILE A 1 526 160.956 124.015 178.195 A 591 ? 1.00 36.67 1
8683	ATOM 8558 O O . ILE A 1 526 161.239 125.125 177.761 A 591 ? 1.00 38.19 1
8684	ATOM 8559 C CB . ILE A 1 526 159.126 124.483 179.919 A 591 ? 1.00 37.01 1
8685	ATOM 8560 C CG1 . ILE A 1 526 158.642 124.067 181.324 A 591 ? 1.00 39.90 1
8686	ATOM 8561 C CG2 . ILE A 1 526 158.084 124.065 178.869 A 591 ? 1.00 39.19 1
8687	ATOM 8562 C CD1 . ILE A 1 526 157.494 124.925 181.840 A 591 ? 1.00 38.91 1
8688	ATOM 8563 H H . ILE A 1 526 161.719 125.323 180.523 A 591 ? 1.00 44.25 1
8689	ATOM 8564 H HA . ILE A 1 526 160.354 122.760 179.793 A 591 ? 1.00 43.71 1
8690	ATOM 8565 H HB . ILE A 1 526 159.242 125.566 179.885 A 591 ? 1.00 44.42 1
8691	ATOM 8566 H HG11 . ILE A 1 526 158.336 123.021 181.315 A 591 ? 1.00 47.88 1
8692	ATOM 8567 H HG12 . ILE A 1 526 159.454 124.172 182.044 A 591 ? 1.00 47.88 1
8693	ATOM 8568 H HG21 . ILE A 1 526 157.128 124.545 179.077 A 591 ? 1.00 47.02 1
8694	ATOM 8569 H HG22 . ILE A 1 526 158.393 124.371 177.870 A 591 ? 1.00 47.02 1
8695	ATOM 8570 H HG23 . ILE A 1 526 157.960 122.982 178.888 A 591 ? 1.00 47.02 1
8696	ATOM 8571 H HD11 . ILE A 1 526 157.292 124.673 182.881 A 591 ? 1.00 46.69 1
8697	ATOM 8572 H HD12 . ILE A 1 526 157.775 125.977 181.778 A 591 ? 1.00 46.69 1
8698	ATOM 8573 H HD13 . ILE A 1 526 156.593 124.751 181.253 A 591 ? 1.00 46.69 1
8699	ATOM 8574 N N . VAL A 1 527 161.006 122.925 177.441 A 592 ? 1.00 38.87 1
8700	ATOM 8575 C CA . VAL A 1 527 161.486 122.885 176.055 A 592 ? 1.00 38.72 1
8701	ATOM 8576 C C . VAL A 1 527 160.354 122.455 175.140 A 592 ? 1.00 39.35 1
8702	ATOM 8577 O O . VAL A 1 527 159.482 121.688 175.537 A 592 ? 1.00 44.26 1
8703	ATOM 8578 C CB . VAL A 1 527 162.715 121.976 175.905 A 592 ? 1.00 39.10 1
8704	ATOM 8579 C CG1 . VAL A 1 527 163.840 122.425 176.837 A 592 ? 1.00 40.12 1
8705	ATOM 8580 C CG2 . VAL A 1 527 162.422 120.501 176.164 A 592 ? 1.00 43.31 1
8706	ATOM 8581 H H . VAL A 1 527 160.685 122.057 177.847 A 592 ? 1.00 46.64 1
8707	ATOM 8582 H HA . VAL A 1 527 161.790 123.886 175.748 A 592 ? 1.00 46.46 1
8708	ATOM 8583 H HB . VAL A 1 527 163.079 122.060 174.881 A 592 ? 1.00 46.92 1
8709	ATOM 8584 H HG11 . VAL A 1 527 164.713 121.789 176.697 A 592 ? 1.00 48.15 1
8710	ATOM 8585 H HG12 . VAL A 1 527 164.115 123.452 176.597 A 592 ? 1.00 48.15 1
8711	ATOM 8586 H HG13 . VAL A 1 527 163.531 122.356 177.880 A 592 ? 1.00 48.15 1
8712	ATOM 8587 H HG21 . VAL A 1 527 163.346 119.925 176.118 A 592 ? 1.00 51.97 1
8713	ATOM 8588 H HG22 . VAL A 1 527 161.975 120.371 177.150 A 592 ? 1.00 51.97 1
8714	ATOM 8589 H HG23 . VAL A 1 527 161.745 120.121 175.399 A 592 ? 1.00 51.97 1
8715	ATOM 8590 N N . THR A 1 528 160.313 122.963 173.918 A 593 ? 1.00 39.06 1
8716	ATOM 8591 C CA . THR A 1 528 159.223 122.639 172.991 A 593 ? 1.00 43.62 1
8717	ATOM 8592 C C . THR A 1 528 159.507 121.401 172.150 A 593 ? 1.00 49.52 1
8718	ATOM 8593 O O . THR A 1 528 160.664 121.065 171.892 A 593 ? 1.00 48.86 1
8719	ATOM 8594 C CB . THR A 1 528 158.878 123.826 172.099 A 593 ? 1.00 44.79 1
8720	ATOM 8595 O OG1 . THR A 1 528 159.984 124.244 171.341 A 593 ? 1.00 45.37 1
8721	ATOM 8596 C CG2 . THR A 1 528 158.366 125.000 172.922 A 593 ? 1.00 42.83 1
8722	ATOM 8597 H H . THR A 1 528 161.037 123.597 173.611 A 593 ? 1.00 46.87 1
8723	ATOM 8598 H HA . THR A 1 528 158.328 122.426 173.576 A 593 ? 1.00 52.34 1
8724	ATOM 8599 H HB . THR A 1 528 158.090 123.515 171.412 A 593 ? 1.00 53.75 1
8725	ATOM 8600 H HG1 . THR A 1 528 160.124 123.583 170.659 A 593 ? 1.00 54.44 1
8726	ATOM 8601 H HG21 . THR A 1 528 157.916 125.742 172.263 A 593 ? 1.00 51.39 1
8727	ATOM 8602 H HG22 . THR A 1 528 157.597 124.653 173.612 A 593 ? 1.00 51.39 1
8728	ATOM 8603 H HG23 . THR A 1 528 159.184 125.451 173.484 A 593 ? 1.00 51.39 1
8729	ATOM 8604 N N . SER A 1 529 158.456 120.747 171.655 A 594 ? 1.00 51.95 1
8730	ATOM 8605 C CA . SER A 1 529 158.570 119.706 170.629 A 594 ? 1.00 54.39 1
8731	ATOM 8606 C C . SER A 1 529 159.324 120.195 169.387 A 594 ? 1.00 57.13 1
8732	ATOM 8607 O O . SER A 1 529 159.382 121.390 169.103 A 594 ? 1.00 58.50 1
8733	ATOM 8608 C CB . SER A 1 529 157.187 119.166 170.244 A 594 ? 1.00 60.73 1
8734	ATOM 8609 O OG . SER A 1 529 156.308 120.186 169.804 A 594 ? 1.00 64.41 1
8735	ATOM 8610 H H . SER A 1 529 157.529 121.020 171.949 A 594 ? 1.00 62.34 1
8736	ATOM 8611 H HA . SER A 1 529 159.138 118.881 171.059 A 594 ? 1.00 65.27 1
8737	ATOM 8612 H HB1 . SER A 1 529 157.289 118.409 169.466 A 594 ? 1.00 72.87 1
8738	ATOM 8613 H HB2 . SER A 1 529 156.746 118.691 171.120 A 594 ? 1.00 72.87 1
8739	ATOM 8614 H HG . SER A 1 529 156.490 120.420 168.891 A 594 ? 1.00 77.30 1
8740	ATOM 8615 N N . THR A 1 530 159.908 119.258 168.641 A 595 ? 1.00 61.34 1
8741	ATOM 8616 C CA . THR A 1 530 160.760 119.516 167.467 A 595 ? 1.00 63.69 1
8742	ATOM 8617 C C . THR A 1 530 160.013 120.279 166.377 A 595 ? 1.00 67.03 1
8743	ATOM 8618 O O . THR A 1 530 160.551 121.219 165.792 A 595 ? 1.00 68.82 1
8744	ATOM 8619 C CB . THR A 1 530 161.282 118.191 166.891 A 595 ? 1.00 68.06 1
8745	ATOM 8620 O OG1 . THR A 1 530 161.986 117.477 167.878 A 595 ? 1.00 60.08 1
8746	ATOM 8621 C CG2 . THR A 1 530 162.239 118.389 165.718 A 595 ? 1.00 74.81 1
8747	ATOM 8622 H H . THR A 1 530 159.863 118.306 168.976 A 595 ? 1.00 73.61 1
8748	ATOM 8623 H HA . THR A 1 530 161.616 120.116 167.775 A 595 ? 1.00 76.43 1
8749	ATOM 8624 H HB . THR A 1 530 160.443 117.579 166.562 A 595 ? 1.00 81.67 1
8750	ATOM 8625 H HG1 . THR A 1 530 161.343 117.179 168.525 A 595 ? 1.00 72.10 1
8751	ATOM 8626 H HG21 . THR A 1 530 162.659 117.427 165.425 A 595 ? 1.00 89.77 1
8752	ATOM 8627 H HG22 . THR A 1 530 161.706 118.800 164.861 A 595 ? 1.00 89.77 1
8753	ATOM 8628 H HG23 . THR A 1 530 163.047 119.062 166.001 A 595 ? 1.00 89.77 1
8754	ATOM 8629 N N . TYR A 1 531 158.756 119.898 166.154 A 596 ? 1.00 70.77 1
8755	ATOM 8630 C CA . TYR A 1 531 157.819 120.561 165.254 A 596 ? 1.00 73.99 1
8756	ATOM 8631 C C . TYR A 1 531 156.835 121.430 166.045 A 596 ? 1.00 70.08 1
8757	ATOM 8632 O O . TYR A 1 531 156.495 121.124 167.193 A 596 ? 1.00 67.17 1
8758	ATOM 8633 C CB . TYR A 1 531 157.129 119.509 164.376 A 596 ? 1.00 80.24 1
8759	ATOM 8634 C CG . TYR A 1 531 158.140 118.694 163.589 A 596 ? 1.00 87.05 1
8760	ATOM 8635 C CD2 . TYR A 1 531 158.546 117.426 164.046 A 596 ? 1.00 85.85 1
8761	ATOM 8636 C CD1 . TYR A 1 531 158.762 119.264 162.463 A 596 ? 1.00 85.70 1
8762	ATOM 8637 C CE2 . TYR A 1 531 159.592 116.743 163.398 A 596 ? 1.00 88.46 1
8763	ATOM 8638 C CE1 . TYR A 1 531 159.806 118.583 161.809 A 596 ? 1.00 89.07 1
8764	ATOM 8639 C CZ . TYR A 1 531 160.230 117.325 162.283 A 596 ? 1.00 88.41 1
8765	ATOM 8640 O OH . TYR A 1 531 161.255 116.676 161.674 A 596 ? 1.00 101.45 1
8766	ATOM 8641 H H . TYR A 1 531 158.398 119.116 166.683 A 596 ? 1.00 84.92 1
8767	ATOM 8642 H HA . TYR A 1 531 158.373 121.222 164.588 A 596 ? 1.00 88.79 1
8768	ATOM 8643 H HB1 . TYR A 1 531 156.531 118.846 165.001 A 596 ? 1.00 96.29 1
8769	ATOM 8644 H HB2 . TYR A 1 531 156.458 120.007 163.677 A 596 ? 1.00 96.29 1
8770	ATOM 8645 H HD2 . TYR A 1 531 158.073 116.984 164.910 A 596 ? 1.00 103.02 1
8771	ATOM 8646 H HD1 . TYR A 1 531 158.459 120.241 162.116 A 596 ? 1.00 102.83 1
8772	ATOM 8647 H HE2 . TYR A 1 531 159.919 115.777 163.752 A 596 ? 1.00 106.15 1
8773	ATOM 8648 H HE1 . TYR A 1 531 160.290 119.031 160.954 A 596 ? 1.00 106.88 1
8774	ATOM 8649 H HH . TYR A 1 531 161.590 117.176 160.926 A 596 ? 1.00 121.74 1
8775	ATOM 8650 N N . GLY A 1 532 156.405 122.528 165.429 A 597 ? 1.00 68.65 1
8776	ATOM 8651 C CA . GLY A 1 532 155.628 123.588 166.067 A 597 ? 1.00 67.17 1
8777	ATOM 8652 C C . GLY A 1 532 156.489 124.737 166.599 A 597 ? 1.00 62.22 1
8778	ATOM 8653 O O . GLY A 1 532 157.716 124.672 166.645 A 597 ? 1.00 59.68 1
8779	ATOM 8654 H H . GLY A 1 532 156.728 122.695 164.487 A 597 ? 1.00 82.37 1
8780	ATOM 8655 H HA1 . GLY A 1 532 154.929 123.996 165.335 A 597 ? 1.00 80.60 1
8781	ATOM 8656 H HA2 . GLY A 1 532 155.037 123.186 166.890 A 597 ? 1.00 80.60 1
8782	ATOM 8657 N N . TRP A 1 533 155.818 125.813 166.990 A 598 ? 1.00 63.47 1
8783	ATOM 8658 C CA . TRP A 1 533 156.424 127.055 167.443 A 598 ? 1.00 52.09 1
8784	ATOM 8659 C C . TRP A 1 533 157.070 126.957 168.803 A 598 ? 1.00 48.00 1
8785	ATOM 8660 O O . TRP A 1 533 156.476 126.425 169.741 A 598 ? 1.00 54.07 1
8786	ATOM 8661 C CB . TRP A 1 533 155.351 128.104 167.547 A 598 ? 1.00 53.44 1
8787	ATOM 8662 C CG . TRP A 1 533 154.788 128.554 166.298 A 598 ? 1.00 60.90 1
8788	ATOM 8663 C CD1 . TRP A 1 533 155.241 128.336 165.040 A 598 ? 1.00 62.81 1
8789	ATOM 8664 C CD2 . TRP A 1 533 153.607 129.315 166.168 A 598 ? 1.00 61.93 1
8790	ATOM 8665 N NE1 . TRP A 1 533 154.426 128.945 164.154 A 598 ? 1.00 63.96 1
8791	ATOM 8666 C CE2 . TRP A 1 533 153.419 129.543 164.827 A 598 ? 1.00 63.38 1
8792	ATOM 8667 C CE3 . TRP A 1 533 152.706 129.813 167.067 A 598 ? 1.00 63.12 1
8793	ATOM 8668 C CZ2 . TRP A 1 533 152.357 130.252 164.361 A 598 ? 1.00 69.51 1
8794	ATOM 8669 C CZ3 . TRP A 1 533 151.644 130.516 166.621 A 598 ? 1.00 70.22 1
8795	ATOM 8670 C CH2 . TRP A 1 533 151.462 130.735 165.299 A 598 ? 1.00 74.86 1
8796	ATOM 8671 H H . TRP A 1 533 154.814 125.729 166.930 A 598 ? 1.00 76.16 1
8797	ATOM 8672 H HA . TRP A 1 533 157.188 127.357 166.725 A 598 ? 1.00 62.51 1
8798	ATOM 8673 H HB1 . TRP A 1 533 154.535 127.705 168.150 A 598 ? 1.00 64.13 1
8799	ATOM 8674 H HB2 . TRP A 1 533 155.735 128.969 168.088 A 598 ? 1.00 64.13 1
8800	ATOM 8675 H HD1 . TRP A 1 533 156.125 127.777 164.774 A 598 ? 1.00 75.37 1
8801	ATOM 8676 H HE1 . TRP A 1 533 154.544 128.948 163.150 A 598 ? 1.00 76.75 1
8802	ATOM 8677 H HE3 . TRP A 1 533 152.836 129.643 168.126 A 598 ? 1.00 75.75 1
8803	ATOM 8678 H HZ2 . TRP A 1 533 152.204 130.434 163.307 A 598 ? 1.00 83.41 1
8804	ATOM 8679 H HZ3 . TRP A 1 533 150.948 130.902 167.351 A 598 ? 1.00 84.26 1
8805	ATOM 8680 H HH2 . TRP A 1 533 150.605 131.304 164.969 A 598 ? 1.00 89.83 1
8806	ATOM 8681 N N . THR A 1 534 158.309 127.449 168.887 A 599 ? 1.00 42.47 1
8807	ATOM 8682 C CA . THR A 1 534 159.070 127.650 170.127 A 599 ? 1.00 38.33 1
8808	ATOM 8683 C C . THR A 1 534 158.444 128.753 170.974 A 599 ? 1.00 36.18 1
8809	ATOM 8684 O O . THR A 1 534 157.664 129.559 170.474 A 599 ? 1.00 36.07 1
8810	ATOM 8685 C CB . THR A 1 534 160.522 128.045 169.820 A 599 ? 1.00 35.64 1
8811	ATOM 8686 O OG1 . THR A 1 534 160.539 129.268 169.126 A 599 ? 1.00 33.30 1
8812	ATOM 8687 C CG2 . THR A 1 534 161.255 127.009 168.977 A 599 ? 1.00 42.59 1
8813	ATOM 8688 H H . THR A 1 534 158.723 127.834 168.050 A 599 ? 1.00 50.96 1
8814	ATOM 8689 H HA . THR A 1 534 159.079 126.722 170.699 A 599 ? 1.00 45.99 1
8815	ATOM 8690 H HB . THR A 1 534 161.063 128.165 170.758 A 599 ? 1.00 42.77 1
8816	ATOM 8691 H HG1 . THR A 1 534 161.405 129.372 168.726 A 599 ? 1.00 39.96 1
8817	ATOM 8692 H HG21 . THR A 1 534 162.305 127.286 168.892 A 599 ? 1.00 51.11 1
8818	ATOM 8693 H HG22 . THR A 1 534 161.188 126.035 169.462 A 599 ? 1.00 51.11 1
8819	ATOM 8694 H HG23 . THR A 1 534 160.819 126.948 167.979 A 599 ? 1.00 51.11 1
8820	ATOM 8695 N N . ALA A 1 535 158.840 128.875 172.241 A 600 ? 1.00 34.09 1
8821	ATOM 8696 C CA . ALA A 1 535 158.339 129.933 173.112 A 600 ? 1.00 29.89 1
8822	ATOM 8697 C C . ALA A 1 535 158.499 131.336 172.502 A 600 ? 1.00 28.42 1
8823	ATOM 8698 O O . ALA A 1 535 157.574 132.143 172.562 A 600 ? 1.00 31.61 1
8824	ATOM 8699 C CB . ALA A 1 535 159.072 129.830 174.447 A 600 ? 1.00 32.13 1
8825	ATOM 8700 H H . ALA A 1 535 159.482 128.202 172.634 A 600 ? 1.00 40.91 1
8826	ATOM 8701 H HA . ALA A 1 535 157.276 129.767 173.288 A 600 ? 1.00 35.86 1
8827	ATOM 8702 H HB1 . ALA A 1 535 158.947 128.833 174.871 A 600 ? 1.00 38.55 1
8828	ATOM 8703 H HB2 . ALA A 1 535 160.136 130.029 174.316 A 600 ? 1.00 38.55 1
8829	ATOM 8704 H HB3 . ALA A 1 535 158.658 130.556 175.146 A 600 ? 1.00 38.55 1
8830	ATOM 8705 N N . ASN A 1 536 159.631 131.631 171.851 A 601 ? 1.00 28.98 1
8831	ATOM 8706 C CA . ASN A 1 536 159.843 132.953 171.286 A 601 ? 1.00 26.22 1
8832	ATOM 8707 C C . ASN A 1 536 159.040 133.144 169.994 A 601 ? 1.00 27.23 1
8833	ATOM 8708 O O . ASN A 1 536 158.501 134.222 169.769 A 601 ? 1.00 27.65 1
8834	ATOM 8709 C CB . ASN A 1 536 161.345 133.178 171.122 A 601 ? 1.00 25.35 1
8835	ATOM 8710 C CG . ASN A 1 536 161.652 134.610 170.744 A 601 ? 1.00 25.10 1
8836	ATOM 8711 O OD1 . ASN A 1 536 161.328 135.543 171.460 A 601 ? 1.00 26.41 1
8837	ATOM 8712 N ND2 . ASN A 1 536 162.277 134.833 169.621 A 601 ? 1.00 26.50 1
8838	ATOM 8713 H H . ASN A 1 536 160.368 130.942 171.801 A 601 ? 1.00 34.78 1
8839	ATOM 8714 H HA . ASN A 1 536 159.477 133.696 171.995 A 601 ? 1.00 31.47 1
8840	ATOM 8715 H HB1 . ASN A 1 536 161.848 132.982 172.069 A 601 ? 1.00 30.42 1
8841	ATOM 8716 H HB2 . ASN A 1 536 161.744 132.490 170.377 A 601 ? 1.00 30.42 1
8842	ATOM 8717 H HD21 . ASN A 1 536 162.505 135.781 169.358 A 601 ? 1.00 31.80 1
8843	ATOM 8718 H HD22 . ASN A 1 536 162.461 134.048 169.012 A 601 ? 1.00 31.80 1
8844	ATOM 8719 N N . MET A 1 537 158.858 132.096 169.189 A 602 ? 1.00 29.74 1
8845	ATOM 8720 C CA . MET A 1 537 157.959 132.164 168.044 A 602 ? 1.00 29.36 1
8846	ATOM 8721 C C . MET A 1 537 156.503 132.343 168.476 A 602 ? 1.00 32.00 1
8847	ATOM 8722 O O . MET A 1 537 155.796 133.116 167.841 A 602 ? 1.00 32.61 1
8848	ATOM 8723 C CB . MET A 1 537 158.145 130.938 167.147 A 602 ? 1.00 34.69 1
8849	ATOM 8724 C CG . MET A 1 537 157.281 131.006 165.885 A 602 ? 1.00 43.17 1
8850	ATOM 8725 S SD . MET A 1 537 157.683 132.363 164.756 A 602 ? 1.00 44.78 1
8851	ATOM 8726 C CE . MET A 1 537 158.647 131.470 163.515 A 602 ? 1.00 41.61 1
8852	ATOM 8727 H H . MET A 1 537 159.294 131.212 169.410 A 602 ? 1.00 35.68 1
8853	ATOM 8728 H HA . MET A 1 537 158.225 133.046 167.461 A 602 ? 1.00 35.23 1
8854	ATOM 8729 H HB1 . MET A 1 537 159.191 130.860 166.851 A 602 ? 1.00 41.63 1
8855	ATOM 8730 H HB2 . MET A 1 537 157.875 130.044 167.709 A 602 ? 1.00 41.63 1
8856	ATOM 8731 H HG1 . MET A 1 537 157.387 130.065 165.344 A 602 ? 1.00 51.80 1
8857	ATOM 8732 H HG2 . MET A 1 537 156.232 131.096 166.170 A 602 ? 1.00 51.80 1
8858	ATOM 8733 H HE1 . MET A 1 537 158.987 132.166 162.747 A 602 ? 1.00 49.94 1
8859	ATOM 8734 H HE2 . MET A 1 537 159.512 131.008 163.991 A 602 ? 1.00 49.94 1
8860	ATOM 8735 H HE3 . MET A 1 537 158.030 130.700 163.053 A 602 ? 1.00 49.94 1
8861	ATOM 8736 N N . GLU A 1 538 156.039 131.727 169.574 A 603 ? 1.00 33.04 1
8862	ATOM 8737 C CA . GLU A 1 538 154.661 131.944 169.988 A 603 ? 1.00 33.58 1
8863	ATOM 8738 C C . GLU A 1 538 154.472 133.370 170.442 A 603 ? 1.00 30.04 1
8864	ATOM 8739 O O . GLU A 1 538 153.474 134.006 170.113 A 603 ? 1.00 30.62 1
8865	ATOM 8740 C CB . GLU A 1 538 154.265 131.083 171.180 A 603 ? 1.00 37.94 1
8866	ATOM 8741 C CG . GLU A 1 538 154.160 129.628 170.978 A 603 ? 1.00 49.56 1
8867	ATOM 8742 C CD . GLU A 1 538 153.669 128.919 172.208 A 603 ? 1.00 56.77 1
8868	ATOM 8743 O OE1 . GLU A 1 538 153.397 129.585 173.196 A 603 ? 1.00 52.15 1
8869	ATOM 8744 O OE2 . GLU A 1 538 153.628 127.718 172.186 A 603 ? 1.00 59.50 1
8870	ATOM 8745 H H . GLU A 1 538 156.642 131.085 170.068 A 603 ? 1.00 39.65 1
8871	ATOM 8746 H HA . GLU A 1 538 153.999 131.747 169.144 A 603 ? 1.00 40.29 1
8872	ATOM 8747 H HB1 . GLU A 1 538 154.999 131.228 171.972 A 603 ? 1.00 45.52 1
8873	ATOM 8748 H HB2 . GLU A 1 538 153.307 131.433 171.565 A 603 ? 1.00 45.52 1
8874	ATOM 8749 H HG1 . GLU A 1 538 153.472 129.432 170.156 A 603 ? 1.00 59.47 1
8875	ATOM 8750 H HG2 . GLU A 1 538 155.131 129.229 170.685 A 603 ? 1.00 59.47 1
8876	ATOM 8751 N N . ARG A 1 539 155.417 133.907 171.223 A 604 ? 1.00 27.65 1
8877	ATOM 8752 C CA . ARG A 1 539 155.389 135.289 171.708 A 604 ? 1.00 24.16 1
8878	ATOM 8753 C C . ARG A 1 539 155.239 136.269 170.552 A 604 ? 1.00 24.78 1
8879	ATOM 8754 O O . ARG A 1 539 154.445 137.199 170.622 A 604 ? 1.00 26.80 1
8880	ATOM 8755 C CB . ARG A 1 539 156.682 135.537 172.496 A 604 ? 1.00 24.60 1
8881	ATOM 8756 C CG . ARG A 1 539 156.771 136.943 173.100 A 604 ? 1.00 26.12 1
8882	ATOM 8757 C CD . ARG A 1 539 158.143 137.178 173.736 A 604 ? 1.00 27.45 1
8883	ATOM 8758 N NE . ARG A 1 539 159.215 137.277 172.725 A 604 ? 1.00 26.14 1
8884	ATOM 8759 C CZ . ARG A 1 539 159.640 138.364 172.118 A 604 ? 1.00 26.97 1
8885	ATOM 8760 N NH1 . ARG A 1 539 159.085 139.523 172.279 A 604 ? 1.00 26.51 1
8886	ATOM 8761 N NH2 . ARG A 1 539 160.669 138.293 171.337 A 604 ? 1.00 27.05 1
8887	ATOM 8762 H H . ARG A 1 539 156.185 133.314 171.505 A 604 ? 1.00 33.18 1
8888	ATOM 8763 H HA . ARG A 1 539 154.531 135.425 172.366 A 604 ? 1.00 28.99 1
8889	ATOM 8764 H HB1 . ARG A 1 539 156.748 134.809 173.305 A 604 ? 1.00 29.53 1
8890	ATOM 8765 H HB2 . ARG A 1 539 157.534 135.383 171.834 A 604 ? 1.00 29.53 1
8891	ATOM 8766 H HG1 . ARG A 1 539 156.609 137.701 172.334 A 604 ? 1.00 31.35 1
8892	ATOM 8767 H HG2 . ARG A 1 539 156.001 137.047 173.864 A 604 ? 1.00 31.35 1
8893	ATOM 8768 H HD1 . ARG A 1 539 158.105 138.092 174.328 A 604 ? 1.00 32.95 1
8894	ATOM 8769 H HD2 . ARG A 1 539 158.361 136.359 174.421 A 604 ? 1.00 32.95 1
8895	ATOM 8770 H HE . ARG A 1 539 159.754 136.443 172.538 A 604 ? 1.00 31.37 1
8896	ATOM 8771 H HH11 . ARG A 1 539 158.300 139.606 172.910 A 604 ? 1.00 31.81 1
8897	ATOM 8772 H HH12 . ARG A 1 539 159.489 140.347 171.857 A 604 ? 1.00 31.81 1
8898	ATOM 8773 H HH21 . ARG A 1 539 161.129 137.400 171.229 A 604 ? 1.00 32.46 1
8899	ATOM 8774 H HH22 . ARG A 1 539 161.043 139.128 170.908 A 604 ? 1.00 32.46 1
8900	ATOM 8775 N N . ILE A 1 540 155.983 136.044 169.476 A 605 ? 1.00 25.50 1
8901	ATOM 8776 C CA . ILE A 1 540 155.974 136.894 168.290 A 605 ? 1.00 24.32 1
8902	ATOM 8777 C C . ILE A 1 540 154.688 136.706 167.493 A 605 ? 1.00 26.59 1
8903	ATOM 8778 O O . ILE A 1 540 154.018 137.689 167.192 A 605 ? 1.00 27.19 1
8904	ATOM 8779 C CB . ILE A 1 540 157.265 136.653 167.487 A 605 ? 1.00 23.72 1
8905	ATOM 8780 C CG1 . ILE A 1 540 158.426 137.286 168.282 A 605 ? 1.00 23.75 1
8906	ATOM 8781 C CG2 . ILE A 1 540 157.213 137.242 166.070 A 605 ? 1.00 23.51 1
8907	ATOM 8782 C CD1 . ILE A 1 540 159.797 136.744 167.889 A 605 ? 1.00 26.27 1
8908	ATOM 8783 H H . ILE A 1 540 156.622 135.262 169.506 A 605 ? 1.00 30.60 1
8909	ATOM 8784 H HA . ILE A 1 540 155.977 137.937 168.609 A 605 ? 1.00 29.19 1
8910	ATOM 8785 H HB . ILE A 1 540 157.426 135.578 167.401 A 605 ? 1.00 28.46 1
8911	ATOM 8786 H HG11 . ILE A 1 540 158.404 138.369 168.156 A 605 ? 1.00 28.50 1
8912	ATOM 8787 H HG12 . ILE A 1 540 158.309 137.086 169.347 A 605 ? 1.00 28.50 1
8913	ATOM 8788 H HG21 . ILE A 1 540 158.155 137.061 165.552 A 605 ? 1.00 28.21 1
8914	ATOM 8789 H HG22 . ILE A 1 540 156.425 136.768 165.485 A 605 ? 1.00 28.21 1
8915	ATOM 8790 H HG23 . ILE A 1 540 157.034 138.317 166.115 A 605 ? 1.00 28.21 1
8916	ATOM 8791 H HD11 . ILE A 1 540 160.563 137.258 168.469 A 605 ? 1.00 31.52 1
8917	ATOM 8792 H HD12 . ILE A 1 540 159.843 135.680 168.121 A 605 ? 1.00 31.52 1
8918	ATOM 8793 H HD13 . ILE A 1 540 159.988 136.893 166.826 A 605 ? 1.00 31.52 1
8919	ATOM 8794 N N . MET A 1 541 154.273 135.478 167.201 A 606 ? 1.00 28.76 1
8920	ATOM 8795 C CA . MET A 1 541 153.079 135.214 166.396 A 606 ? 1.00 30.35 1
8921	ATOM 8796 C C . MET A 1 541 151.792 135.729 167.035 A 606 ? 1.00 28.57 1
8922	ATOM 8797 O O . MET A 1 541 150.931 136.256 166.337 A 606 ? 1.00 31.96 1
8923	ATOM 8798 C CB . MET A 1 541 152.980 133.716 166.107 A 606 ? 1.00 37.43 1
8924	ATOM 8799 C CG . MET A 1 541 154.042 133.299 165.091 A 606 ? 1.00 45.75 1
8925	ATOM 8800 S SD . MET A 1 541 153.708 133.917 163.428 A 606 ? 1.00 54.03 1
8926	ATOM 8801 C CE . MET A 1 541 155.181 133.313 162.564 A 606 ? 1.00 60.36 1
8927	ATOM 8802 H H . MET A 1 541 154.840 134.693 167.487 A 606 ? 1.00 34.52 1
8928	ATOM 8803 H HA . MET A 1 541 153.179 135.738 165.446 A 606 ? 1.00 36.42 1
8929	ATOM 8804 H HB1 . MET A 1 541 153.110 133.151 167.030 A 606 ? 1.00 44.91 1
8930	ATOM 8805 H HB2 . MET A 1 541 151.997 133.488 165.695 A 606 ? 1.00 44.91 1
8931	ATOM 8806 H HG1 . MET A 1 541 155.019 133.660 165.413 A 606 ? 1.00 54.90 1
8932	ATOM 8807 H HG2 . MET A 1 541 154.085 132.210 165.056 A 606 ? 1.00 54.90 1
8933	ATOM 8808 H HE1 . MET A 1 541 155.085 133.508 161.496 A 606 ? 1.00 72.44 1
8934	ATOM 8809 H HE2 . MET A 1 541 156.063 133.831 162.939 A 606 ? 1.00 72.44 1
8935	ATOM 8810 H HE3 . MET A 1 541 155.291 132.240 162.725 A 606 ? 1.00 72.44 1
8936	ATOM 8811 N N . LYS A 1 542 151.656 135.600 168.361 A 607 ? 1.00 28.28 1
8937	ATOM 8812 C CA . LYS A 1 542 150.514 136.121 169.128 A 607 ? 1.00 27.43 1
8938	ATOM 8813 C C . LYS A 1 542 150.407 137.644 169.103 A 607 ? 1.00 27.34 1
8939	ATOM 8814 O O . LYS A 1 542 149.312 138.170 169.264 A 607 ? 1.00 32.33 1
8940	ATOM 8815 C CB . LYS A 1 542 150.606 135.640 170.583 A 607 ? 1.00 29.59 1
8941	ATOM 8816 C CG . LYS A 1 542 150.213 134.167 170.717 A 607 ? 1.00 37.25 1
8942	ATOM 8817 C CD . LYS A 1 542 150.227 133.722 172.182 A 607 ? 1.00 44.44 1
8943	ATOM 8818 C CE . LYS A 1 542 149.651 132.308 172.293 A 607 ? 1.00 54.16 1
8944	ATOM 8819 N NZ . LYS A 1 542 149.497 131.894 173.709 A 607 ? 1.00 56.88 1
8945	ATOM 8820 H H . LYS A 1 542 152.380 135.105 168.863 A 607 ? 1.00 33.94 1
8946	ATOM 8821 H HA . LYS A 1 542 149.590 135.742 168.692 A 607 ? 1.00 32.92 1
8947	ATOM 8822 H HB1 . LYS A 1 542 151.613 135.795 170.970 A 607 ? 1.00 35.51 1
8948	ATOM 8823 H HB2 . LYS A 1 542 149.916 136.224 171.192 A 607 ? 1.00 35.51 1
8949	ATOM 8824 H HG1 . LYS A 1 542 149.202 134.045 170.328 A 607 ? 1.00 44.71 1
8950	ATOM 8825 H HG2 . LYS A 1 542 150.888 133.539 170.135 A 607 ? 1.00 44.71 1
8951	ATOM 8826 H HD1 . LYS A 1 542 151.249 133.743 172.559 A 607 ? 1.00 53.33 1
8952	ATOM 8827 H HD2 . LYS A 1 542 149.614 134.407 172.768 A 607 ? 1.00 53.33 1
8953	ATOM 8828 H HE1 . LYS A 1 542 148.679 132.289 171.800 A 607 ? 1.00 64.99 1
8954	ATOM 8829 H HE2 . LYS A 1 542 150.305 131.616 171.764 A 607 ? 1.00 64.99 1
8955	ATOM 8830 H HZ1 . LYS A 1 542 149.119 130.960 173.773 A 607 ? 1.00 68.25 1
8956	ATOM 8831 H HZ2 . LYS A 1 542 150.383 131.901 174.193 A 607 ? 1.00 68.25 1
8957	ATOM 8832 H HZ3 . LYS A 1 542 148.866 132.510 174.202 A 607 ? 1.00 68.25 1
8958	ATOM 8833 N N . ALA A 1 543 151.506 138.355 168.893 A 608 ? 1.00 25.87 1
8959	ATOM 8834 C CA . ALA A 1 543 151.550 139.809 168.869 A 608 ? 1.00 23.40 1
8960	ATOM 8835 C C . ALA A 1 543 151.353 140.434 167.481 A 608 ? 1.00 24.12 1
8961	ATOM 8836 O O . ALA A 1 543 151.288 141.655 167.384 A 608 ? 1.00 26.73 1
8962	ATOM 8837 C CB . ALA A 1 543 152.879 140.238 169.483 A 608 ? 1.00 24.08 1
8963	ATOM 8838 H H . ALA A 1 543 152.378 137.857 168.786 A 608 ? 1.00 31.04 1
8964	ATOM 8839 H HA . ALA A 1 543 150.753 140.200 169.502 A 608 ? 1.00 28.07 1
8965	ATOM 8840 H HB1 . ALA A 1 543 153.702 139.876 168.868 A 608 ? 1.00 28.89 1
8966	ATOM 8841 H HB2 . ALA A 1 543 152.922 141.326 169.535 A 608 ? 1.00 28.89 1
8967	ATOM 8842 H HB3 . ALA A 1 543 152.976 139.831 170.490 A 608 ? 1.00 28.89 1
8968	ATOM 8843 N N . GLN A 1 544 151.289 139.663 166.393 A 609 ? 1.00 27.46 1
8969	ATOM 8844 C CA . GLN A 1 544 151.075 140.238 165.061 A 609 ? 1.00 26.60 1
8970	ATOM 8845 C C . GLN A 1 544 149.629 140.735 164.945 A 609 ? 1.00 30.31 1
8971	ATOM 8846 O O . GLN A 1 544 148.697 139.983 165.209 A 609 ? 1.00 31.86 1
8972	ATOM 8847 C CB . GLN A 1 544 151.431 139.234 163.953 A 609 ? 1.00 28.08 1
8973	ATOM 8848 C CG . GLN A 1 544 152.854 138.655 164.039 A 609 ? 1.00 28.33 1
8974	ATOM 8849 C CD . GLN A 1 544 153.955 139.702 164.228 A 609 ? 1.00 32.46 1
8975	ATOM 8850 O OE1 . GLN A 1 544 154.236 140.514 163.360 A 609 ? 1.00 35.71 1
8976	ATOM 8851 N NE2 . GLN A 1 544 154.614 139.717 165.366 A 609 ? 1.00 28.30 1
8977	ATOM 8852 H H . GLN A 1 544 151.318 138.658 166.491 A 609 ? 1.00 32.95 1
8978	ATOM 8853 H HA . GLN A 1 544 151.732 141.100 164.945 A 609 ? 1.00 31.92 1
8979	ATOM 8854 H HB1 . GLN A 1 544 150.723 138.406 163.976 A 609 ? 1.00 33.70 1
8980	ATOM 8855 H HB2 . GLN A 1 544 151.325 139.735 162.990 A 609 ? 1.00 33.70 1
8981	ATOM 8856 H HG1 . GLN A 1 544 152.888 137.944 164.865 A 609 ? 1.00 34.00 1
8982	ATOM 8857 H HG2 . GLN A 1 544 153.061 138.094 163.128 A 609 ? 1.00 34.00 1
8983	ATOM 8858 H HE21 . GLN A 1 544 155.370 140.372 165.506 A 609 ? 1.00 33.97 1
8984	ATOM 8859 H HE22 . GLN A 1 544 154.401 139.027 166.072 A 609 ? 1.00 33.97 1
8985	ATOM 8860 N N . ALA A 1 545 149.414 142.000 164.578 A 610 ? 1.00 28.96 1
8986	ATOM 8861 C CA . ALA A 1 545 148.102 142.641 164.690 A 610 ? 1.00 26.61 1
8987	ATOM 8862 C C . ALA A 1 545 147.009 141.966 163.852 A 610 ? 1.00 30.11 1
8988	ATOM 8863 O O . ALA A 1 545 145.882 141.811 164.311 A 610 ? 1.00 31.76 1
8989	ATOM 8864 C CB . ALA A 1 545 148.251 144.113 164.307 A 610 ? 1.00 29.40 1
8990	ATOM 8865 H H . ALA A 1 545 150.210 142.586 164.370 A 610 ? 1.00 34.75 1
8991	ATOM 8866 H HA . ALA A 1 545 147.784 142.595 165.732 A 610 ? 1.00 31.93 1
8992	ATOM 8867 H HB1 . ALA A 1 545 148.538 144.204 163.259 A 610 ? 1.00 35.28 1
8993	ATOM 8868 H HB2 . ALA A 1 545 147.308 144.635 164.465 A 610 ? 1.00 35.28 1
8994	ATOM 8869 H HB3 . ALA A 1 545 149.018 144.579 164.925 A 610 ? 1.00 35.28 1
8995	ATOM 8870 N N . LEU A 1 546 147.341 141.536 162.636 A 611 ? 1.00 31.69 1
8996	ATOM 8871 C CA . LEU A 1 546 146.400 140.954 161.678 A 611 ? 1.00 34.07 1
8997	ATOM 8872 C C . LEU A 1 546 146.411 139.415 161.697 A 611 ? 1.00 39.03 1
8998	ATOM 8873 O O . LEU A 1 546 146.158 138.771 160.682 A 611 ? 1.00 43.35 1
8999	ATOM 8874 C CB . LEU A 1 546 146.624 141.588 160.291 A 611 ? 1.00 31.69 1
9000	ATOM 8875 C CG . LEU A 1 546 146.460 143.121 160.268 A 611 ? 1.00 32.69 1
9001	ATOM 8876 C CD1 . LEU A 1 546 146.855 143.675 158.906 A 611 ? 1.00 34.16 1
9002	ATOM 8877 C CD2 . LEU A 1 546 145.027 143.561 160.569 A 611 ? 1.00 29.38 1
9003	ATOM 8878 H H . LEU A 1 546 148.297 141.669 162.338 A 611 ? 1.00 38.02 1
9004	ATOM 8879 H HA . LEU A 1 546 145.391 141.222 161.991 A 611 ? 1.00 40.89 1
9005	ATOM 8880 H HB1 . LEU A 1 546 147.629 141.335 159.952 A 611 ? 1.00 38.03 1
9006	ATOM 8881 H HB2 . LEU A 1 546 145.915 141.159 159.582 A 611 ? 1.00 38.03 1
9007	ATOM 8882 H HG . LEU A 1 546 147.123 143.571 161.007 A 611 ? 1.00 39.23 1
9008	ATOM 8883 H HD11 . LEU A 1 546 146.758 144.760 158.905 A 611 ? 1.00 40.99 1
9009	ATOM 8884 H HD12 . LEU A 1 546 147.891 143.414 158.689 A 611 ? 1.00 40.99 1
9010	ATOM 8885 H HD13 . LEU A 1 546 146.209 143.257 158.133 A 611 ? 1.00 40.99 1
9011	ATOM 8886 H HD21 . LEU A 1 546 144.954 144.646 160.492 A 611 ? 1.00 35.26 1
9012	ATOM 8887 H HD22 . LEU A 1 546 144.341 143.105 159.856 A 611 ? 1.00 35.26 1
9013	ATOM 8888 H HD23 . LEU A 1 546 144.746 143.275 161.582 A 611 ? 1.00 35.26 1
9014	ATOM 8889 N N . ARG A 1 547 146.711 138.810 162.854 A 612 ? 1.00 42.86 1
9015	ATOM 8890 C CA . ARG A 1 547 146.736 137.349 163.036 A 612 ? 1.00 50.90 1
9016	ATOM 8891 C C . ARG A 1 547 145.361 136.685 162.928 A 612 ? 1.00 62.36 1
9017	ATOM 8892 O O . ARG A 1 547 144.364 137.177 163.455 A 612 ? 1.00 63.51 1
9018	ATOM 8893 C CB . ARG A 1 547 147.417 136.971 164.363 A 612 ? 1.00 53.25 1
9019	ATOM 8894 C CG . ARG A 1 547 146.686 137.411 165.650 A 612 ? 1.00 52.65 1
9020	ATOM 8895 C CD . ARG A 1 547 147.305 136.684 166.845 A 612 ? 1.00 47.56 1
9021	ATOM 8896 N NE . ARG A 1 547 146.861 137.197 168.159 A 612 ? 1.00 45.34 1
9022	ATOM 8897 C CZ . ARG A 1 547 145.687 137.064 168.749 A 612 ? 1.00 55.46 1
9023	ATOM 8898 N NH1 . ARG A 1 547 144.633 136.641 168.125 A 612 ? 1.00 67.80 1
9024	ATOM 8899 N NH2 . ARG A 1 547 145.548 137.366 170.001 A 612 ? 1.00 45.94 1
9025	ATOM 8900 H H . ARG A 1 547 146.930 139.395 163.647 A 612 ? 1.00 51.43 1
9026	ATOM 8901 H HA . ARG A 1 547 147.347 136.932 162.236 A 612 ? 1.00 61.08 1
9027	ATOM 8902 H HB1 . ARG A 1 547 147.521 135.886 164.380 A 612 ? 1.00 63.90 1
9028	ATOM 8903 H HB2 . ARG A 1 547 148.424 137.388 164.373 A 612 ? 1.00 63.90 1
9029	ATOM 8904 H HG1 . ARG A 1 547 146.771 138.489 165.787 A 612 ? 1.00 63.18 1
9030	ATOM 8905 H HG2 . ARG A 1 547 145.629 137.150 165.599 A 612 ? 1.00 63.18 1
9031	ATOM 8906 H HD1 . ARG A 1 547 147.084 135.619 166.769 A 612 ? 1.00 57.08 1
9032	ATOM 8907 H HD2 . ARG A 1 547 148.387 136.799 166.780 A 612 ? 1.00 57.08 1
9033	ATOM 8908 H HE . ARG A 1 547 147.581 137.622 168.726 A 612 ? 1.00 54.40 1
9034	ATOM 8909 H HH11 . ARG A 1 547 144.684 136.479 167.129 A 612 ? 1.00 81.37 1
9035	ATOM 8910 H HH12 . ARG A 1 547 143.754 136.563 168.616 A 612 ? 1.00 81.37 1
9036	ATOM 8911 H HH21 . ARG A 1 547 146.351 137.604 170.566 A 612 ? 1.00 55.12 1
9037	ATOM 8912 H HH22 . ARG A 1 547 144.665 137.190 170.459 A 612 ? 1.00 55.12 1
9038	ATOM 8913 N N . ASP A 1 548 145.322 135.509 162.318 A 613 ? 1.00 73.27 1
9039	ATOM 8914 C CA . ASP A 1 548 144.201 134.586 162.373 A 613 ? 1.00 83.93 1
9040	ATOM 8915 C C . ASP A 1 548 144.462 133.614 163.514 A 613 ? 1.00 96.84 1
9041	ATOM 8916 O O . ASP A 1 548 145.417 132.838 163.467 A 613 ? 1.00 101.98 1
9042	ATOM 8917 C CB . ASP A 1 548 144.007 133.853 161.044 A 613 ? 1.00 95.93 1
9043	ATOM 8918 C CG . ASP A 1 548 142.783 132.893 161.026 A 613 ? 1.00 109.29 1
9044	ATOM 8919 O OD1 . ASP A 1 548 142.356 132.427 162.085 A 613 ? 1.00 107.16 1
9045	ATOM 8920 O OD2 . ASP A 1 548 142.285 132.641 159.958 A 613 ? 1.00 101.27 1
9046	ATOM 8921 H H . ASP A 1 548 146.135 135.229 161.789 A 613 ? 1.00 87.92 1
9047	ATOM 8922 H HA . ASP A 1 548 143.291 135.143 162.595 A 613 ? 1.00 100.71 1
9048	ATOM 8923 H HB1 . ASP A 1 548 143.886 134.585 160.246 A 613 ? 1.00 115.12 1
9049	ATOM 8924 H HB2 . ASP A 1 548 144.902 133.274 160.817 A 613 ? 1.00 115.12 1
9050	ATOM 8925 N N . ASN A 1 549 143.664 133.665 164.568 A 614 ? 1.00 100.64 1
9051	ATOM 8926 C CA . ASN A 1 549 143.936 132.866 165.757 A 614 ? 1.00 109.33 1
9052	ATOM 8927 C C . ASN A 1 549 143.905 131.358 165.522 A 614 ? 1.00 104.47 1
9053	ATOM 8928 O O . ASN A 1 549 144.524 130.591 166.270 A 614 ? 1.00 103.07 1
9054	ATOM 8929 C CB . ASN A 1 549 142.940 133.205 166.825 A 614 ? 1.00 103.20 1
9055	ATOM 8930 C CG . ASN A 1 549 141.583 132.910 166.366 A 614 ? 1.00 111.92 1
9056	ATOM 8931 O OD1 . ASN A 1 549 141.154 133.467 165.345 A 614 ? 1.00 113.23 1
9057	ATOM 8932 N ND2 . ASN A 1 549 140.893 132.056 167.060 A 614 ? 1.00 117.05 1
9058	ATOM 8933 H H . ASN A 1 549 142.857 134.271 164.548 A 614 ? 1.00 120.77 1
9059	ATOM 8934 H HA . ASN A 1 549 144.937 133.118 166.107 A 614 ? 1.00 131.19 1
9060	ATOM 8935 H HB1 . ASN A 1 549 143.153 132.646 167.736 A 614 ? 1.00 123.84 1
9061	ATOM 8936 H HB2 . ASN A 1 549 142.996 134.267 167.062 A 614 ? 1.00 123.84 1
9062	ATOM 8937 H HD21 . ASN A 1 549 139.953 131.814 166.779 A 614 ? 1.00 140.45 1
9063	ATOM 8938 H HD22 . ASN A 1 549 141.289 131.626 167.883 A 614 ? 1.00 140.45 1
9064	ATOM 8939 N N . SER A 1 550 143.239 130.909 164.459 A 615 ? 1.00 110.84 1
9065	ATOM 8940 C CA . SER A 1 550 143.182 129.465 164.253 A 615 ? 1.00 112.32 1
9066	ATOM 8941 C C . SER A 1 550 144.570 128.905 163.952 A 615 ? 1.00 114.72 1
9067	ATOM 8942 O O . SER A 1 550 144.828 127.704 164.136 A 615 ? 1.00 114.16 1
9068	ATOM 8943 C CB . SER A 1 550 142.228 129.141 163.130 A 615 ? 1.00 112.81 1
9069	ATOM 8944 O OG . SER A 1 550 142.712 129.613 161.908 A 615 ? 1.00 115.34 1
9070	ATOM 8945 H H . SER A 1 550 142.785 131.536 163.809 A 615 ? 1.00 133.01 1
9071	ATOM 8946 H HA . SER A 1 550 142.811 128.999 165.166 A 615 ? 1.00 134.78 1
9072	ATOM 8947 H HB1 . SER A 1 550 142.081 128.062 163.085 A 615 ? 1.00 135.37 1
9073	ATOM 8948 H HB2 . SER A 1 550 141.258 129.597 163.329 A 615 ? 1.00 135.37 1
9074	ATOM 8949 H HG . SER A 1 550 142.496 130.548 161.878 A 615 ? 1.00 138.41 1
9075	ATOM 8950 N N . THR A 1 551 145.487 129.790 163.547 A 616 ? 1.00 119.97 1
9076	ATOM 8951 C CA . THR A 1 551 146.833 129.399 163.221 A 616 ? 1.00 127.33 1
9077	ATOM 8952 C C . THR A 1 551 147.548 128.879 164.434 A 616 ? 1.00 99.66 1
9078	ATOM 8953 O O . THR A 1 551 148.330 127.939 164.305 A 616 ? 1.00 102.98 1
9079	ATOM 8954 C CB . THR A 1 551 147.655 130.570 162.634 A 616 ? 1.00 119.21 1
9080	ATOM 8955 O OG1 . THR A 1 551 147.045 131.023 161.427 A 616 ? 1.00 107.98 1
9081	ATOM 8956 C CG2 . THR A 1 551 149.092 130.112 162.324 A 616 ? 1.00 113.71 1
9082	ATOM 8957 H H . THR A 1 551 145.244 130.768 163.474 A 616 ? 1.00 143.97 1
9083	ATOM 8958 H HA . THR A 1 551 146.794 128.600 162.481 A 616 ? 1.00 152.80 1
9084	ATOM 8959 H HB . THR A 1 551 147.680 131.393 163.350 A 616 ? 1.00 143.05 1
9085	ATOM 8960 H HG1 . THR A 1 551 146.228 131.477 161.647 A 616 ? 1.00 129.57 1
9086	ATOM 8961 H HG21 . THR A 1 551 149.655 130.947 161.907 A 616 ? 1.00 136.45 1
9087	ATOM 8962 H HG22 . THR A 1 551 149.595 129.772 163.230 A 616 ? 1.00 136.45 1
9088	ATOM 8963 H HG23 . THR A 1 551 149.070 129.292 161.605 A 616 ? 1.00 136.45 1
9089	ATOM 8964 N N . MET A 1 552 147.362 129.527 165.592 A 617 ? 1.00 95.77 1
9090	ATOM 8965 C CA . MET A 1 552 148.112 129.104 166.760 A 617 ? 1.00 100.12 1
9091	ATOM 8966 C C . MET A 1 552 147.494 127.856 167.334 A 617 ? 1.00 103.59 1
9092	ATOM 8967 O O . MET A 1 552 148.184 126.986 167.870 A 617 ? 1.00 94.79 1
9093	ATOM 8968 C CB . MET A 1 552 148.192 130.235 167.782 A 617 ? 1.00 96.87 1
9094	ATOM 8969 C CG . MET A 1 552 146.925 130.612 168.486 A 617 ? 1.00 87.97 1
9095	ATOM 8970 S SD . MET A 1 552 147.108 131.927 169.657 A 617 ? 1.00 100.92 1
9096	ATOM 8971 C CE . MET A 1 552 147.200 133.354 168.583 A 617 ? 1.00 75.07 1
9097	ATOM 8972 H H . MET A 1 552 146.657 130.247 165.658 A 617 ? 1.00 114.92 1
9098	ATOM 8973 H HA . MET A 1 552 149.128 128.855 166.454 A 617 ? 1.00 120.14 1
9099	ATOM 8974 H HB1 . MET A 1 552 148.917 129.981 168.555 A 617 ? 1.00 116.24 1
9100	ATOM 8975 H HB2 . MET A 1 552 148.569 131.124 167.277 A 617 ? 1.00 116.24 1
9101	ATOM 8976 H HG1 . MET A 1 552 146.213 130.962 167.739 A 617 ? 1.00 105.56 1
9102	ATOM 8977 H HG2 . MET A 1 552 146.471 129.759 168.991 A 617 ? 1.00 105.56 1
9103	ATOM 8978 H HE1 . MET A 1 552 147.305 134.257 169.186 A 617 ? 1.00 90.09 1
9104	ATOM 8979 H HE2 . MET A 1 552 148.051 133.273 167.907 A 617 ? 1.00 90.09 1
9105	ATOM 8980 H HE3 . MET A 1 552 146.282 133.423 167.999 A 617 ? 1.00 90.09 1
9106	ATOM 8981 N N . GLY A 1 553 146.189 127.688 167.108 A 618 ? 1.00 103.39 1
9107	ATOM 8982 C CA . GLY A 1 553 145.547 126.488 167.622 A 618 ? 1.00 114.16 1
9108	ATOM 8983 C C . GLY A 1 553 146.241 125.261 167.038 A 618 ? 1.00 113.76 1
9109	ATOM 8984 O O . GLY A 1 553 146.408 124.243 167.711 A 618 ? 1.00 116.54 1
9110	ATOM 8985 H H . GLY A 1 553 145.657 128.430 166.676 A 618 ? 1.00 124.07 1
9111	ATOM 8986 H HA1 . GLY A 1 553 145.596 126.473 168.710 A 618 ? 1.00 136.99 1
9112	ATOM 8987 H HA2 . GLY A 1 553 144.496 126.494 167.334 A 618 ? 1.00 136.99 1
9113	ATOM 8988 N N . TYR A 1 554 146.679 125.392 165.786 A 619 ? 1.00 116.81 1
9114	ATOM 8989 C CA . TYR A 1 554 147.394 124.318 165.117 A 619 ? 1.00 111.22 1
9115	ATOM 8990 C C . TYR A 1 554 148.917 124.340 165.319 A 619 ? 1.00 105.89 1
9116	ATOM 8991 O O . TYR A 1 554 149.526 123.296 165.550 A 619 ? 1.00 99.04 1
9117	ATOM 8992 C CB . TYR A 1 554 147.075 124.358 163.625 A 619 ? 1.00 116.59 1
9118	ATOM 8993 C CG . TYR A 1 554 147.859 123.356 162.812 A 619 ? 1.00 114.62 1
9119	ATOM 8994 C CD1 . TYR A 1 554 147.571 122.005 162.897 A 619 ? 1.00 132.58 1
9120	ATOM 8995 C CD2 . TYR A 1 554 148.871 123.799 161.975 A 619 ? 1.00 119.66 1
9121	ATOM 8996 C CE1 . TYR A 1 554 148.305 121.098 162.150 A 619 ? 1.00 128.36 1
9122	ATOM 8997 C CE2 . TYR A 1 554 149.604 122.900 161.229 A 619 ? 1.00 113.99 1
9123	ATOM 8998 C CZ . TYR A 1 554 149.322 121.554 161.319 A 619 ? 1.00 122.50 1
9124	ATOM 8999 O OH . TYR A 1 554 150.049 120.650 160.580 A 619 ? 1.00 139.06 1
9125	ATOM 9000 H H . TYR A 1 554 146.440 126.238 165.290 A 619 ? 1.00 140.17 1
9126	ATOM 9001 H HA . TYR A 1 554 147.032 123.373 165.519 A 619 ? 1.00 133.46 1
9127	ATOM 9002 H HB1 . TYR A 1 554 146.012 124.166 163.475 A 619 ? 1.00 139.91 1
9128	ATOM 9003 H HB2 . TYR A 1 554 147.285 125.356 163.241 A 619 ? 1.00 139.91 1
9129	ATOM 9004 H HD1 . TYR A 1 554 146.781 121.658 163.547 A 619 ? 1.00 159.09 1
9130	ATOM 9005 H HD2 . TYR A 1 554 149.090 124.854 161.909 A 619 ? 1.00 143.60 1
9131	ATOM 9006 H HE1 . TYR A 1 554 148.087 120.043 162.217 A 619 ? 1.00 154.03 1
9132	ATOM 9007 H HE2 . TYR A 1 554 150.393 123.251 160.582 A 619 ? 1.00 136.79 1
9133	ATOM 9008 H HH . TYR A 1 554 150.709 121.118 160.062 A 619 ? 1.00 166.87 1
9134	ATOM 9009 N N . MET A 1 555 149.533 125.514 165.190 A 620 ? 1.00 98.94 1
9135	ATOM 9010 C CA . MET A 1 555 150.983 125.633 165.227 A 620 ? 1.00 87.33 1
9136	ATOM 9011 C C . MET A 1 555 151.731 125.600 166.556 A 620 ? 1.00 80.54 1
9137	ATOM 9012 O O . MET A 1 555 152.940 125.347 166.543 A 620 ? 1.00 72.35 1
9138	ATOM 9013 C CB . MET A 1 555 151.400 126.862 164.492 A 620 ? 1.00 84.67 1
9139	ATOM 9014 C CG . MET A 1 555 151.249 126.849 163.005 A 620 ? 1.00 87.64 1
9140	ATOM 9015 S SD . MET A 1 555 152.135 125.480 162.218 A 620 ? 1.00 105.49 1
9141	ATOM 9016 C CE . MET A 1 555 153.863 125.791 162.604 A 620 ? 1.00 83.10 1
9142	ATOM 9017 H H . MET A 1 555 148.992 126.348 165.016 A 620 ? 1.00 118.72 1
9143	ATOM 9018 H HA . MET A 1 555 151.366 124.781 164.665 A 620 ? 1.00 104.80 1
9144	ATOM 9019 H HB1 . MET A 1 555 150.846 127.715 164.883 A 620 ? 1.00 101.60 1
9145	ATOM 9020 H HB2 . MET A 1 555 152.450 127.044 164.724 A 620 ? 1.00 101.60 1
9146	ATOM 9021 H HG1 . MET A 1 555 150.189 126.770 162.765 A 620 ? 1.00 105.17 1
9147	ATOM 9022 H HG2 . MET A 1 555 151.620 127.787 162.590 A 620 ? 1.00 105.17 1
9148	ATOM 9023 H HE1 . MET A 1 555 154.478 125.012 162.155 A 620 ? 1.00 99.72 1
9149	ATOM 9024 H HE2 . MET A 1 555 154.157 126.760 162.200 A 620 ? 1.00 99.72 1
9150	ATOM 9025 H HE3 . MET A 1 555 154.013 125.785 163.684 A 620 ? 1.00 99.72 1
9151	ATOM 9026 N N . MET A 1 556 151.085 125.879 167.690 A 621 ? 1.00 86.60 1
9152	ATOM 9027 C CA . MET A 1 556 151.866 125.894 168.934 A 621 ? 1.00 73.00 1
9153	ATOM 9028 C C . MET A 1 556 152.465 124.530 169.247 A 621 ? 1.00 75.55 1
9154	ATOM 9029 O O . MET A 1 556 151.788 123.511 169.124 A 621 ? 1.00 80.72 1
9155	ATOM 9030 C CB . MET A 1 556 150.994 126.356 170.082 A 621 ? 1.00 77.39 1
9156	ATOM 9031 C CG . MET A 1 556 150.589 127.793 169.993 A 621 ? 1.00 74.29 1
9157	ATOM 9032 S SD . MET A 1 556 149.566 128.355 171.355 A 621 ? 1.00 93.87 1
9158	ATOM 9033 C CE . MET A 1 556 147.974 127.623 171.031 A 621 ? 1.00 94.22 1
9159	ATOM 9034 H H . MET A 1 556 150.101 126.103 167.696 A 621 ? 1.00 103.92 1
9160	ATOM 9035 H HA . MET A 1 556 152.688 126.602 168.825 A 621 ? 1.00 87.60 1
9161	ATOM 9036 H HB1 . MET A 1 556 150.093 125.743 170.104 A 621 ? 1.00 92.87 1
9162	ATOM 9037 H HB2 . MET A 1 556 151.525 126.210 171.022 A 621 ? 1.00 92.87 1
9163	ATOM 9038 H HG1 . MET A 1 556 151.492 128.403 169.973 A 621 ? 1.00 89.15 1
9164	ATOM 9039 H HG2 . MET A 1 556 150.068 127.973 169.053 A 621 ? 1.00 89.15 1
9165	ATOM 9040 H HE1 . MET A 1 556 147.270 127.905 171.814 A 621 ? 1.00 113.07 1
9166	ATOM 9041 H HE2 . MET A 1 556 147.593 127.988 170.077 A 621 ? 1.00 113.07 1
9167	ATOM 9042 H HE3 . MET A 1 556 148.052 126.537 170.984 A 621 ? 1.00 113.07 1
9168	ATOM 9043 N N . ALA A 1 557 153.737 124.518 169.685 A 622 ? 1.00 71.16 1
9169	ATOM 9044 C CA . ALA A 1 557 154.444 123.286 170.038 A 622 ? 1.00 70.10 1
9170	ATOM 9045 C C . ALA A 1 557 154.008 122.748 171.383 A 622 ? 1.00 67.08 1
9171	ATOM 9046 O O . ALA A 1 557 153.431 123.468 172.199 A 622 ? 1.00 66.88 1
9172	ATOM 9047 C CB . ALA A 1 557 155.909 123.526 170.071 A 622 ? 1.00 62.01 1
9173	ATOM 9048 H H . ALA A 1 557 154.276 125.368 169.765 A 622 ? 1.00 85.40 1
9174	ATOM 9049 H HA . ALA A 1 557 154.224 122.533 169.281 A 622 ? 1.00 84.11 1
9175	ATOM 9050 H HB1 . ALA A 1 557 156.269 123.885 169.107 A 622 ? 1.00 74.41 1
9176	ATOM 9051 H HB2 . ALA A 1 557 156.127 124.277 170.829 A 622 ? 1.00 74.41 1
9177	ATOM 9052 H HB3 . ALA A 1 557 156.437 122.600 170.301 A 622 ? 1.00 74.41 1
9178	ATOM 9053 N N . LYS A 1 558 154.278 121.470 171.609 A 623 ? 1.00 64.83 1
9179	ATOM 9054 C CA . LYS A 1 558 153.958 120.870 172.889 A 623 ? 1.00 62.68 1
9180	ATOM 9055 C C . LYS A 1 558 155.083 121.150 173.871 A 623 ? 1.00 57.07 1
9181	ATOM 9056 O O . LYS A 1 558 156.253 121.236 173.487 A 623 ? 1.00 58.25 1
9182	ATOM 9057 C CB . LYS A 1 558 153.751 119.378 172.726 A 623 ? 1.00 68.07 1
9183	ATOM 9058 C CG . LYS A 1 558 152.674 118.968 171.709 A 623 ? 1.00 73.61 1
9184	ATOM 9059 C CD . LYS A 1 558 151.281 119.423 172.095 A 623 ? 1.00 77.92 1
9185	ATOM 9060 C CE . LYS A 1 558 150.255 118.874 171.111 A 623 ? 1.00 84.39 1
9186	ATOM 9061 N NZ . LYS A 1 558 148.880 119.369 171.400 A 623 ? 1.00 87.73 1
9187	ATOM 9062 H H . LYS A 1 558 154.741 120.927 170.895 A 623 ? 1.00 77.79 1
9188	ATOM 9063 H HA . LYS A 1 558 153.052 121.326 173.285 A 623 ? 1.00 75.22 1
9189	ATOM 9064 H HB1 . LYS A 1 558 154.687 118.906 172.428 A 623 ? 1.00 81.68 1
9190	ATOM 9065 H HB2 . LYS A 1 558 153.478 118.945 173.689 A 623 ? 1.00 81.68 1
9191	ATOM 9066 H HG1 . LYS A 1 558 152.925 119.392 170.737 A 623 ? 1.00 88.33 1
9192	ATOM 9067 H HG2 . LYS A 1 558 152.681 117.882 171.624 A 623 ? 1.00 88.33 1
9193	ATOM 9068 H HD1 . LYS A 1 558 151.043 119.076 173.100 A 623 ? 1.00 93.50 1
9194	ATOM 9069 H HD2 . LYS A 1 558 151.226 120.511 172.071 A 623 ? 1.00 93.50 1
9195	ATOM 9070 H HE1 . LYS A 1 558 150.534 119.176 170.102 A 623 ? 1.00 101.27 1
9196	ATOM 9071 H HE2 . LYS A 1 558 150.257 117.785 171.168 A 623 ? 1.00 101.27 1
9197	ATOM 9072 H HZ1 . LYS A 1 558 148.235 118.981 170.726 A 623 ? 1.00 105.28 1
9198	ATOM 9073 H HZ2 . LYS A 1 558 148.605 119.085 172.329 A 623 ? 1.00 105.28 1
9199	ATOM 9074 H HZ3 . LYS A 1 558 148.868 120.377 171.336 A 623 ? 1.00 105.28 1
9200	ATOM 9075 N N . LYS A 1 559 154.759 121.269 175.159 A 624 ? 1.00 55.98 1
9201	ATOM 9076 C CA . LYS A 1 559 155.715 121.591 176.233 A 624 ? 1.00 50.23 1
9202	ATOM 9077 C C . LYS A 1 559 156.246 120.328 176.904 A 624 ? 1.00 52.63 1
9203	ATOM 9078 O O . LYS A 1 559 155.465 119.467 177.303 A 624 ? 1.00 62.91 1
9204	ATOM 9079 C CB . LYS A 1 559 155.037 122.476 177.290 A 624 ? 1.00 51.78 1
9205	ATOM 9080 C CG . LYS A 1 559 154.663 123.863 176.755 A 624 ? 1.00 45.80 1
9206	ATOM 9081 C CD . LYS A 1 559 153.993 124.688 177.861 A 624 ? 1.00 43.91 1
9207	ATOM 9082 C CE . LYS A 1 559 153.580 126.085 177.386 A 624 ? 1.00 40.96 1
9208	ATOM 9083 N NZ . LYS A 1 559 152.418 126.045 176.461 A 624 ? 1.00 45.13 1
9209	ATOM 9084 H H . LYS A 1 559 153.788 121.147 175.409 A 624 ? 1.00 67.17 1
9210	ATOM 9085 H HA . LYS A 1 559 156.564 122.135 175.820 A 624 ? 1.00 60.27 1
9211	ATOM 9086 H HB1 . LYS A 1 559 154.139 121.976 177.653 A 624 ? 1.00 62.14 1
9212	ATOM 9087 H HB2 . LYS A 1 559 155.713 122.599 178.136 A 624 ? 1.00 62.14 1
9213	ATOM 9088 H HG1 . LYS A 1 559 155.565 124.372 176.416 A 624 ? 1.00 54.96 1
9214	ATOM 9089 H HG2 . LYS A 1 559 153.980 123.751 175.914 A 624 ? 1.00 54.96 1
9215	ATOM 9090 H HD1 . LYS A 1 559 153.120 124.158 178.241 A 624 ? 1.00 52.69 1
9216	ATOM 9091 H HD2 . LYS A 1 559 154.700 124.800 178.683 A 624 ? 1.00 52.69 1
9217	ATOM 9092 H HE1 . LYS A 1 559 153.322 126.678 178.264 A 624 ? 1.00 49.15 1
9218	ATOM 9093 H HE2 . LYS A 1 559 154.436 126.562 176.909 A 624 ? 1.00 49.15 1
9219	ATOM 9094 H HZ1 . LYS A 1 559 152.132 126.977 176.194 A 624 ? 1.00 54.15 1
9220	ATOM 9095 H HZ2 . LYS A 1 559 152.627 125.535 175.615 A 624 ? 1.00 54.15 1
9221	ATOM 9096 H HZ3 . LYS A 1 559 151.620 125.607 176.899 A 624 ? 1.00 54.15 1
9222	ATOM 9097 N N . HIS A 1 560 157.557 120.226 177.054 A 625 ? 1.00 48.03 1
9223	ATOM 9098 C CA . HIS A 1 560 158.248 119.138 177.747 A 625 ? 1.00 49.48 1
9224	ATOM 9099 C C . HIS A 1 560 158.997 119.723 178.934 A 625 ? 1.00 46.39 1
9225	ATOM 9100 O O . HIS A 1 560 159.761 120.668 178.761 A 625 ? 1.00 45.83 1
9226	ATOM 9101 C CB . HIS A 1 560 159.211 118.443 176.778 A 625 ? 1.00 51.34 1
9227	ATOM 9102 C CG . HIS A 1 560 158.528 117.831 175.587 A 625 ? 1.00 56.73 1
9228	ATOM 9103 N ND1 . HIS A 1 560 158.153 116.498 175.484 A 625 ? 1.00 64.62 1
9229	ATOM 9104 C CD2 . HIS A 1 560 158.059 118.501 174.498 A 625 ? 1.00 57.34 1
9230	ATOM 9105 C CE1 . HIS A 1 560 157.456 116.393 174.345 A 625 ? 1.00 66.47 1
9231	ATOM 9106 N NE2 . HIS A 1 560 157.380 117.579 173.736 A 625 ? 1.00 61.76 1
9232	ATOM 9107 H H . HIS A 1 560 158.141 120.949 176.658 A 625 ? 1.00 57.64 1
9233	ATOM 9108 H HA . HIS A 1 560 157.537 118.398 178.115 A 625 ? 1.00 59.37 1
9234	ATOM 9109 H HB1 . HIS A 1 560 159.942 119.167 176.419 A 625 ? 1.00 61.61 1
9235	ATOM 9110 H HB2 . HIS A 1 560 159.749 117.662 177.314 A 625 ? 1.00 61.61 1
9236	ATOM 9111 H HD2 . HIS A 1 560 158.145 119.561 174.322 A 625 ? 1.00 68.81 1
9237	ATOM 9112 H HE1 . HIS A 1 560 156.994 115.487 173.984 A 625 ? 1.00 79.77 1
9238	ATOM 9113 H HE2 . HIS A 1 560 156.819 117.757 172.916 A 625 ? 1.00 74.12 1
9239	ATOM 9114 N N . LEU A 1 561 158.784 119.204 180.136 A 626 ? 1.00 48.22 1
9240	ATOM 9115 C CA . LEU A 1 561 159.441 119.696 181.342 A 626 ? 1.00 47.44 1
9241	ATOM 9116 C C . LEU A 1 561 160.662 118.826 181.598 A 626 ? 1.00 51.07 1
9242	ATOM 9117 O O . LEU A 1 561 160.540 117.605 181.686 A 626 ? 1.00 59.64 1
9243	ATOM 9118 C CB . LEU A 1 561 158.444 119.669 182.510 A 626 ? 1.00 51.08 1
9244	ATOM 9119 C CG . LEU A 1 561 159.035 120.090 183.867 A 626 ? 1.00 48.96 1
9245	ATOM 9120 C CD1 . LEU A 1 561 159.389 121.574 183.909 A 626 ? 1.00 44.71 1
9246	ATOM 9121 C CD2 . LEU A 1 561 158.014 119.836 184.969 A 626 ? 1.00 57.57 1
9247	ATOM 9122 H H . LEU A 1 561 158.193 118.389 180.215 A 626 ? 1.00 57.86 1
9248	ATOM 9123 H HA . LEU A 1 561 159.770 120.725 181.195 A 626 ? 1.00 56.93 1
9249	ATOM 9124 H HB1 . LEU A 1 561 157.599 120.315 182.272 A 626 ? 1.00 61.30 1
9250	ATOM 9125 H HB2 . LEU A 1 561 158.070 118.649 182.603 A 626 ? 1.00 61.30 1
9251	ATOM 9126 H HG . LEU A 1 561 159.926 119.503 184.087 A 626 ? 1.00 58.75 1
9252	ATOM 9127 H HD11 . LEU A 1 561 159.752 121.835 184.903 A 626 ? 1.00 53.65 1
9253	ATOM 9128 H HD12 . LEU A 1 561 160.174 121.790 183.184 A 626 ? 1.00 53.65 1
9254	ATOM 9129 H HD13 . LEU A 1 561 158.507 122.175 183.686 A 626 ? 1.00 53.65 1
9255	ATOM 9130 H HD21 . LEU A 1 561 158.427 120.143 185.929 A 626 ? 1.00 69.08 1
9256	ATOM 9131 H HD22 . LEU A 1 561 157.105 120.405 184.772 A 626 ? 1.00 69.08 1
9257	ATOM 9132 H HD23 . LEU A 1 561 157.774 118.774 185.014 A 626 ? 1.00 69.08 1
9258	ATOM 9133 N N . GLU A 1 562 161.846 119.424 181.677 A 627 ? 1.00 49.37 1
9259	ATOM 9134 C CA . GLU A 1 562 163.082 118.699 181.947 A 627 ? 1.00 51.41 1
9260	ATOM 9135 C C . GLU A 1 562 163.598 118.995 183.356 A 627 ? 1.00 51.52 1
9261	ATOM 9136 O O . GLU A 1 562 163.751 120.150 183.740 A 627 ? 1.00 49.13 1
9262	ATOM 9137 C CB . GLU A 1 562 164.166 119.014 180.917 A 627 ? 1.00 53.43 1
9263	ATOM 9138 C CG . GLU A 1 562 163.803 118.779 179.449 A 627 ? 1.00 55.08 1
9264	ATOM 9139 C CD . GLU A 1 562 165.061 118.755 178.557 A 627 ? 1.00 59.16 1
9265	ATOM 9140 O OE1 . GLU A 1 562 166.108 119.330 178.943 A 627 ? 1.00 57.61 1
9266	ATOM 9141 O OE2 . GLU A 1 562 165.019 118.174 177.451 A 627 ? 1.00 58.05 1
9267	ATOM 9142 H H . GLU A 1 562 161.897 120.428 181.577 A 627 ? 1.00 59.24 1
9268	ATOM 9143 H HA . GLU A 1 562 162.896 117.627 181.881 A 627 ? 1.00 61.70 1
9269	ATOM 9144 H HB1 . GLU A 1 562 164.511 120.040 181.044 A 627 ? 1.00 64.11 1
9270	ATOM 9145 H HB2 . GLU A 1 562 164.985 118.330 181.140 A 627 ? 1.00 64.11 1
9271	ATOM 9146 H HG1 . GLU A 1 562 163.284 117.825 179.369 A 627 ? 1.00 66.09 1
9272	ATOM 9147 H HG2 . GLU A 1 562 163.130 119.569 179.117 A 627 ? 1.00 66.09 1
9273	ATOM 9148 N N . ILE A 1 563 163.883 117.936 184.107 A 628 ? 1.00 56.17 1
9274	ATOM 9149 C CA . ILE A 1 563 164.388 117.928 185.476 A 628 ? 1.00 55.56 1
9275	ATOM 9150 C C . ILE A 1 563 165.890 117.854 185.605 A 628 ? 1.00 56.81 1
9276	ATOM 9151 O O . ILE A 1 563 166.517 117.014 184.976 A 628 ? 1.00 64.30 1
9277	ATOM 9152 C CB . ILE A 1 563 163.798 116.696 186.186 A 628 ? 1.00 60.75 1
9278	ATOM 9153 C CG1 . ILE A 1 563 162.295 116.821 186.291 A 628 ? 1.00 60.83 1
9279	ATOM 9154 C CG2 . ILE A 1 563 164.472 116.387 187.495 A 628 ? 1.00 66.28 1
9280	ATOM 9155 C CD1 . ILE A 1 563 161.616 115.546 186.699 A 628 ? 1.00 77.02 1
9281	ATOM 9156 H H . ILE A 1 563 163.703 117.041 183.675 A 628 ? 1.00 67.40 1
9282	ATOM 9157 H HA . ILE A 1 563 164.048 118.836 185.976 A 628 ? 1.00 66.67 1
9283	ATOM 9158 H HB . ILE A 1 563 163.964 115.847 185.523 A 628 ? 1.00 72.90 1
9284	ATOM 9159 H HG11 . ILE A 1 563 162.055 117.600 187.016 A 628 ? 1.00 73.00 1
9285	ATOM 9160 H HG12 . ILE A 1 563 161.891 117.112 185.321 A 628 ? 1.00 73.00 1
9286	ATOM 9161 H HG21 . ILE A 1 563 164.070 115.479 187.945 A 628 ? 1.00 79.53 1
9287	ATOM 9162 H HG22 . ILE A 1 563 165.543 116.231 187.365 A 628 ? 1.00 79.53 1
9288	ATOM 9163 H HG23 . ILE A 1 563 164.303 117.227 188.168 A 628 ? 1.00 79.53 1
9289	ATOM 9164 H HD11 . ILE A 1 563 160.539 115.708 186.741 A 628 ? 1.00 92.43 1
9290	ATOM 9165 H HD12 . ILE A 1 563 161.832 114.779 185.956 A 628 ? 1.00 92.43 1
9291	ATOM 9166 H HD13 . ILE A 1 563 161.937 115.199 187.681 A 628 ? 1.00 92.43 1
9292	ATOM 9167 N N . ASN A 1 564 166.504 118.747 186.382 A 629 ? 1.00 55.12 1
9293	ATOM 9168 C CA . ASN A 1 564 167.924 118.685 186.714 A 629 ? 1.00 56.46 1
9294	ATOM 9169 C C . ASN A 1 564 168.138 117.731 187.905 A 629 ? 1.00 63.07 1
9295	ATOM 9170 O O . ASN A 1 564 167.907 118.123 189.047 A 629 ? 1.00 67.09 1
9296	ATOM 9171 C CB . ASN A 1 564 168.457 120.085 187.024 A 629 ? 1.00 55.73 1
9297	ATOM 9172 C CG . ASN A 1 564 169.938 120.093 187.353 A 629 ? 1.00 57.12 1
9298	ATOM 9173 O OD1 . ASN A 1 564 170.599 119.071 187.424 A 629 ? 1.00 65.05 1
9299	ATOM 9174 N ND2 . ASN A 1 564 170.493 121.258 187.562 A 629 ? 1.00 56.57 1
9300	ATOM 9175 H H . ASN A 1 564 165.944 119.438 186.860 A 629 ? 1.00 66.15 1
9301	ATOM 9176 H HA . ASN A 1 564 168.466 118.343 185.832 A 629 ? 1.00 67.75 1
9302	ATOM 9177 H HB1 . ASN A 1 564 168.288 120.738 186.168 A 629 ? 1.00 66.88 1
9303	ATOM 9178 H HB2 . ASN A 1 564 167.922 120.493 187.881 A 629 ? 1.00 66.88 1
9304	ATOM 9179 H HD21 . ASN A 1 564 171.473 121.293 187.803 A 629 ? 1.00 67.88 1
9305	ATOM 9180 H HD22 . ASN A 1 564 169.925 122.088 187.469 A 629 ? 1.00 67.88 1
9306	ATOM 9181 N N . PRO A 1 565 168.598 116.495 187.637 A 630 ? 1.00 66.72 1
9307	ATOM 9182 C CA . PRO A 1 565 168.684 115.448 188.639 A 630 ? 1.00 69.90 1
9308	ATOM 9183 C C . PRO A 1 565 169.709 115.773 189.723 A 630 ? 1.00 70.97 1
9309	ATOM 9184 O O . PRO A 1 565 169.683 115.142 190.777 A 630 ? 1.00 75.40 1
9310	ATOM 9185 C CB . PRO A 1 565 169.091 114.195 187.863 A 630 ? 1.00 79.17 1
9311	ATOM 9186 C CG . PRO A 1 565 169.953 114.749 186.737 A 630 ? 1.00 76.17 1
9312	ATOM 9187 C CD . PRO A 1 565 169.236 116.051 186.403 A 630 ? 1.00 67.79 1
9313	ATOM 9188 H HA . PRO A 1 565 167.714 115.286 189.107 A 630 ? 1.00 83.89 1
9314	ATOM 9189 H HB1 . PRO A 1 565 169.649 113.487 188.475 A 630 ? 1.00 95.01 1
9315	ATOM 9190 H HB2 . PRO A 1 565 168.202 113.722 187.446 A 630 ? 1.00 95.01 1
9316	ATOM 9191 H HG1 . PRO A 1 565 170.955 114.962 187.108 A 630 ? 1.00 91.41 1
9317	ATOM 9192 H HG2 . PRO A 1 565 169.993 114.074 185.882 A 630 ? 1.00 91.41 1
9318	ATOM 9193 H HD1 . PRO A 1 565 169.960 116.782 186.042 A 630 ? 1.00 81.35 1
9319	ATOM 9194 H HD2 . PRO A 1 565 168.484 115.860 185.638 A 630 ? 1.00 81.35 1
9320	ATOM 9195 N N . ASP A 1 566 170.617 116.730 189.494 A 631 ? 1.00 68.81 1
9321	ATOM 9196 C CA . ASP A 1 566 171.650 117.022 190.469 A 631 ? 1.00 71.08 1
9322	ATOM 9197 C C . ASP A 1 566 171.278 118.175 191.379 A 631 ? 1.00 69.92 1
9323	ATOM 9198 O O . ASP A 1 566 172.056 118.567 192.252 A 631 ? 1.00 71.60 1
9324	ATOM 9199 C CB . ASP A 1 566 172.938 117.368 189.738 A 631 ? 1.00 76.58 1
9325	ATOM 9200 C CG . ASP A 1 566 173.525 116.203 188.941 A 631 ? 1.00 80.43 1
9326	ATOM 9201 O OD1 . ASP A 1 566 173.409 115.069 189.346 A 631 ? 1.00 83.29 1
9327	ATOM 9202 O OD2 . ASP A 1 566 174.087 116.471 187.908 A 631 ? 1.00 84.57 1
9328	ATOM 9203 H H . ASP A 1 566 170.579 117.284 188.650 A 631 ? 1.00 82.57 1
9329	ATOM 9204 H HA . ASP A 1 566 171.813 116.137 191.083 A 631 ? 1.00 85.29 1
9330	ATOM 9205 H HB1 . ASP A 1 566 172.746 118.196 189.056 A 631 ? 1.00 91.89 1
9331	ATOM 9206 H HB2 . ASP A 1 566 173.682 117.706 190.459 A 631 ? 1.00 91.89 1
9332	ATOM 9207 N N . HIS A 1 567 170.119 118.767 191.141 A 632 ? 1.00 68.27 1
9333	ATOM 9208 C CA . HIS A 1 567 169.709 119.910 191.929 A 632 ? 1.00 67.28 1
9334	ATOM 9209 C C . HIS A 1 567 169.155 119.456 193.283 A 632 ? 1.00 73.52 1
9335	ATOM 9210 O O . HIS A 1 567 168.430 118.457 193.310 A 632 ? 1.00 75.74 1
9336	ATOM 9211 C CB . HIS A 1 567 168.679 120.702 191.152 A 632 ? 1.00 64.21 1
9337	ATOM 9212 C CG . HIS A 1 567 168.516 122.023 191.638 A 632 ? 1.00 62.38 1
9338	ATOM 9213 N ND1 . HIS A 1 567 167.833 122.336 192.784 A 632 ? 1.00 66.40 1
9339	ATOM 9214 C CD2 . HIS A 1 567 168.993 123.152 191.154 A 632 ? 1.00 60.28 1
9340	ATOM 9215 C CE1 . HIS A 1 567 167.901 123.643 192.962 A 632 ? 1.00 63.88 1
9341	ATOM 9216 N NE2 . HIS A 1 567 168.601 124.153 191.990 A 632 ? 1.00 61.89 1
9342	ATOM 9217 H H . HIS A 1 567 169.496 118.404 190.433 A 632 ? 1.00 81.92 1
9343	ATOM 9218 H HA . HIS A 1 567 170.581 120.548 192.072 A 632 ? 1.00 80.74 1
9344	ATOM 9219 H HB1 . HIS A 1 567 168.980 120.756 190.106 A 632 ? 1.00 77.05 1
9345	ATOM 9220 H HB2 . HIS A 1 567 167.717 120.191 191.181 A 632 ? 1.00 77.05 1
9346	ATOM 9221 H HD2 . HIS A 1 567 169.587 123.245 190.258 A 632 ? 1.00 72.33 1
9347	ATOM 9222 H HE1 . HIS A 1 567 167.467 124.209 193.772 A 632 ? 1.00 76.66 1
9348	ATOM 9223 H HE2 . HIS A 1 567 168.821 125.132 191.867 A 632 ? 1.00 74.27 1
9349	ATOM 9224 N N . PRO A 1 568 169.451 120.114 194.423 A 633 ? 1.00 69.41 1
9350	ATOM 9225 C CA . PRO A 1 568 168.899 119.769 195.720 A 633 ? 1.00 72.77 1
9351	ATOM 9226 C C . PRO A 1 568 167.380 119.929 195.862 A 633 ? 1.00 75.38 1
9352	ATOM 9227 O O . PRO A 1 568 166.787 119.237 196.692 A 633 ? 1.00 82.17 1
9353	ATOM 9228 C CB . PRO A 1 568 169.657 120.709 196.655 A 633 ? 1.00 73.02 1
9354	ATOM 9229 C CG . PRO A 1 568 170.142 121.834 195.790 A 633 ? 1.00 69.83 1
9355	ATOM 9230 C CD . PRO A 1 568 170.458 121.179 194.469 A 633 ? 1.00 67.88 1
9356	ATOM 9231 H HA . PRO A 1 568 169.180 118.739 195.941 A 633 ? 1.00 87.32 1
9357	ATOM 9232 H HB1 . PRO A 1 568 168.985 121.045 197.445 A 633 ? 1.00 87.63 1
9358	ATOM 9233 H HB2 . PRO A 1 568 170.470 120.171 197.142 A 633 ? 1.00 87.63 1
9359	ATOM 9234 H HG1 . PRO A 1 568 169.366 122.595 195.703 A 633 ? 1.00 83.80 1
9360	ATOM 9235 H HG2 . PRO A 1 568 171.012 122.308 196.244 A 633 ? 1.00 83.80 1
9361	ATOM 9236 H HD1 . PRO A 1 568 170.331 121.937 193.696 A 633 ? 1.00 81.45 1
9362	ATOM 9237 H HD2 . PRO A 1 568 171.462 120.754 194.461 A 633 ? 1.00 81.45 1
9363	ATOM 9238 N N . ILE A 1 569 166.725 120.837 195.135 A 634 ? 1.00 71.88 1
9364	ATOM 9239 C CA . ILE A 1 569 165.255 120.904 195.165 A 634 ? 1.00 69.70 1
9365	ATOM 9240 C C . ILE A 1 569 164.712 119.609 194.573 A 634 ? 1.00 73.49 1
9366	ATOM 9241 O O . ILE A 1 569 163.895 118.945 195.197 A 634 ? 1.00 95.75 1
9367	ATOM 9242 C CB . ILE A 1 569 164.705 122.149 194.443 A 634 ? 1.00 67.41 1
9368	ATOM 9243 C CG1 . ILE A 1 569 165.084 123.424 195.225 A 634 ? 1.00 69.63 1
9369	ATOM 9244 C CG2 . ILE A 1 569 163.177 122.049 194.304 A 634 ? 1.00 72.10 1
9370	ATOM 9245 C CD1 . ILE A 1 569 164.756 124.730 194.485 A 634 ? 1.00 63.96 1
9371	ATOM 9246 H H . ILE A 1 569 167.238 121.399 194.470 A 634 ? 1.00 86.26 1
9372	ATOM 9247 H HA . ILE A 1 569 164.914 120.944 196.199 A 634 ? 1.00 83.64 1
9373	ATOM 9248 H HB . ILE A 1 569 165.138 122.202 193.444 A 634 ? 1.00 80.90 1
9374	ATOM 9249 H HG11 . ILE A 1 569 164.575 123.423 196.189 A 634 ? 1.00 83.55 1
9375	ATOM 9250 H HG12 . ILE A 1 569 166.155 123.414 195.426 A 634 ? 1.00 83.55 1
9376	ATOM 9251 H HG21 . ILE A 1 569 162.780 122.947 193.830 A 634 ? 1.00 86.52 1
9377	ATOM 9252 H HG22 . ILE A 1 569 162.900 121.207 193.669 A 634 ? 1.00 86.52 1
9378	ATOM 9253 H HG23 . ILE A 1 569 162.717 121.923 195.284 A 634 ? 1.00 86.52 1
9379	ATOM 9254 H HD11 . ILE A 1 569 165.195 125.572 195.019 A 634 ? 1.00 76.75 1
9380	ATOM 9255 H HD12 . ILE A 1 569 165.158 124.702 193.472 A 634 ? 1.00 76.75 1
9381	ATOM 9256 H HD13 . ILE A 1 569 163.679 124.888 194.434 A 634 ? 1.00 76.75 1
9382	ATOM 9257 N N . VAL A 1 570 165.239 119.207 193.419 A 635 ? 1.00 74.05 1
9383	ATOM 9258 C CA . VAL A 1 570 164.860 117.976 192.721 A 635 ? 1.00 75.54 1
9384	ATOM 9259 C C . VAL A 1 570 165.145 116.728 193.551 A 635 ? 1.00 85.57 1
9385	ATOM 9260 O O . VAL A 1 570 164.295 115.841 193.590 A 635 ? 1.00 93.62 1
9386	ATOM 9261 C CB . VAL A 1 570 165.557 117.927 191.355 A 635 ? 1.00 72.76 1
9387	ATOM 9262 C CG1 . VAL A 1 570 165.481 116.557 190.692 A 635 ? 1.00 76.95 1
9388	ATOM 9263 C CG2 . VAL A 1 570 164.921 118.960 190.420 A 635 ? 1.00 69.21 1
9389	ATOM 9264 H H . VAL A 1 570 165.947 119.791 192.998 A 635 ? 1.00 88.85 1
9390	ATOM 9265 H HA . VAL A 1 570 163.785 117.990 192.543 A 635 ? 1.00 90.65 1
9391	ATOM 9266 H HB . VAL A 1 570 166.612 118.170 191.479 A 635 ? 1.00 87.31 1
9392	ATOM 9267 H HG11 . VAL A 1 570 165.956 116.608 189.712 A 635 ? 1.00 92.34 1
9393	ATOM 9268 H HG12 . VAL A 1 570 166.047 115.833 191.278 A 635 ? 1.00 92.34 1
9394	ATOM 9269 H HG13 . VAL A 1 570 164.445 116.234 190.595 A 635 ? 1.00 92.34 1
9395	ATOM 9270 H HG21 . VAL A 1 570 165.452 118.970 189.468 A 635 ? 1.00 83.06 1
9396	ATOM 9271 H HG22 . VAL A 1 570 163.874 118.714 190.245 A 635 ? 1.00 83.06 1
9397	ATOM 9272 H HG23 . VAL A 1 570 164.984 119.959 190.852 A 635 ? 1.00 83.06 1
9398	ATOM 9273 N N . GLU A 1 571 166.269 116.639 194.268 A 636 ? 1.00 81.61 1
9399	ATOM 9274 C CA . GLU A 1 571 166.483 115.460 195.098 A 636 ? 1.00 87.47 1
9400	ATOM 9275 C C . GLU A 1 571 165.545 115.446 196.300 A 636 ? 1.00 96.20 1
9401	ATOM 9276 O O . GLU A 1 571 165.007 114.392 196.640 A 636 ? 1.00 93.27 1
9402	ATOM 9277 C CB . GLU A 1 571 167.937 115.355 195.534 A 636 ? 1.00 93.13 1
9403	ATOM 9278 C CG . GLU A 1 571 168.243 114.192 196.512 A 636 ? 1.00 103.76 1
9404	ATOM 9279 C CD . GLU A 1 571 167.929 112.766 196.018 A 636 ? 1.00 106.86 1
9405	ATOM 9280 O OE1 . GLU A 1 571 167.711 112.563 194.850 A 636 ? 1.00 108.55 1
9406	ATOM 9281 O OE2 . GLU A 1 571 167.913 111.868 196.852 A 636 ? 1.00 109.90 1
9407	ATOM 9282 H H . GLU A 1 571 166.968 117.364 194.180 A 636 ? 1.00 97.93 1
9408	ATOM 9283 H HA . GLU A 1 571 166.265 114.579 194.493 A 636 ? 1.00 104.96 1
9409	ATOM 9284 H HB1 . GLU A 1 571 168.568 115.235 194.653 A 636 ? 1.00 111.76 1
9410	ATOM 9285 H HB2 . GLU A 1 571 168.229 116.286 196.019 A 636 ? 1.00 111.76 1
9411	ATOM 9286 H HG1 . GLU A 1 571 169.304 114.237 196.759 A 636 ? 1.00 124.51 1
9412	ATOM 9287 H HG2 . GLU A 1 571 167.691 114.371 197.435 A 636 ? 1.00 124.51 1
9413	ATOM 9288 N N . THR A 1 572 165.311 116.582 196.955 A 637 ? 1.00 96.16 1
9414	ATOM 9289 C CA . THR A 1 572 164.387 116.620 198.097 A 637 ? 1.00 89.63 1
9415	ATOM 9290 C C . THR A 1 572 162.969 116.267 197.651 A 637 ? 1.00 89.76 1
9416	ATOM 9291 O O . THR A 1 572 162.274 115.480 198.290 A 637 ? 1.00 102.01 1
9417	ATOM 9292 C CB . THR A 1 572 164.414 117.996 198.764 A 637 ? 1.00 86.08 1
9418	ATOM 9293 O OG1 . THR A 1 572 165.736 118.332 199.114 A 637 ? 1.00 84.61 1
9419	ATOM 9294 C CG2 . THR A 1 572 163.575 118.015 200.037 A 637 ? 1.00 92.94 1
9420	ATOM 9295 H H . THR A 1 572 165.754 117.434 196.644 A 637 ? 1.00 115.39 1
9421	ATOM 9296 H HA . THR A 1 572 164.697 115.875 198.830 A 637 ? 1.00 107.55 1
9422	ATOM 9297 H HB . THR A 1 572 164.036 118.748 198.071 A 637 ? 1.00 103.29 1
9423	ATOM 9298 H HG1 . THR A 1 572 166.158 118.651 198.314 A 637 ? 1.00 101.54 1
9424	ATOM 9299 H HG21 . THR A 1 572 163.732 118.954 200.567 A 637 ? 1.00 111.53 1
9425	ATOM 9300 H HG22 . THR A 1 572 162.518 117.919 199.787 A 637 ? 1.00 111.53 1
9426	ATOM 9301 H HG23 . THR A 1 572 163.866 117.190 200.688 A 637 ? 1.00 111.53 1
9427	ATOM 9302 N N . LEU A 1 573 162.564 116.785 196.496 A 638 ? 1.00 90.90 1
9428	ATOM 9303 C CA . LEU A 1 573 161.313 116.464 195.834 A 638 ? 1.00 96.36 1
9429	ATOM 9304 C C . LEU A 1 573 161.208 114.966 195.505 A 638 ? 1.00 94.49 1
9430	ATOM 9305 O O . LEU A 1 573 160.170 114.375 195.800 A 638 ? 1.00 113.50 1
9431	ATOM 9306 C CB . LEU A 1 573 161.218 117.392 194.613 A 638 ? 1.00 91.26 1
9432	ATOM 9307 C CG . LEU A 1 573 160.096 117.089 193.625 A 638 ? 1.00 96.65 1
9433	ATOM 9308 C CD1 . LEU A 1 573 158.707 117.181 194.242 A 638 ? 1.00 99.68 1
9434	ATOM 9309 C CD2 . LEU A 1 573 160.162 118.073 192.461 A 638 ? 1.00 93.68 1
9435	ATOM 9310 H H . LEU A 1 573 163.181 117.429 196.022 A 638 ? 1.00 109.08 1
9436	ATOM 9311 H HA . LEU A 1 573 160.493 116.702 196.512 A 638 ? 1.00 115.64 1
9437	ATOM 9312 H HB1 . LEU A 1 573 161.115 118.419 194.963 A 638 ? 1.00 109.52 1
9438	ATOM 9313 H HB2 . LEU A 1 573 162.154 117.321 194.058 A 638 ? 1.00 109.52 1
9439	ATOM 9314 H HG . LEU A 1 573 160.251 116.080 193.242 A 638 ? 1.00 115.98 1
9440	ATOM 9315 H HD11 . LEU A 1 573 157.972 116.893 193.490 A 638 ? 1.00 119.62 1
9441	ATOM 9316 H HD12 . LEU A 1 573 158.622 116.497 195.086 A 638 ? 1.00 119.62 1
9442	ATOM 9317 H HD13 . LEU A 1 573 158.506 118.201 194.568 A 638 ? 1.00 119.62 1
9443	ATOM 9318 H HD21 . LEU A 1 573 159.388 117.834 191.732 A 638 ? 1.00 112.42 1
9444	ATOM 9319 H HD22 . LEU A 1 573 160.018 119.092 192.821 A 638 ? 1.00 112.42 1
9445	ATOM 9320 H HD23 . LEU A 1 573 161.132 117.999 191.969 A 638 ? 1.00 112.42 1
9446	ATOM 9321 N N . ARG A 1 574 162.260 114.306 194.987 A 639 ? 1.00 101.05 1
9447	ATOM 9322 C CA . ARG A 1 574 162.195 112.878 194.709 A 639 ? 1.00 102.95 1
9448	ATOM 9323 C C . ARG A 1 574 161.982 112.097 195.991 A 639 ? 1.00 107.21 1
9449	ATOM 9324 O O . ARG A 1 574 161.178 111.163 196.023 A 639 ? 1.00 114.08 1
9450	ATOM 9325 C CB . ARG A 1 574 163.472 112.364 194.083 A 639 ? 1.00 101.84 1
9451	ATOM 9326 C CG . ARG A 1 574 163.418 110.903 193.632 A 639 ? 1.00 103.68 1
9452	ATOM 9327 C CD . ARG A 1 574 164.748 110.329 193.318 A 639 ? 1.00 108.73 1
9453	ATOM 9328 N NE . ARG A 1 574 165.608 110.264 194.461 A 639 ? 1.00 107.46 1
9454	ATOM 9329 C CZ . ARG A 1 574 165.525 109.278 195.380 A 639 ? 1.00 107.68 1
9455	ATOM 9330 N NH1 . ARG A 1 574 164.640 108.303 195.249 A 639 ? 1.00 113.35 1
9456	ATOM 9331 N NH2 . ARG A 1 574 166.348 109.318 196.409 A 639 ? 1.00 109.50 1
9457	ATOM 9332 H H . ARG A 1 574 163.071 114.837 194.703 A 639 ? 1.00 121.26 1
9458	ATOM 9333 H HA . ARG A 1 574 161.360 112.688 194.035 A 639 ? 1.00 123.54 1
9459	ATOM 9334 H HB1 . ARG A 1 574 163.699 112.974 193.210 A 639 ? 1.00 122.21 1
9460	ATOM 9335 H HB2 . ARG A 1 574 164.301 112.489 194.780 A 639 ? 1.00 122.21 1
9461	ATOM 9336 H HG1 . ARG A 1 574 162.963 110.291 194.410 A 639 ? 1.00 124.42 1
9462	ATOM 9337 H HG2 . ARG A 1 574 162.807 110.832 192.732 A 639 ? 1.00 124.42 1
9463	ATOM 9338 H HD1 . ARG A 1 574 164.642 109.337 192.880 A 639 ? 1.00 130.47 1
9464	ATOM 9339 H HD2 . ARG A 1 574 165.263 110.952 192.586 A 639 ? 1.00 130.47 1
9465	ATOM 9340 H HE . ARG A 1 574 166.302 110.986 194.590 A 639 ? 1.00 128.96 1
9466	ATOM 9341 H HH11 . ARG A 1 574 164.005 108.297 194.463 A 639 ? 1.00 136.02 1
9467	ATOM 9342 H HH12 . ARG A 1 574 164.584 107.571 195.942 A 639 ? 1.00 136.02 1
9468	ATOM 9343 H HH21 . ARG A 1 574 166.999 110.084 196.501 A 639 ? 1.00 131.40 1
9469	ATOM 9344 H HH22 . ARG A 1 574 166.308 108.595 197.113 A 639 ? 1.00 131.40 1
9470	ATOM 9345 N N . GLN A 1 575 162.706 112.471 197.051 A 640 ? 1.00 106.53 1
9471	ATOM 9346 C CA . GLN A 1 575 162.580 111.742 198.303 A 640 ? 1.00 112.62 1
9472	ATOM 9347 C C . GLN A 1 575 161.187 111.868 198.893 A 640 ? 1.00 120.09 1
9473	ATOM 9348 O O . GLN A 1 575 160.630 110.879 199.381 A 640 ? 1.00 125.67 1
9474	ATOM 9349 C CB . GLN A 1 575 163.583 112.277 199.310 A 640 ? 1.00 107.33 1
9475	ATOM 9350 C CG . GLN A 1 575 165.016 111.980 198.987 A 640 ? 1.00 111.59 1
9476	ATOM 9351 C CD . GLN A 1 575 165.942 112.664 199.948 A 640 ? 1.00 113.62 1
9477	ATOM 9352 O OE1 . GLN A 1 575 165.462 113.253 200.924 A 640 ? 1.00 115.43 1
9478	ATOM 9353 N NE2 . GLN A 1 575 167.241 112.620 199.678 A 640 ? 1.00 116.93 1
9479	ATOM 9354 H H . GLN A 1 575 163.378 113.220 196.959 A 640 ? 1.00 127.83 1
9480	ATOM 9355 H HA . GLN A 1 575 162.780 110.687 198.114 A 640 ? 1.00 135.14 1
9481	ATOM 9356 H HB1 . GLN A 1 575 163.481 113.360 199.373 A 640 ? 1.00 128.80 1
9482	ATOM 9357 H HB2 . GLN A 1 575 163.363 111.872 200.297 A 640 ? 1.00 128.80 1
9483	ATOM 9358 H HG1 . GLN A 1 575 165.180 110.905 199.057 A 640 ? 1.00 133.91 1
9484	ATOM 9359 H HG2 . GLN A 1 575 165.249 112.319 197.978 A 640 ? 1.00 133.91 1
9485	ATOM 9360 H HE21 . GLN A 1 575 167.895 113.080 200.295 A 640 ? 1.00 140.32 1
9486	ATOM 9361 H HE22 . GLN A 1 575 167.579 112.168 198.840 A 640 ? 1.00 140.32 1
9487	ATOM 9362 N N . LYS A 1 576 160.600 113.071 198.876 A 641 ? 1.00 121.03 1
9488	ATOM 9363 C CA . LYS A 1 576 159.228 113.273 199.352 A 641 ? 1.00 117.29 1
9489	ATOM 9364 C C . LYS A 1 576 158.229 112.493 198.499 A 641 ? 1.00 120.46 1
9490	ATOM 9365 O O . LYS A 1 576 157.298 111.913 199.050 A 641 ? 1.00 125.12 1
9491	ATOM 9366 C CB . LYS A 1 576 158.890 114.768 199.385 A 641 ? 1.00 111.29 1
9492	ATOM 9367 C CG . LYS A 1 576 159.610 115.477 200.538 A 641 ? 1.00 113.72 1
9493	ATOM 9368 C CD . LYS A 1 576 159.206 116.957 200.609 A 641 ? 1.00 113.87 1
9494	ATOM 9369 C CE . LYS A 1 576 159.885 117.702 201.769 A 641 ? 1.00 119.33 1
9495	ATOM 9370 N NZ . LYS A 1 576 159.387 117.270 203.101 A 641 ? 1.00 127.53 1
9496	ATOM 9371 H H . LYS A 1 576 161.122 113.860 198.522 A 641 ? 1.00 145.24 1
9497	ATOM 9372 H HA . LYS A 1 576 159.138 112.878 200.363 A 641 ? 1.00 140.75 1
9498	ATOM 9373 H HB1 . LYS A 1 576 159.153 115.231 198.434 A 641 ? 1.00 133.55 1
9499	ATOM 9374 H HB2 . LYS A 1 576 157.817 114.873 199.543 A 641 ? 1.00 133.55 1
9500	ATOM 9375 H HG1 . LYS A 1 576 159.343 114.980 201.471 A 641 ? 1.00 136.46 1
9501	ATOM 9376 H HG2 . LYS A 1 576 160.689 115.403 200.401 A 641 ? 1.00 136.46 1
9502	ATOM 9377 H HD1 . LYS A 1 576 159.495 117.439 199.675 A 641 ? 1.00 136.65 1
9503	ATOM 9378 H HD2 . LYS A 1 576 158.123 117.040 200.708 A 641 ? 1.00 136.65 1
9504	ATOM 9379 H HE1 . LYS A 1 576 160.963 117.549 201.703 A 641 ? 1.00 143.20 1
9505	ATOM 9380 H HE2 . LYS A 1 576 159.692 118.768 201.644 A 641 ? 1.00 143.20 1
9506	ATOM 9381 H HZ1 . LYS A 1 576 159.833 117.792 203.842 A 641 ? 1.00 153.03 1
9507	ATOM 9382 H HZ2 . LYS A 1 576 158.392 117.418 203.188 A 641 ? 1.00 153.03 1
9508	ATOM 9383 H HZ3 . LYS A 1 576 159.573 116.292 203.269 A 641 ? 1.00 153.03 1
9509	ATOM 9384 N N . ALA A 1 577 158.455 112.402 197.186 A 642 ? 1.00 121.90 1
9510	ATOM 9385 C CA . ALA A 1 577 157.566 111.666 196.306 A 642 ? 1.00 124.29 1
9511	ATOM 9386 C C . ALA A 1 577 157.568 110.187 196.639 A 642 ? 1.00 137.15 1
9512	ATOM 9387 O O . ALA A 1 577 156.526 109.534 196.562 A 642 ? 1.00 128.00 1
9513	ATOM 9388 C CB . ALA A 1 577 158.002 111.865 194.875 A 642 ? 1.00 119.80 1
9514	ATOM 9389 H H . ALA A 1 577 159.203 112.949 196.786 A 642 ? 1.00 146.28 1
9515	ATOM 9390 H HA . ALA A 1 577 156.553 112.045 196.441 A 642 ? 1.00 149.14 1
9516	ATOM 9391 H HB1 . ALA A 1 577 159.016 111.485 194.745 A 642 ? 1.00 143.76 1
9517	ATOM 9392 H HB2 . ALA A 1 577 157.338 111.319 194.205 A 642 ? 1.00 143.76 1
9518	ATOM 9393 H HB3 . ALA A 1 577 157.980 112.928 194.637 A 642 ? 1.00 143.76 1
9519	ATOM 9394 N N . GLU A 1 578 158.740 109.655 197.007 A 643 ? 1.00 125.94 1
9520	ATOM 9395 C CA . GLU A 1 578 158.814 108.247 197.370 A 643 ? 1.00 133.66 1
9521	ATOM 9396 C C . GLU A 1 578 158.206 107.990 198.742 A 643 ? 1.00 140.12 1
9522	ATOM 9397 O O . GLU A 1 578 157.515 106.992 198.947 A 643 ? 1.00 141.21 1
9523	ATOM 9398 C CB . GLU A 1 578 160.271 107.780 197.390 A 643 ? 1.00 128.88 1
9524	ATOM 9399 C CG . GLU A 1 578 160.976 107.689 196.029 A 643 ? 1.00 130.44 1
9525	ATOM 9400 C CD . GLU A 1 578 160.410 106.642 195.114 A 643 ? 1.00 139.82 1
9526	ATOM 9401 O OE1 . GLU A 1 578 159.762 105.754 195.593 A 643 ? 1.00 140.20 1
9527	ATOM 9402 O OE2 . GLU A 1 578 160.658 106.705 193.936 A 643 ? 1.00 132.86 1
9528	ATOM 9403 H H . GLU A 1 578 159.573 110.225 196.973 A 643 ? 1.00 151.13 1
9529	ATOM 9404 H HA . GLU A 1 578 158.261 107.666 196.632 A 643 ? 1.00 160.40 1
9530	ATOM 9405 H HB1 . GLU A 1 578 160.852 108.469 198.005 A 643 ? 1.00 154.66 1
9531	ATOM 9406 H HB2 . GLU A 1 578 160.328 106.799 197.861 A 643 ? 1.00 154.66 1
9532	ATOM 9407 H HG1 . GLU A 1 578 160.904 108.658 195.534 A 643 ? 1.00 156.53 1
9533	ATOM 9408 H HG2 . GLU A 1 578 162.033 107.484 196.201 A 643 ? 1.00 156.53 1
9534	ATOM 9409 N N . ALA A 1 579 158.441 108.908 199.690 A 644 ? 1.00 138.74 1
9535	ATOM 9410 C CA . ALA A 1 579 157.915 108.732 201.038 A 644 ? 1.00 138.95 1
9536	ATOM 9411 C C . ALA A 1 579 156.390 108.768 201.089 A 644 ? 1.00 142.04 1
9537	ATOM 9412 O O . ALA A 1 579 155.768 108.000 201.825 A 644 ? 1.00 155.42 1
9538	ATOM 9413 C CB . ALA A 1 579 158.469 109.824 201.930 A 644 ? 1.00 143.02 1
9539	ATOM 9414 H H . ALA A 1 579 159.043 109.693 199.486 A 644 ? 1.00 166.49 1
9540	ATOM 9415 H HA . ALA A 1 579 158.243 107.759 201.403 A 644 ? 1.00 166.74 1
9541	ATOM 9416 H HB1 . ALA A 1 579 158.108 109.682 202.948 A 644 ? 1.00 171.62 1
9542	ATOM 9417 H HB2 . ALA A 1 579 159.558 109.784 201.917 A 644 ? 1.00 171.62 1
9543	ATOM 9418 H HB3 . ALA A 1 579 158.137 110.792 201.556 A 644 ? 1.00 171.62 1
9544	ATOM 9419 N N . ASP A 1 580 155.793 109.675 200.320 A 645 ? 1.00 137.06 1
9545	ATOM 9420 C CA . ASP A 1 580 154.345 109.812 200.254 A 645 ? 1.00 140.09 1
9546	ATOM 9421 C C . ASP A 1 580 153.904 110.383 198.924 A 645 ? 1.00 148.00 1
9547	ATOM 9422 O O . ASP A 1 580 154.007 111.589 198.669 A 645 ? 1.00 134.68 1
9548	ATOM 9423 C CB . ASP A 1 580 153.755 110.647 201.377 A 645 ? 1.00 141.80 1
9549	ATOM 9424 C CG . ASP A 1 580 152.183 110.682 201.288 A 645 ? 1.00 148.25 1
9550	ATOM 9425 O OD1 . ASP A 1 580 151.639 110.037 200.374 A 645 ? 1.00 150.32 1
9551	ATOM 9426 O OD2 . ASP A 1 580 151.562 111.341 202.093 A 645 ? 1.00 143.63 1
9552	ATOM 9427 H H . ASP A 1 580 156.364 110.296 199.764 A 645 ? 1.00 164.47 1
9553	ATOM 9428 H HA . ASP A 1 580 153.911 108.816 200.341 A 645 ? 1.00 168.10 1
9554	ATOM 9429 H HB1 . ASP A 1 580 154.045 110.220 202.337 A 645 ? 1.00 170.16 1
9555	ATOM 9430 H HB2 . ASP A 1 580 154.171 111.654 201.344 A 645 ? 1.00 170.16 1
9556	ATOM 9431 N N . LYS A 1 581 153.371 109.524 198.087 A 646 ? 1.00 145.13 1
9557	ATOM 9432 C CA . LYS A 1 581 152.980 109.881 196.745 A 646 ? 1.00 142.68 1
9558	ATOM 9433 C C . LYS A 1 581 152.006 111.052 196.698 A 646 ? 1.00 143.77 1
9559	ATOM 9434 O O . LYS A 1 581 152.014 111.826 195.741 A 646 ? 1.00 151.12 1
9560	ATOM 9435 C CB . LYS A 1 581 152.337 108.679 196.062 A 646 ? 1.00 148.14 1
9561	ATOM 9436 C CG . LYS A 1 581 151.945 108.925 194.644 A 646 ? 1.00 147.81 1
9562	ATOM 9437 C CD . LYS A 1 581 151.401 107.684 193.975 A 646 ? 1.00 142.97 1
9563	ATOM 9438 C CE . LYS A 1 581 151.076 107.967 192.518 A 646 ? 1.00 146.17 1
9564	ATOM 9439 N NZ . LYS A 1 581 149.941 108.919 192.367 A 646 ? 1.00 145.21 1
9565	ATOM 9440 H H . LYS A 1 581 153.276 108.568 198.396 A 646 ? 1.00 174.16 1
9566	ATOM 9441 H HA . LYS A 1 581 153.880 110.168 196.200 A 646 ? 1.00 171.21 1
9567	ATOM 9442 H HB1 . LYS A 1 581 153.028 107.837 196.086 A 646 ? 1.00 177.76 1
9568	ATOM 9443 H HB2 . LYS A 1 581 151.440 108.389 196.610 A 646 ? 1.00 177.76 1
9569	ATOM 9444 H HG1 . LYS A 1 581 151.192 109.712 194.601 A 646 ? 1.00 177.37 1
9570	ATOM 9445 H HG2 . LYS A 1 581 152.831 109.260 194.106 A 646 ? 1.00 177.37 1
9571	ATOM 9446 H HD1 . LYS A 1 581 152.135 106.880 194.031 A 646 ? 1.00 171.56 1
9572	ATOM 9447 H HD2 . LYS A 1 581 150.493 107.366 194.488 A 646 ? 1.00 171.56 1
9573	ATOM 9448 H HE1 . LYS A 1 581 151.954 108.404 192.043 A 646 ? 1.00 175.40 1
9574	ATOM 9449 H HE2 . LYS A 1 581 150.825 107.038 192.008 A 646 ? 1.00 175.40 1
9575	ATOM 9450 H HZ1 . LYS A 1 581 149.783 109.103 191.387 A 646 ? 1.00 174.25 1
9576	ATOM 9451 H HZ2 . LYS A 1 581 149.104 108.541 192.787 A 646 ? 1.00 174.25 1
9577	ATOM 9452 H HZ3 . LYS A 1 581 150.164 109.792 192.823 A 646 ? 1.00 174.25 1
9578	ATOM 9453 N N . ASN A 1 582 151.111 111.140 197.692 A 647 ? 1.00 148.79 1
9579	ATOM 9454 C CA . ASN A 1 582 150.076 112.162 197.648 A 647 ? 1.00 139.80 1
9580	ATOM 9455 C C . ASN A 1 582 150.335 113.337 198.578 A 647 ? 1.00 155.66 1
9581	ATOM 9456 O O . ASN A 1 582 149.424 114.119 198.875 A 647 ? 1.00 141.57 1
9582	ATOM 9457 C CB . ASN A 1 582 148.752 111.517 197.954 A 647 ? 1.00 146.50 1
9583	ATOM 9458 C CG . ASN A 1 582 148.351 110.536 196.887 A 647 ? 1.00 148.17 1
9584	ATOM 9459 O OD1 . ASN A 1 582 148.583 110.720 195.681 A 647 ? 1.00 148.32 1
9585	ATOM 9460 N ND2 . ASN A 1 582 147.733 109.471 197.312 A 647 ? 1.00 149.22 1
9586	ATOM 9461 H H . ASN A 1 582 151.148 110.528 198.495 A 647 ? 1.00 178.55 1
9587	ATOM 9462 H HA . ASN A 1 582 150.037 112.566 196.636 A 647 ? 1.00 167.76 1
9588	ATOM 9463 H HB1 . ASN A 1 582 148.820 110.998 198.910 A 647 ? 1.00 175.80 1
9589	ATOM 9464 H HB2 . ASN A 1 582 147.981 112.281 198.044 A 647 ? 1.00 175.80 1
9590	ATOM 9465 H HD21 . ASN A 1 582 147.426 108.763 196.661 A 647 ? 1.00 179.06 1
9591	ATOM 9466 H HD22 . ASN A 1 582 147.555 109.346 198.299 A 647 ? 1.00 179.06 1
9592	ATOM 9467 N N . ASP A 1 583 151.577 113.491 199.025 A 648 ? 1.00 135.93 1
9593	ATOM 9468 C CA . ASP A 1 583 151.902 114.586 199.935 A 648 ? 1.00 140.13 1
9594	ATOM 9469 C C . ASP A 1 583 151.549 115.939 199.341 A 648 ? 1.00 123.21 1
9595	ATOM 9470 O O . ASP A 1 583 151.974 116.285 198.233 A 648 ? 1.00 136.93 1
9596	ATOM 9471 C CB . ASP A 1 583 153.371 114.601 200.314 A 648 ? 1.00 123.93 1
9597	ATOM 9472 C CG . ASP A 1 583 153.715 115.655 201.387 A 648 ? 1.00 132.75 1
9598	ATOM 9473 O OD1 . ASP A 1 583 152.827 116.432 201.722 A 648 ? 1.00 131.04 1
9599	ATOM 9474 O OD2 . ASP A 1 583 154.830 115.702 201.844 A 648 ? 1.00 127.02 1
9600	ATOM 9475 H H . ASP A 1 583 152.297 112.837 198.753 A 648 ? 1.00 163.11 1
9601	ATOM 9476 H HA . ASP A 1 583 151.322 114.448 200.847 A 648 ? 1.00 168.16 1
9602	ATOM 9477 H HB1 . ASP A 1 583 153.643 113.617 200.694 A 648 ? 1.00 148.71 1
9603	ATOM 9478 H HB2 . ASP A 1 583 153.978 114.756 199.422 A 648 ? 1.00 148.71 1
9604	ATOM 9479 N N . LYS A 1 584 150.669 116.703 200.004 A 649 ? 1.00 132.25 1
9605	ATOM 9480 C CA . LYS A 1 584 150.177 118.002 199.529 A 649 ? 1.00 127.16 1
9606	ATOM 9481 C C . LYS A 1 584 151.310 119.012 199.329 A 649 ? 1.00 124.05 1
9607	ATOM 9482 O O . LYS A 1 584 151.255 119.810 198.395 A 649 ? 1.00 117.86 1
9608	ATOM 9483 C CB . LYS A 1 584 149.123 118.503 200.533 A 649 ? 1.00 135.78 1
9609	ATOM 9484 C CG . LYS A 1 584 148.446 119.835 200.175 A 649 ? 1.00 133.41 1
9610	ATOM 9485 C CD . LYS A 1 584 147.773 119.824 198.793 A 649 ? 1.00 135.22 1
9611	ATOM 9486 C CE . LYS A 1 584 146.782 120.982 198.608 A 649 ? 1.00 141.46 1
9612	ATOM 9487 N NZ . LYS A 1 584 147.423 122.319 198.700 A 649 ? 1.00 142.67 1
9613	ATOM 9488 H H . LYS A 1 584 150.330 116.360 200.891 A 649 ? 1.00 158.69 1
9614	ATOM 9489 H HA . LYS A 1 584 149.704 117.852 198.559 A 649 ? 1.00 152.59 1
9615	ATOM 9490 H HB1 . LYS A 1 584 148.345 117.745 200.625 A 649 ? 1.00 162.93 1
9616	ATOM 9491 H HB2 . LYS A 1 584 149.590 118.615 201.512 A 649 ? 1.00 162.93 1
9617	ATOM 9492 H HG1 . LYS A 1 584 147.689 120.033 200.934 A 649 ? 1.00 160.09 1
9618	ATOM 9493 H HG2 . LYS A 1 584 149.185 120.635 200.217 A 649 ? 1.00 160.09 1
9619	ATOM 9494 H HD1 . LYS A 1 584 148.532 119.869 198.011 A 649 ? 1.00 162.27 1
9620	ATOM 9495 H HD2 . LYS A 1 584 147.220 118.892 198.679 A 649 ? 1.00 162.27 1
9621	ATOM 9496 H HE1 . LYS A 1 584 146.306 120.870 197.634 A 649 ? 1.00 169.76 1
9622	ATOM 9497 H HE2 . LYS A 1 584 146.001 120.893 199.363 A 649 ? 1.00 169.76 1
9623	ATOM 9498 H HZ1 . LYS A 1 584 146.750 123.052 198.525 A 649 ? 1.00 171.21 1
9624	ATOM 9499 H HZ2 . LYS A 1 584 147.822 122.478 199.613 A 649 ? 1.00 171.21 1
9625	ATOM 9500 H HZ3 . LYS A 1 584 148.167 122.422 198.025 A 649 ? 1.00 171.21 1
9626	ATOM 9501 N N . ALA A 1 585 152.378 118.935 200.124 A 650 ? 1.00 123.39 1
9627	ATOM 9502 C CA . ALA A 1 585 153.559 119.771 199.923 A 650 ? 1.00 122.84 1
9628	ATOM 9503 C C . ALA A 1 585 154.231 119.499 198.565 A 650 ? 1.00 109.65 1
9629	ATOM 9504 O O . ALA A 1 585 154.668 120.436 197.900 A 650 ? 1.00 109.27 1
9630	ATOM 9505 C CB . ALA A 1 585 154.533 119.535 201.080 A 650 ? 1.00 125.47 1
9631	ATOM 9506 H H . ALA A 1 585 152.402 118.212 200.830 A 650 ? 1.00 148.07 1
9632	ATOM 9507 H HA . ALA A 1 585 153.256 120.818 199.938 A 650 ? 1.00 147.41 1
9633	ATOM 9508 H HB1 . ALA A 1 585 155.399 120.187 200.966 A 650 ? 1.00 150.57 1
9634	ATOM 9509 H HB2 . ALA A 1 585 154.044 119.763 202.028 A 650 ? 1.00 150.57 1
9635	ATOM 9510 H HB3 . ALA A 1 585 154.868 118.498 201.086 A 650 ? 1.00 150.57 1
9636	ATOM 9511 N N . VAL A 1 586 154.257 118.239 198.111 A 651 ? 1.00 117.90 1
9637	ATOM 9512 C CA . VAL A 1 586 154.770 117.872 196.783 A 651 ? 1.00 103.24 1
9638	ATOM 9513 C C . VAL A 1 586 153.879 118.444 195.684 A 651 ? 1.00 102.83 1
9639	ATOM 9514 O O . VAL A 1 586 154.395 119.035 194.739 A 651 ? 1.00 105.50 1
9640	ATOM 9515 C CB . VAL A 1 586 154.939 116.345 196.649 A 651 ? 1.00 112.57 1
9641	ATOM 9516 C CG1 . VAL A 1 586 155.255 115.902 195.220 A 651 ? 1.00 108.90 1
9642	ATOM 9517 C CG2 . VAL A 1 586 156.080 115.871 197.553 A 651 ? 1.00 114.80 1
9643	ATOM 9518 H H . VAL A 1 586 153.806 117.521 198.659 A 651 ? 1.00 141.48 1
9644	ATOM 9519 H HA . VAL A 1 586 155.753 118.324 196.652 A 651 ? 1.00 123.89 1
9645	ATOM 9520 H HB . VAL A 1 586 154.023 115.839 196.954 A 651 ? 1.00 135.08 1
9646	ATOM 9521 H HG11 . VAL A 1 586 155.508 114.842 195.205 A 651 ? 1.00 130.67 1
9647	ATOM 9522 H HG12 . VAL A 1 586 154.385 116.053 194.580 A 651 ? 1.00 130.67 1
9648	ATOM 9523 H HG13 . VAL A 1 586 156.092 116.479 194.828 A 651 ? 1.00 130.67 1
9649	ATOM 9524 H HG21 . VAL A 1 586 156.169 114.786 197.492 A 651 ? 1.00 137.75 1
9650	ATOM 9525 H HG22 . VAL A 1 586 157.019 116.327 197.240 A 651 ? 1.00 137.75 1
9651	ATOM 9526 H HG23 . VAL A 1 586 155.876 116.142 198.589 A 651 ? 1.00 137.75 1
9652	ATOM 9527 N N . LYS A 1 587 152.550 118.353 195.817 A 652 ? 1.00 102.09 1
9653	ATOM 9528 C CA . LYS A 1 587 151.619 118.935 194.834 A 652 ? 1.00 103.38 1
9654	ATOM 9529 C C . LYS A 1 587 151.802 120.447 194.688 A 652 ? 1.00 99.90 1
9655	ATOM 9530 O O . LYS A 1 587 151.911 120.951 193.573 A 652 ? 1.00 90.02 1
9656	ATOM 9531 C CB . LYS A 1 587 150.165 118.598 195.188 A 652 ? 1.00 116.80 1
9657	ATOM 9532 C CG . LYS A 1 587 149.892 117.088 195.156 A 652 ? 1.00 121.32 1
9658	ATOM 9533 C CD . LYS A 1 587 148.389 116.805 195.280 A 652 ? 1.00 128.74 1
9659	ATOM 9534 C CE . LYS A 1 587 148.119 115.298 195.213 A 652 ? 1.00 148.07 1
9660	ATOM 9535 N NZ . LYS A 1 587 146.663 115.009 195.256 A 652 ? 1.00 167.31 1
9661	ATOM 9536 H H . LYS A 1 587 152.184 117.855 196.615 A 652 ? 1.00 122.51 1
9662	ATOM 9537 H HA . LYS A 1 587 151.837 118.513 193.853 A 652 ? 1.00 124.05 1
9663	ATOM 9538 H HB1 . LYS A 1 587 149.923 118.990 196.176 A 652 ? 1.00 140.17 1
9664	ATOM 9539 H HB2 . LYS A 1 587 149.517 119.085 194.460 A 652 ? 1.00 140.17 1
9665	ATOM 9540 H HG1 . LYS A 1 587 150.253 116.681 194.211 A 652 ? 1.00 145.59 1
9666	ATOM 9541 H HG2 . LYS A 1 587 150.421 116.600 195.974 A 652 ? 1.00 145.59 1
9667	ATOM 9542 H HD1 . LYS A 1 587 148.025 117.201 196.228 A 652 ? 1.00 154.49 1
9668	ATOM 9543 H HD2 . LYS A 1 587 147.866 117.302 194.464 A 652 ? 1.00 154.49 1
9669	ATOM 9544 H HE1 . LYS A 1 587 148.547 114.909 194.289 A 652 ? 1.00 177.68 1
9670	ATOM 9545 H HE2 . LYS A 1 587 148.625 114.814 196.049 A 652 ? 1.00 177.68 1
9671	ATOM 9546 H HZ1 . LYS A 1 587 146.481 114.018 195.186 A 652 ? 1.00 200.77 1
9672	ATOM 9547 H HZ2 . LYS A 1 587 146.246 115.340 196.114 A 652 ? 1.00 200.77 1
9673	ATOM 9548 H HZ3 . LYS A 1 587 146.182 115.456 194.489 A 652 ? 1.00 200.77 1
9674	ATOM 9549 N N . ASP A 1 588 151.896 121.165 195.803 A 653 ? 1.00 98.47 1
9675	ATOM 9550 C CA . ASP A 1 588 152.121 122.612 195.797 A 653 ? 1.00 95.96 1
9676	ATOM 9551 C C . ASP A 1 588 153.476 122.987 195.189 A 653 ? 1.00 91.11 1
9677	ATOM 9552 O O . ASP A 1 588 153.553 123.873 194.337 A 653 ? 1.00 81.53 1
9678	ATOM 9553 C CB . ASP A 1 588 152.026 123.158 197.228 A 653 ? 1.00 106.32 1
9679	ATOM 9554 C CG . ASP A 1 588 150.622 123.074 197.840 A 653 ? 1.00 121.15 1
9680	ATOM 9555 O OD1 . ASP A 1 588 149.633 122.827 197.113 A 653 ? 1.00 116.67 1
9681	ATOM 9556 O OD2 . ASP A 1 588 150.491 123.335 199.056 A 653 ? 1.00 123.43 1
9682	ATOM 9557 H H . ASP A 1 588 151.767 120.693 196.686 A 653 ? 1.00 118.16 1
9683	ATOM 9558 H HA . ASP A 1 588 151.352 123.090 195.191 A 653 ? 1.00 115.15 1
9684	ATOM 9559 H HB1 . ASP A 1 588 152.729 122.618 197.860 A 653 ? 1.00 127.58 1
9685	ATOM 9560 H HB2 . ASP A 1 588 152.327 124.206 197.214 A 653 ? 1.00 127.58 1
9686	ATOM 9561 N N . LEU A 1 589 154.543 122.291 195.586 A 654 ? 1.00 96.45 1
9687	ATOM 9562 C CA . LEU A 1 589 155.890 122.526 195.077 A 654 ? 1.00 80.98 1
9688	ATOM 9563 C C . LEU A 1 589 155.980 122.298 193.565 A 654 ? 1.00 74.22 1
9689	ATOM 9564 O O . LEU A 1 589 156.511 123.142 192.851 A 654 ? 1.00 67.14 1
9690	ATOM 9565 C CB . LEU A 1 589 156.858 121.617 195.850 A 654 ? 1.00 90.26 1
9691	ATOM 9566 C CG . LEU A 1 589 158.294 121.610 195.312 A 654 ? 1.00 83.69 1
9692	ATOM 9567 C CD1 . LEU A 1 589 158.913 123.003 195.330 A 654 ? 1.00 80.18 1
9693	ATOM 9568 C CD2 . LEU A 1 589 159.159 120.711 196.188 A 654 ? 1.00 87.24 1
9694	ATOM 9569 H H . LEU A 1 589 154.423 121.580 196.293 A 654 ? 1.00 115.74 1
9695	ATOM 9570 H HA . LEU A 1 589 156.155 123.566 195.269 A 654 ? 1.00 97.18 1
9696	ATOM 9571 H HB1 . LEU A 1 589 156.870 121.931 196.894 A 654 ? 1.00 108.32 1
9697	ATOM 9572 H HB2 . LEU A 1 589 156.484 120.594 195.808 A 654 ? 1.00 108.32 1
9698	ATOM 9573 H HG . LEU A 1 589 158.309 121.218 194.295 A 654 ? 1.00 100.43 1
9699	ATOM 9574 H HD11 . LEU A 1 589 159.945 122.937 194.986 A 654 ? 1.00 96.21 1
9700	ATOM 9575 H HD12 . LEU A 1 589 158.370 123.671 194.662 A 654 ? 1.00 96.21 1
9701	ATOM 9576 H HD13 . LEU A 1 589 158.880 123.409 196.341 A 654 ? 1.00 96.21 1
9702	ATOM 9577 H HD21 . LEU A 1 589 160.163 120.641 195.771 A 654 ? 1.00 104.69 1
9703	ATOM 9578 H HD22 . LEU A 1 589 159.204 121.127 197.194 A 654 ? 1.00 104.69 1
9704	ATOM 9579 H HD23 . LEU A 1 589 158.726 119.712 196.245 A 654 ? 1.00 104.69 1
9705	ATOM 9580 N N . VAL A 1 590 155.454 121.185 193.058 A 655 ? 1.00 76.29 1
9706	ATOM 9581 C CA . VAL A 1 590 155.535 120.845 191.633 A 655 ? 1.00 69.06 1
9707	ATOM 9582 C C . VAL A 1 590 154.844 121.890 190.762 A 655 ? 1.00 64.19 1
9708	ATOM 9583 O O . VAL A 1 590 155.398 122.295 189.742 A 655 ? 1.00 63.52 1
9709	ATOM 9584 C CB . VAL A 1 590 154.976 119.434 191.405 A 655 ? 1.00 77.15 1
9710	ATOM 9585 C CG1 . VAL A 1 590 154.707 119.112 189.934 A 655 ? 1.00 77.73 1
9711	ATOM 9586 C CG2 . VAL A 1 590 155.978 118.406 191.938 A 655 ? 1.00 83.79 1
9712	ATOM 9587 H H . VAL A 1 590 155.022 120.525 193.689 A 655 ? 1.00 91.54 1
9713	ATOM 9588 H HA . VAL A 1 590 156.584 120.844 191.334 A 655 ? 1.00 82.87 1
9714	ATOM 9589 H HB . VAL A 1 590 154.039 119.331 191.952 A 655 ? 1.00 92.58 1
9715	ATOM 9590 H HG11 . VAL A 1 590 154.424 118.064 189.830 A 655 ? 1.00 93.28 1
9716	ATOM 9591 H HG12 . VAL A 1 590 153.879 119.719 189.568 A 655 ? 1.00 93.28 1
9717	ATOM 9592 H HG13 . VAL A 1 590 155.595 119.310 189.334 A 655 ? 1.00 93.28 1
9718	ATOM 9593 H HG21 . VAL A 1 590 155.562 117.402 191.857 A 655 ? 1.00 100.55 1
9719	ATOM 9594 H HG22 . VAL A 1 590 156.912 118.464 191.378 A 655 ? 1.00 100.55 1
9720	ATOM 9595 H HG23 . VAL A 1 590 156.196 118.600 192.988 A 655 ? 1.00 100.55 1
9721	ATOM 9596 N N . VAL A 1 591 153.678 122.394 191.171 A 656 ? 1.00 68.78 1
9722	ATOM 9597 C CA . VAL A 1 591 152.991 123.463 190.431 A 656 ? 1.00 60.76 1
9723	ATOM 9598 C C . VAL A 1 591 153.764 124.782 190.497 A 656 ? 1.00 53.21 1
9724	ATOM 9599 O O . VAL A 1 591 153.895 125.463 189.483 A 656 ? 1.00 53.67 1
9725	ATOM 9600 C CB . VAL A 1 591 151.545 123.622 190.922 A 656 ? 1.00 62.53 1
9726	ATOM 9601 C CG1 . VAL A 1 591 150.841 124.808 190.260 A 656 ? 1.00 55.29 1
9727	ATOM 9602 C CG2 . VAL A 1 591 150.733 122.367 190.586 A 656 ? 1.00 68.57 1
9728	ATOM 9603 H H . VAL A 1 591 153.264 122.040 192.021 A 656 ? 1.00 82.53 1
9729	ATOM 9604 H HA . VAL A 1 591 152.950 123.183 189.378 A 656 ? 1.00 72.91 1
9730	ATOM 9605 H HB . VAL A 1 591 151.542 123.771 192.001 A 656 ? 1.00 75.03 1
9731	ATOM 9606 H HG11 . VAL A 1 591 149.798 124.841 190.574 A 656 ? 1.00 66.34 1
9732	ATOM 9607 H HG12 . VAL A 1 591 151.315 125.743 190.557 A 656 ? 1.00 66.34 1
9733	ATOM 9608 H HG13 . VAL A 1 591 150.886 124.712 189.175 A 656 ? 1.00 66.34 1
9734	ATOM 9609 H HG21 . VAL A 1 591 149.714 122.477 190.956 A 656 ? 1.00 82.29 1
9735	ATOM 9610 H HG22 . VAL A 1 591 150.706 122.213 189.507 A 656 ? 1.00 82.29 1
9736	ATOM 9611 H HG23 . VAL A 1 591 151.174 121.490 191.060 A 656 ? 1.00 82.29 1
9737	ATOM 9612 N N . LEU A 1 592 154.336 125.136 191.650 A 657 ? 1.00 54.91 1
9738	ATOM 9613 C CA . LEU A 1 592 155.166 126.335 191.780 A 657 ? 1.00 49.56 1
9739	ATOM 9614 C C . LEU A 1 592 156.433 126.262 190.912 A 657 ? 1.00 50.34 1
9740	ATOM 9615 O O . LEU A 1 592 156.785 127.246 190.262 A 657 ? 1.00 46.00 1
9741	ATOM 9616 C CB . LEU A 1 592 155.496 126.535 193.266 A 657 ? 1.00 51.74 1
9742	ATOM 9617 C CG . LEU A 1 592 156.439 127.711 193.562 A 657 ? 1.00 49.41 1
9743	ATOM 9618 C CD1 . LEU A 1 592 155.845 129.069 193.197 A 657 ? 1.00 45.35 1
9744	ATOM 9619 C CD2 . LEU A 1 592 156.758 127.720 195.051 A 657 ? 1.00 49.16 1
9745	ATOM 9620 H H . LEU A 1 592 154.212 124.544 192.459 A 657 ? 1.00 65.90 1
9746	ATOM 9621 H HA . LEU A 1 592 154.585 127.189 191.431 A 657 ? 1.00 59.48 1
9747	ATOM 9622 H HB1 . LEU A 1 592 154.569 126.670 193.823 A 657 ? 1.00 62.09 1
9748	ATOM 9623 H HB2 . LEU A 1 592 155.971 125.625 193.633 A 657 ? 1.00 62.09 1
9749	ATOM 9624 H HG . LEU A 1 592 157.370 127.576 193.013 A 657 ? 1.00 59.29 1
9750	ATOM 9625 H HD11 . LEU A 1 592 156.574 129.850 193.414 A 657 ? 1.00 54.42 1
9751	ATOM 9626 H HD12 . LEU A 1 592 155.619 129.108 192.131 A 657 ? 1.00 54.42 1
9752	ATOM 9627 H HD13 . LEU A 1 592 154.945 129.259 193.781 A 657 ? 1.00 54.42 1
9753	ATOM 9628 H HD21 . LEU A 1 592 157.491 128.497 195.267 A 657 ? 1.00 58.99 1
9754	ATOM 9629 H HD22 . LEU A 1 592 155.854 127.905 195.632 A 657 ? 1.00 58.99 1
9755	ATOM 9630 H HD23 . LEU A 1 592 157.175 126.758 195.347 A 657 ? 1.00 58.99 1
9756	ATOM 9631 N N . LEU A 1 593 157.103 125.108 190.857 A 658 ? 1.00 53.51 1
9757	ATOM 9632 C CA . LEU A 1 593 158.253 124.892 189.979 A 658 ? 1.00 48.76 1
9758	ATOM 9633 C C . LEU A 1 593 157.867 125.033 188.513 A 658 ? 1.00 45.37 1
9759	ATOM 9634 O O . LEU A 1 593 158.508 125.798 187.800 A 658 ? 1.00 44.91 1
9760	ATOM 9635 C CB . LEU A 1 593 158.876 123.510 190.222 A 658 ? 1.00 51.63 1
9761	ATOM 9636 C CG . LEU A 1 593 159.668 123.402 191.529 A 658 ? 1.00 59.12 1
9762	ATOM 9637 C CD1 . LEU A 1 593 160.083 121.948 191.736 A 658 ? 1.00 66.67 1
9763	ATOM 9638 C CD2 . LEU A 1 593 160.928 124.268 191.508 A 658 ? 1.00 57.80 1
9764	ATOM 9639 H H . LEU A 1 593 156.782 124.342 191.432 A 658 ? 1.00 64.21 1
9765	ATOM 9640 H HA . LEU A 1 593 158.995 125.666 190.174 A 658 ? 1.00 58.51 1
9766	ATOM 9641 H HB1 . LEU A 1 593 158.082 122.763 190.222 A 658 ? 1.00 61.95 1
9767	ATOM 9642 H HB2 . LEU A 1 593 159.549 123.275 189.398 A 658 ? 1.00 61.95 1
9768	ATOM 9643 H HG . LEU A 1 593 159.042 123.713 192.365 A 658 ? 1.00 70.95 1
9769	ATOM 9644 H HD11 . LEU A 1 593 160.617 121.847 192.681 A 658 ? 1.00 80.00 1
9770	ATOM 9645 H HD12 . LEU A 1 593 159.197 121.315 191.770 A 658 ? 1.00 80.00 1
9771	ATOM 9646 H HD13 . LEU A 1 593 160.728 121.620 190.921 A 658 ? 1.00 80.00 1
9772	ATOM 9647 H HD21 . LEU A 1 593 161.494 124.113 192.426 A 658 ? 1.00 69.36 1
9773	ATOM 9648 H HD22 . LEU A 1 593 161.551 124.003 190.654 A 658 ? 1.00 69.36 1
9774	ATOM 9649 H HD23 . LEU A 1 593 160.663 125.324 191.457 A 658 ? 1.00 69.36 1
9775	ATOM 9650 N N . PHE A 1 594 156.805 124.368 188.066 A 659 ? 1.00 45.94 1
9776	ATOM 9651 C CA . PHE A 1 594 156.343 124.473 186.687 A 659 ? 1.00 42.57 1
9777	ATOM 9652 C C . PHE A 1 594 156.000 125.916 186.289 A 659 ? 1.00 43.97 1
9778	ATOM 9653 O O . PHE A 1 594 156.492 126.407 185.276 A 659 ? 1.00 39.52 1
9779	ATOM 9654 C CB . PHE A 1 594 155.154 123.538 186.496 A 659 ? 1.00 47.30 1
9780	ATOM 9655 C CG . PHE A 1 594 154.453 123.739 185.174 A 659 ? 1.00 48.04 1
9781	ATOM 9656 C CD1 . PHE A 1 594 155.043 123.271 183.991 A 659 ? 1.00 50.49 1
9782	ATOM 9657 C CD2 . PHE A 1 594 153.245 124.454 185.119 A 659 ? 1.00 50.75 1
9783	ATOM 9658 C CE1 . PHE A 1 594 154.431 123.528 182.754 A 659 ? 1.00 51.54 1
9784	ATOM 9659 C CE2 . PHE A 1 594 152.627 124.695 183.883 A 659 ? 1.00 51.57 1
9785	ATOM 9660 C CZ . PHE A 1 594 153.217 124.227 182.699 A 659 ? 1.00 49.93 1
9786	ATOM 9661 H H . PHE A 1 594 156.310 123.753 188.696 A 659 ? 1.00 55.12 1
9787	ATOM 9662 H HA . PHE A 1 594 157.141 124.141 186.023 A 659 ? 1.00 51.08 1
9788	ATOM 9663 H HB1 . PHE A 1 594 155.502 122.508 186.563 A 659 ? 1.00 56.76 1
9789	ATOM 9664 H HB2 . PHE A 1 594 154.438 123.702 187.301 A 659 ? 1.00 56.76 1
9790	ATOM 9665 H HD1 . PHE A 1 594 155.978 122.732 184.027 A 659 ? 1.00 60.59 1
9791	ATOM 9666 H HD2 . PHE A 1 594 152.797 124.833 186.026 A 659 ? 1.00 60.90 1
9792	ATOM 9667 H HE1 . PHE A 1 594 154.897 123.189 181.841 A 659 ? 1.00 61.85 1
9793	ATOM 9668 H HE2 . PHE A 1 594 151.709 125.263 183.838 A 659 ? 1.00 61.89 1
9794	ATOM 9669 H HZ . PHE A 1 594 152.748 124.420 181.746 A 659 ? 1.00 59.91 1
9795	ATOM 9670 N N . GLU A 1 595 155.222 126.645 187.088 A 660 ? 1.00 44.56 1
9796	ATOM 9671 C CA . GLU A 1 595 154.877 128.027 186.745 A 660 ? 1.00 40.24 1
9797	ATOM 9672 C C . GLU A 1 595 156.073 128.978 186.829 A 660 ? 1.00 38.93 1
9798	ATOM 9673 O O . GLU A 1 595 156.142 129.933 186.064 A 660 ? 1.00 39.43 1
9799	ATOM 9674 C CB . GLU A 1 595 153.688 128.516 187.580 A 660 ? 1.00 44.35 1
9800	ATOM 9675 C CG . GLU A 1 595 152.415 127.758 187.171 A 660 ? 1.00 50.63 1
9801	ATOM 9676 C CD . GLU A 1 595 151.109 128.411 187.648 A 660 ? 1.00 52.97 1
9802	ATOM 9677 O OE1 . GLU A 1 595 151.115 129.167 188.644 A 660 ? 1.00 49.91 1
9803	ATOM 9678 O OE2 . GLU A 1 595 150.046 128.125 187.054 A 660 ? 1.00 54.64 1
9804	ATOM 9679 H H . GLU A 1 595 154.824 126.226 187.916 A 660 ? 1.00 53.48 1
9805	ATOM 9680 H HA . GLU A 1 595 154.568 128.049 185.700 A 660 ? 1.00 48.29 1
9806	ATOM 9681 H HB2 . GLU A 1 595 153.891 128.377 188.642 A 660 ? 1.00 53.21 1
9807	ATOM 9682 H HG2 . GLU A 1 595 152.390 127.696 186.083 A 660 ? 1.00 60.75 1
9808	ATOM 9683 H HG3 . GLU A 1 595 152.468 126.740 187.558 A 660 ? 1.00 50.63 1
9809	ATOM 9684 H HB3 . GLU A 1 595 153.543 129.578 187.381 A 660 ? 1.00 44.35 1
9810	ATOM 9685 N N . THR A 1 596 157.078 128.688 187.657 A 661 ? 1.00 40.36 1
9811	ATOM 9686 C CA . THR A 1 596 158.358 129.416 187.628 A 661 ? 1.00 37.77 1
9812	ATOM 9687 C C . THR A 1 596 159.154 129.097 186.361 A 661 ? 1.00 37.71 1
9813	ATOM 9688 O O . THR A 1 596 159.702 129.989 185.716 A 661 ? 1.00 36.88 1
9814	ATOM 9689 C CB . THR A 1 596 159.194 129.080 188.865 A 661 ? 1.00 38.99 1
9815	ATOM 9690 O OG1 . THR A 1 596 158.450 129.352 190.020 A 661 ? 1.00 41.07 1
9816	ATOM 9691 C CG2 . THR A 1 596 160.469 129.907 188.962 A 661 ? 1.00 39.60 1
9817	ATOM 9692 H H . THR A 1 596 156.982 127.896 188.276 A 661 ? 1.00 48.43 1
9818	ATOM 9693 H HA . THR A 1 596 158.159 130.488 187.634 A 661 ? 1.00 45.32 1
9819	ATOM 9694 H HB . THR A 1 596 159.454 128.021 188.859 A 661 ? 1.00 46.79 1
9820	ATOM 9695 H HG1 . THR A 1 596 157.794 128.656 190.101 A 661 ? 1.00 49.28 1
9821	ATOM 9696 H HG21 . THR A 1 596 160.966 129.707 189.911 A 661 ? 1.00 47.51 1
9822	ATOM 9697 H HG22 . THR A 1 596 161.149 129.646 188.150 A 661 ? 1.00 47.51 1
9823	ATOM 9698 H HG23 . THR A 1 596 160.225 130.967 188.899 A 661 ? 1.00 47.51 1
9824	ATOM 9699 N N . ALA A 1 597 159.191 127.828 185.954 A 662 ? 1.00 37.88 1
9825	ATOM 9700 C CA . ALA A 1 597 159.883 127.381 184.757 A 662 ? 1.00 35.23 1
9826	ATOM 9701 C C . ALA A 1 597 159.266 127.942 183.473 A 662 ? 1.00 34.26 1
9827	ATOM 9702 O O . ALA A 1 597 160.013 128.256 182.551 A 662 ? 1.00 35.59 1
9828	ATOM 9703 C CB . ALA A 1 597 159.898 125.854 184.741 A 662 ? 1.00 37.58 1
9829	ATOM 9704 H H . ALA A 1 597 158.714 127.131 186.507 A 662 ? 1.00 45.45 1
9830	ATOM 9705 H HA . ALA A 1 597 160.914 127.730 184.806 A 662 ? 1.00 42.28 1
9831	ATOM 9706 H HB1 . ALA A 1 597 160.501 125.501 183.905 A 662 ? 1.00 45.10 1
9832	ATOM 9707 H HB2 . ALA A 1 597 160.326 125.486 185.674 A 662 ? 1.00 45.10 1
9833	ATOM 9708 H HB3 . ALA A 1 597 158.884 125.466 184.640 A 662 ? 1.00 45.10 1
9834	ATOM 9709 N N . LEU A 1 598 157.947 128.134 183.398 A 663 ? 1.00 34.85 1
9835	ATOM 9710 C CA . LEU A 1 598 157.309 128.805 182.260 A 663 ? 1.00 34.28 1
9836	ATOM 9711 C C . LEU A 1 598 157.876 130.206 182.042 A 663 ? 1.00 35.02 1
9837	ATOM 9712 O O . LEU A 1 598 158.203 130.560 180.911 A 663 ? 1.00 36.05 1
9838	ATOM 9713 C CB . LEU A 1 598 155.790 128.907 182.472 A 663 ? 1.00 36.35 1
9839	ATOM 9714 C CG . LEU A 1 598 154.999 127.622 182.215 A 663 ? 1.00 37.52 1
9840	ATOM 9715 C CD1 . LEU A 1 598 153.551 127.860 182.618 A 663 ? 1.00 42.53 1
9841	ATOM 9716 C CD2 . LEU A 1 598 154.984 127.234 180.738 A 663 ? 1.00 38.95 1
9842	ATOM 9717 H H . LEU A 1 598 157.369 127.787 184.150 A 663 ? 1.00 41.82 1
9843	ATOM 9718 H HA . LEU A 1 598 157.516 128.240 181.350 A 663 ? 1.00 41.13 1
9844	ATOM 9719 H HB1 . LEU A 1 598 155.604 129.240 183.494 A 663 ? 1.00 43.62 1
9845	ATOM 9720 H HB2 . LEU A 1 598 155.397 129.677 181.808 A 663 ? 1.00 43.62 1
9846	ATOM 9721 H HG . LEU A 1 598 155.408 126.804 182.807 A 663 ? 1.00 45.03 1
9847	ATOM 9722 H HD11 . LEU A 1 598 152.951 126.980 182.385 A 663 ? 1.00 51.03 1
9848	ATOM 9723 H HD12 . LEU A 1 598 153.490 128.045 183.690 A 663 ? 1.00 51.03 1
9849	ATOM 9724 H HD13 . LEU A 1 598 153.143 128.710 182.072 A 663 ? 1.00 51.03 1
9850	ATOM 9725 H HD21 . LEU A 1 598 154.400 126.322 180.619 A 663 ? 1.00 46.74 1
9851	ATOM 9726 H HD22 . LEU A 1 598 154.527 128.027 180.147 A 663 ? 1.00 46.74 1
9852	ATOM 9727 H HD23 . LEU A 1 598 155.995 127.044 180.376 A 663 ? 1.00 46.74 1
9853	ATOM 9728 N N . LEU A 1 599 158.058 130.971 183.116 A 664 ? 1.00 34.76 1
9854	ATOM 9729 C CA . LEU A 1 599 158.590 132.329 183.060 A 664 ? 1.00 34.21 1
9855	ATOM 9730 C C . LEU A 1 599 160.070 132.349 182.663 A 664 ? 1.00 34.60 1
9856	ATOM 9731 O O . LEU A 1 599 160.446 133.098 181.767 A 664 ? 1.00 37.63 1
9857	ATOM 9732 C CB . LEU A 1 599 158.362 133.013 184.414 A 664 ? 1.00 35.32 1
9858	ATOM 9733 C CG . LEU A 1 599 156.882 133.162 184.801 A 664 ? 1.00 36.89 1
9859	ATOM 9734 C CD1 . LEU A 1 599 156.803 133.617 186.249 A 664 ? 1.00 38.86 1
9860	ATOM 9735 C CD2 . LEU A 1 599 156.165 134.180 183.923 A 664 ? 1.00 38.98 1
9861	ATOM 9736 H H . LEU A 1 599 157.782 130.601 184.014 A 664 ? 1.00 41.71 1
9862	ATOM 9737 H HA . LEU A 1 599 158.052 132.884 182.292 A 664 ? 1.00 41.05 1
9863	ATOM 9738 H HB1 . LEU A 1 599 158.871 132.436 185.187 A 664 ? 1.00 42.39 1
9864	ATOM 9739 H HB2 . LEU A 1 599 158.819 134.003 184.391 A 664 ? 1.00 42.39 1
9865	ATOM 9740 H HG . LEU A 1 599 156.366 132.206 184.714 A 664 ? 1.00 44.27 1
9866	ATOM 9741 H HD11 . LEU A 1 599 155.763 133.789 186.529 A 664 ? 1.00 46.63 1
9867	ATOM 9742 H HD12 . LEU A 1 599 157.212 132.842 186.897 A 664 ? 1.00 46.63 1
9868	ATOM 9743 H HD13 . LEU A 1 599 157.374 134.536 186.383 A 664 ? 1.00 46.63 1
9869	ATOM 9744 H HD21 . LEU A 1 599 155.151 134.338 184.289 A 664 ? 1.00 46.77 1
9870	ATOM 9745 H HD22 . LEU A 1 599 156.701 135.129 183.939 A 664 ? 1.00 46.77 1
9871	ATOM 9746 H HD23 . LEU A 1 599 156.107 133.814 182.898 A 664 ? 1.00 46.77 1
9872	ATOM 9747 N N . SER A 1 600 160.905 131.475 183.232 A 665 ? 1.00 34.04 1
9873	ATOM 9748 C CA . SER A 1 600 162.294 131.297 182.775 A 665 ? 1.00 33.13 1
9874	ATOM 9749 C C . SER A 1 600 162.393 130.896 181.302 A 665 ? 1.00 34.26 1
9875	ATOM 9750 O O . SER A 1 600 163.346 131.266 180.624 A 665 ? 1.00 36.17 1
9876	ATOM 9751 C CB . SER A 1 600 162.986 130.204 183.592 A 665 ? 1.00 35.48 1
9877	ATOM 9752 O OG . SER A 1 600 163.319 130.684 184.873 A 665 ? 1.00 39.41 1
9878	ATOM 9753 H H . SER A 1 600 160.567 130.920 184.006 A 665 ? 1.00 40.85 1
9879	ATOM 9754 H HA . SER A 1 600 162.840 132.231 182.903 A 665 ? 1.00 39.76 1
9880	ATOM 9755 H HB1 . SER A 1 600 162.332 129.337 183.680 A 665 ? 1.00 42.58 1
9881	ATOM 9756 H HB2 . SER A 1 600 163.904 129.897 183.091 A 665 ? 1.00 42.58 1
9882	ATOM 9757 H HG . SER A 1 600 164.245 130.935 184.835 A 665 ? 1.00 47.30 1
9883	ATOM 9758 N N . SER A 1 601 161.420 130.136 180.800 A 666 ? 1.00 34.00 1
9884	ATOM 9759 C CA . SER A 1 601 161.415 129.588 179.440 A 666 ? 1.00 32.71 1
9885	ATOM 9760 C C . SER A 1 601 160.803 130.524 178.394 A 666 ? 1.00 32.03 1
9886	ATOM 9761 O O . SER A 1 601 160.852 130.221 177.208 A 666 ? 1.00 34.13 1
9887	ATOM 9762 C CB . SER A 1 601 160.692 128.244 179.431 A 666 ? 1.00 33.84 1
9888	ATOM 9763 O OG . SER A 1 601 161.266 127.384 180.399 A 666 ? 1.00 35.23 1
9889	ATOM 9764 H H . SER A 1 601 160.668 129.864 181.417 A 666 ? 1.00 40.80 1
9890	ATOM 9765 H HA . SER A 1 601 162.444 129.398 179.137 A 666 ? 1.00 39.25 1
9891	ATOM 9766 H HB1 . SER A 1 601 159.640 128.396 179.673 A 666 ? 1.00 40.61 1
9892	ATOM 9767 H HB2 . SER A 1 601 160.768 127.790 178.443 A 666 ? 1.00 40.61 1
9893	ATOM 9768 H HG . SER A 1 601 160.921 127.672 181.247 A 666 ? 1.00 42.28 1
9894	ATOM 9769 N N . GLY A 1 602 160.237 131.663 178.797 A 667 ? 1.00 33.61 1
9895	ATOM 9770 C CA . GLY A 1 602 159.704 132.675 177.882 A 667 ? 1.00 34.62 1
9896	ATOM 9771 C C . GLY A 1 602 158.253 132.476 177.432 A 667 ? 1.00 36.82 1
9897	ATOM 9772 O O . GLY A 1 602 157.854 133.061 176.427 A 667 ? 1.00 37.40 1
9898	ATOM 9773 H H . GLY A 1 602 160.228 131.871 179.786 A 667 ? 1.00 40.33 1
9899	ATOM 9774 H HA1 . GLY A 1 602 159.757 133.643 178.382 A 667 ? 1.00 41.54 1
9900	ATOM 9775 H HA2 . GLY A 1 602 160.331 132.730 176.992 A 667 ? 1.00 41.54 1
9901	ATOM 9776 N N . PHE A 1 603 157.453 131.676 178.140 A 668 ? 1.00 36.99 1
9902	ATOM 9777 C CA . PHE A 1 603 156.007 131.580 177.911 A 668 ? 1.00 37.29 1
9903	ATOM 9778 C C . PHE A 1 603 155.224 132.600 178.747 A 668 ? 1.00 42.55 1
9904	ATOM 9779 O O . PHE A 1 603 155.594 132.891 179.884 A 668 ? 1.00 44.81 1
9905	ATOM 9780 C CB . PHE A 1 603 155.515 130.175 178.256 A 668 ? 1.00 38.04 1
9906	ATOM 9781 C CG . PHE A 1 603 156.164 129.063 177.465 A 668 ? 1.00 36.67 1
9907	ATOM 9782 C CD1 . PHE A 1 603 155.693 128.734 176.182 A 668 ? 1.00 37.69 1
9908	ATOM 9783 C CD2 . PHE A 1 603 157.235 128.348 178.021 A 668 ? 1.00 35.61 1
9909	ATOM 9784 C CE1 . PHE A 1 603 156.283 127.677 175.469 A 668 ? 1.00 37.18 1
9910	ATOM 9785 C CE2 . PHE A 1 603 157.828 127.298 177.307 A 668 ? 1.00 36.31 1
9911	ATOM 9786 C CZ . PHE A 1 603 157.342 126.954 176.038 A 668 ? 1.00 35.18 1
9912	ATOM 9787 H H . PHE A 1 603 157.819 131.257 178.983 A 668 ? 1.00 44.39 1
9913	ATOM 9788 H HA . PHE A 1 603 155.790 131.760 176.858 A 668 ? 1.00 44.75 1
9914	ATOM 9789 H HB1 . PHE A 1 603 155.686 129.999 179.318 A 668 ? 1.00 45.65 1
9915	ATOM 9790 H HB2 . PHE A 1 603 154.439 130.128 178.089 A 668 ? 1.00 45.65 1
9916	ATOM 9791 H HD1 . PHE A 1 603 154.877 129.288 175.744 A 668 ? 1.00 45.23 1
9917	ATOM 9792 H HD2 . PHE A 1 603 157.595 128.609 179.005 A 668 ? 1.00 42.74 1
9918	ATOM 9793 H HE1 . PHE A 1 603 155.921 127.422 174.483 A 668 ? 1.00 44.62 1
9919	ATOM 9794 H HE2 . PHE A 1 603 158.658 126.752 177.730 A 668 ? 1.00 43.57 1
9920	ATOM 9795 H HZ . PHE A 1 603 157.798 126.139 175.494 A 668 ? 1.00 42.22 1
9921	ATOM 9796 N N . SER A 1 604 154.090 133.081 178.238 A 669 ? 1.00 48.87 1
9922	ATOM 9797 C CA . SER A 1 604 153.075 133.743 179.066 A 669 ? 1.00 51.18 1
9923	ATOM 9798 C C . SER A 1 604 152.345 132.720 179.935 A 669 ? 1.00 51.40 1
9924	ATOM 9799 O O . SER A 1 604 151.979 131.648 179.452 A 669 ? 1.00 53.22 1
9925	ATOM 9800 C CB . SER A 1 604 152.034 134.467 178.207 A 669 ? 1.00 53.33 1
9926	ATOM 9801 O OG . SER A 1 604 152.626 135.492 177.438 A 669 ? 1.00 55.73 1
9927	ATOM 9802 H H . SER A 1 604 153.837 132.836 177.291 A 669 ? 1.00 58.64 1
9928	ATOM 9803 H HA . SER A 1 604 153.554 134.479 179.712 A 669 ? 1.00 61.42 1
9929	ATOM 9804 H HB1 . SER A 1 604 151.540 133.757 177.544 A 669 ? 1.00 64.00 1
9930	ATOM 9805 H HB2 . SER A 1 604 151.283 134.912 178.860 A 669 ? 1.00 64.00 1
9931	ATOM 9806 H HG . SER A 1 604 151.917 136.091 177.192 A 669 ? 1.00 66.88 1
9932	ATOM 9807 N N . LEU A 1 605 152.069 133.053 181.196 A 670 ? 1.00 52.29 1
9933	ATOM 9808 C CA . LEU A 1 605 151.132 132.283 182.021 A 670 ? 1.00 55.89 1
9934	ATOM 9809 C C . LEU A 1 605 149.707 132.423 181.475 A 670 ? 1.00 57.88 1
9935	ATOM 9810 O O . LEU A 1 605 149.329 133.491 180.997 A 670 ? 1.00 58.37 1
9936	ATOM 9811 C CB . LEU A 1 605 151.190 132.772 183.477 A 670 ? 1.00 53.43 1
9937	ATOM 9812 C CG . LEU A 1 605 152.500 132.435 184.205 A 670 ? 1.00 53.00 1
9938	ATOM 9813 C CD1 . LEU A 1 605 152.595 133.265 185.478 A 670 ? 1.00 47.47 1
9939	ATOM 9814 C CD2 . LEU A 1 605 152.558 130.964 184.604 A 670 ? 1.00 51.86 1
9940	ATOM 9815 H H . LEU A 1 605 152.391 133.945 181.544 A 670 ? 1.00 62.74 1
9941	ATOM 9816 H HA . LEU A 1 605 151.400 131.227 181.984 A 670 ? 1.00 67.07 1
9942	ATOM 9817 H HB1 . LEU A 1 605 151.050 133.853 183.477 A 670 ? 1.00 64.12 1
9943	ATOM 9818 H HB2 . LEU A 1 605 150.363 132.334 184.036 A 670 ? 1.00 64.12 1
9944	ATOM 9819 H HG . LEU A 1 605 153.355 132.670 183.570 A 670 ? 1.00 63.60 1
9945	ATOM 9820 H HD11 . LEU A 1 605 153.498 132.996 186.026 A 670 ? 1.00 56.97 1
9946	ATOM 9821 H HD12 . LEU A 1 605 152.643 134.325 185.228 A 670 ? 1.00 56.97 1
9947	ATOM 9822 H HD13 . LEU A 1 605 151.722 133.075 186.102 A 670 ? 1.00 56.97 1
9948	ATOM 9823 H HD21 . LEU A 1 605 153.507 130.758 185.100 A 670 ? 1.00 62.23 1
9949	ATOM 9824 H HD22 . LEU A 1 605 151.738 130.722 185.280 A 670 ? 1.00 62.23 1
9950	ATOM 9825 H HD23 . LEU A 1 605 152.486 130.336 183.716 A 670 ? 1.00 62.23 1
9951	ATOM 9826 N N . GLU A 1 606 148.889 131.379 181.582 A 671 ? 1.00 65.68 1
9952	ATOM 9827 C CA . GLU A 1 606 147.485 131.428 181.151 A 671 ? 1.00 67.60 1
9953	ATOM 9828 C C . GLU A 1 606 146.681 132.460 181.956 A 671 ? 1.00 61.53 1
9954	ATOM 9829 O O . GLU A 1 606 145.797 133.122 181.416 A 671 ? 1.00 55.42 1
9955	ATOM 9830 C CB . GLU A 1 606 146.824 130.044 181.288 A 671 ? 1.00 74.90 1
9956	ATOM 9831 C CG . GLU A 1 606 147.400 128.955 180.364 A 671 ? 1.00 83.54 1
9957	ATOM 9832 C CD . GLU A 1 606 148.768 128.377 180.785 A 671 ? 1.00 83.60 1
9958	ATOM 9833 O OE1 . GLU A 1 606 149.216 128.597 181.934 A 671 ? 1.00 80.81 1
9959	ATOM 9834 O OE2 . GLU A 1 606 149.395 127.684 179.951 A 671 ? 1.00 95.42 1
9960	ATOM 9835 H H . GLU A 1 606 149.241 130.505 181.945 A 671 ? 1.00 78.82 1
9961	ATOM 9836 H HA . GLU A 1 606 147.440 131.726 180.104 A 671 ? 1.00 81.12 1
9962	ATOM 9837 H HB1 . GLU A 1 606 146.860 129.713 182.326 A 671 ? 1.00 89.88 1
9963	ATOM 9838 H HB2 . GLU A 1 606 145.772 130.159 181.026 A 671 ? 1.00 89.88 1
9964	ATOM 9839 H HG1 . GLU A 1 606 146.681 128.136 180.336 A 671 ? 1.00 100.25 1
9965	ATOM 9840 H HG2 . GLU A 1 606 147.464 129.362 179.355 A 671 ? 1.00 100.25 1
9966	ATOM 9841 N N . ASP A 1 607 147.014 132.631 183.239 A 672 ? 1.00 60.75 1
9967	ATOM 9842 C CA . ASP A 1 607 146.427 133.647 184.086 A 672 ? 1.00 54.76 1
9968	ATOM 9843 C C . ASP A 1 607 147.410 133.989 185.189 A 672 ? 1.00 48.27 1
9969	ATOM 9844 O O . ASP A 1 607 147.429 133.302 186.215 A 672 ? 1.00 49.84 1
9970	ATOM 9845 C CB . ASP A 1 607 145.098 133.219 184.678 A 672 ? 1.00 58.35 1
9971	ATOM 9846 C CG . ASP A 1 607 144.444 134.365 185.466 A 672 ? 1.00 52.15 1
9972	ATOM 9847 O OD1 . ASP A 1 607 145.139 135.339 185.801 A 672 ? 1.00 51.33 1
9973	ATOM 9848 O OD2 . ASP A 1 607 143.255 134.269 185.720 A 672 ? 1.00 51.18 1
9974	ATOM 9849 H H . ASP A 1 607 147.670 131.968 183.625 A 672 ? 1.00 72.90 1
9975	ATOM 9850 H HA . ASP A 1 607 146.188 134.515 183.471 A 672 ? 1.00 65.71 1
9976	ATOM 9851 H HB1 . ASP A 1 607 144.424 132.913 183.878 A 672 ? 1.00 70.02 1
9977	ATOM 9852 H HB2 . ASP A 1 607 145.246 132.364 185.337 A 672 ? 1.00 70.02 1
9978	ATOM 9853 N N . PRO A 1 608 148.224 135.040 185.017 A 673 ? 1.00 47.71 1
9979	ATOM 9854 C CA . PRO A 1 608 149.296 135.482 185.880 A 673 ? 1.00 46.74 1
9980	ATOM 9855 C C . PRO A 1 608 148.865 135.759 187.292 A 673 ? 1.00 44.80 1
9981	ATOM 9856 O O . PRO A 1 608 149.703 135.794 188.197 A 673 ? 1.00 43.32 1
9982	ATOM 9857 C CB . PRO A 1 608 149.734 136.794 185.232 A 673 ? 1.00 43.40 1
9983	ATOM 9858 C CG . PRO A 1 608 149.370 136.645 183.801 A 673 ? 1.00 47.01 1
9984	ATOM 9859 C CD . PRO A 1 608 148.094 135.844 183.792 A 673 ? 1.00 48.11 1
9985	ATOM 9860 H HA . PRO A 1 608 150.094 134.741 185.862 A 673 ? 1.00 56.09 1
9986	ATOM 9861 H HB1 . PRO A 1 608 149.208 137.624 185.706 A 673 ? 1.00 52.08 1
9987	ATOM 9862 H HB2 . PRO A 1 608 150.802 136.948 185.382 A 673 ? 1.00 52.08 1
9988	ATOM 9863 H HG1 . PRO A 1 608 149.241 137.633 183.359 A 673 ? 1.00 56.41 1
9989	ATOM 9864 H HG2 . PRO A 1 608 150.175 136.151 183.257 A 673 ? 1.00 56.41 1
9990	ATOM 9865 H HD1 . PRO A 1 608 147.220 136.492 183.854 A 673 ? 1.00 57.73 1
9991	ATOM 9866 H HD2 . PRO A 1 608 148.129 135.224 182.896 A 673 ? 1.00 57.73 1
9992	ATOM 9867 N N . GLN A 1 609 147.584 136.038 187.539 A 674 ? 1.00 47.01 1
9993	ATOM 9868 C CA . GLN A 1 609 147.135 136.310 188.895 A 674 ? 1.00 43.12 1
9994	ATOM 9869 C C . GLN A 1 609 147.274 135.055 189.761 A 674 ? 1.00 41.31 1
9995	ATOM 9870 O O . GLN A 1 609 147.500 135.156 190.961 A 674 ? 1.00 42.22 1
9996	ATOM 9871 C CB . GLN A 1 609 145.702 136.853 188.862 A 674 ? 1.00 46.34 1
9997	ATOM 9872 C CG . GLN A 1 609 145.291 137.478 190.202 A 674 ? 1.00 47.15 1
9998	ATOM 9873 C CD . GLN A 1 609 146.131 138.695 190.582 A 674 ? 1.00 44.94 1
9999	ATOM 9874 O OE1 . GLN A 1 609 146.517 139.504 189.750 A 674 ? 1.00 38.63 1
10000	ATOM 9875 N NE2 . GLN A 1 609 146.461 138.870 191.842 A 674 ? 1.00 45.19 1
10001	ATOM 9876 H H . GLN A 1 609 146.900 135.985 186.798 A 674 ? 1.00 56.41 1
10002	ATOM 9877 H HA . GLN A 1 609 147.789 137.074 189.318 A 674 ? 1.00 51.74 1
10003	ATOM 9878 H HB1 . GLN A 1 609 145.616 137.609 188.082 A 674 ? 1.00 55.60 1
10004	ATOM 9879 H HB2 . GLN A 1 609 145.018 136.038 188.626 A 674 ? 1.00 55.60 1
10005	ATOM 9880 H HG1 . GLN A 1 609 144.249 137.791 190.140 A 674 ? 1.00 56.58 1
10006	ATOM 9881 H HG2 . GLN A 1 609 145.361 136.724 190.986 A 674 ? 1.00 56.58 1
10007	ATOM 9882 H HE21 . GLN A 1 609 146.858 139.762 192.099 A 674 ? 1.00 54.22 1
10008	ATOM 9883 H HE22 . GLN A 1 609 146.209 138.190 192.545 A 674 ? 1.00 54.22 1
10009	ATOM 9884 N N . THR A 1 610 147.236 133.865 189.159 A 675 ? 1.00 43.54 1
10010	ATOM 9885 C CA . THR A 1 610 147.345 132.593 189.880 A 675 ? 1.00 43.00 1
10011	ATOM 9886 C C . THR A 1 610 148.737 132.431 190.481 A 675 ? 1.00 42.64 1
10012	ATOM 9887 O O . THR A 1 610 148.883 132.125 191.661 A 675 ? 1.00 42.18 1
10013	ATOM 9888 C CB . THR A 1 610 147.067 131.411 188.938 A 675 ? 1.00 46.89 1
10014	ATOM 9889 O OG1 . THR A 1 610 146.038 131.708 188.020 A 675 ? 1.00 51.20 1
10015	ATOM 9890 C CG2 . THR A 1 610 146.648 130.177 189.728 A 675 ? 1.00 53.49 1
10016	ATOM 9891 H H . THR A 1 610 147.051 133.829 188.166 A 675 ? 1.00 52.25 1
10017	ATOM 9892 H HA . THR A 1 610 146.617 132.581 190.692 A 675 ? 1.00 51.61 1
10018	ATOM 9893 H HB . THR A 1 610 147.964 131.180 188.363 A 675 ? 1.00 56.27 1
10019	ATOM 9894 H HG1 . THR A 1 610 146.435 132.222 187.313 A 675 ? 1.00 61.45 1
10020	ATOM 9895 H HG21 . THR A 1 610 146.478 129.346 189.044 A 675 ? 1.00 64.19 1
10021	ATOM 9896 H HG22 . THR A 1 610 147.434 129.899 190.430 A 675 ? 1.00 64.19 1
10022	ATOM 9897 H HG23 . THR A 1 610 145.731 130.381 190.280 A 675 ? 1.00 64.19 1
10023	ATOM 9898 N N . HIS A 1 611 149.771 132.731 189.693 A 676 ? 1.00 41.54 1
10024	ATOM 9899 C CA . HIS A 1 611 151.154 132.740 190.156 A 676 ? 1.00 39.01 1
10025	ATOM 9900 C C . HIS A 1 611 151.388 133.815 191.210 A 676 ? 1.00 36.80 1
10026	ATOM 9901 O O . HIS A 1 611 151.988 133.519 192.240 A 676 ? 1.00 38.68 1
10027	ATOM 9902 C CB . HIS A 1 611 152.085 132.908 188.956 A 676 ? 1.00 40.33 1
10028	ATOM 9903 C CG . HIS A 1 611 153.549 132.873 189.303 A 676 ? 1.00 37.24 1
10029	ATOM 9904 N ND1 . HIS A 1 611 154.242 131.760 189.777 A 676 ? 1.00 35.96 1
10030	ATOM 9905 C CD2 . HIS A 1 611 154.422 133.906 189.144 A 676 ? 1.00 39.48 1
10031	ATOM 9906 C CE1 . HIS A 1 611 155.522 132.150 189.887 A 676 ? 1.00 38.03 1
10032	ATOM 9907 N NE2 . HIS A 1 611 155.659 133.431 189.509 A 676 ? 1.00 39.31 1
10033	ATOM 9908 H H . HIS A 1 611 149.588 133.000 188.737 A 676 ? 1.00 49.85 1
10034	ATOM 9909 H HA . HIS A 1 611 151.379 131.783 190.627 A 676 ? 1.00 46.81 1
10035	ATOM 9910 H HB1 . HIS A 1 611 151.893 132.098 188.253 A 676 ? 1.00 48.40 1
10036	ATOM 9911 H HB2 . HIS A 1 611 151.866 133.854 188.462 A 676 ? 1.00 48.40 1
10037	ATOM 9912 H HD2 . HIS A 1 611 154.189 134.894 188.774 A 676 ? 1.00 47.38 1
10038	ATOM 9913 H HE1 . HIS A 1 611 156.331 131.518 190.222 A 676 ? 1.00 45.64 1
10039	ATOM 9914 H HE2 . HIS A 1 611 156.523 133.955 189.505 A 676 ? 1.00 47.17 1
10040	ATOM 9915 N N . SER A 1 612 150.846 135.028 191.037 A 677 ? 1.00 37.18 1
10041	ATOM 9916 C CA . SER A 1 612 151.044 136.042 192.038 A 677 ? 1.00 36.08 1
10042	ATOM 9917 C C . SER A 1 612 150.377 135.676 193.332 A 677 ? 1.00 38.23 1
10043	ATOM 9918 O O . SER A 1 612 150.975 135.826 194.394 A 677 ? 1.00 40.07 1
10044	ATOM 9919 C CB . SER A 1 612 150.495 137.342 191.559 A 677 ? 1.00 35.80 1
10045	ATOM 9920 O OG . SER A 1 612 151.212 137.821 190.490 A 677 ? 1.00 36.41 1
10046	ATOM 9921 H H . SER A 1 612 150.361 135.255 190.182 A 677 ? 1.00 44.62 1
10047	ATOM 9922 H HA . SER A 1 612 152.114 136.144 192.218 A 677 ? 1.00 43.29 1
10048	ATOM 9923 H HB1 . SER A 1 612 149.447 137.223 191.284 A 677 ? 1.00 42.96 1
10049	ATOM 9924 H HB2 . SER A 1 612 150.535 138.067 192.372 A 677 ? 1.00 42.96 1
10050	ATOM 9925 H HG . SER A 1 612 150.909 138.724 190.379 A 677 ? 1.00 43.69 1
10051	ATOM 9926 N N . ASN A 1 613 149.186 135.089 193.270 A 678 ? 1.00 39.24 1
10052	ATOM 9927 C CA . ASN A 1 613 148.520 134.748 194.501 A 678 ? 1.00 39.92 1
10053	ATOM 9928 C C . ASN A 1 613 149.299 133.705 195.267 A 678 ? 1.00 42.50 1
10054	ATOM 9929 O O . ASN A 1 613 149.358 133.757 196.496 A 678 ? 1.00 46.02 1
10055	ATOM 9930 C CB . ASN A 1 613 147.127 134.271 194.225 A 678 ? 1.00 41.02 1
10056	ATOM 9931 C CG . ASN A 1 613 146.222 135.369 193.766 A 678 ? 1.00 41.52 1
10057	ATOM 9932 O OD1 . ASN A 1 613 146.506 136.573 193.889 A 678 ? 1.00 41.96 1
10058	ATOM 9933 N ND2 . ASN A 1 613 145.106 134.975 193.253 A 678 ? 1.00 43.18 1
10059	ATOM 9934 H H . ASN A 1 613 148.711 134.980 192.386 A 678 ? 1.00 47.09 1
10060	ATOM 9935 H HA . ASN A 1 613 148.465 135.639 195.128 A 678 ? 1.00 47.91 1
10061	ATOM 9936 H HB1 . ASN A 1 613 147.161 133.502 193.454 A 678 ? 1.00 49.23 1
10062	ATOM 9937 H HB2 . ASN A 1 613 146.710 133.818 195.125 A 678 ? 1.00 49.23 1
10063	ATOM 9938 H HD21 . ASN A 1 613 144.417 135.644 192.940 A 678 ? 1.00 51.82 1
10064	ATOM 9939 H HD22 . ASN A 1 613 144.901 133.990 193.170 A 678 ? 1.00 51.82 1
10065	ATOM 9940 N N . ARG A 1 614 149.933 132.742 194.588 A 679 ? 1.00 41.96 1
10066	ATOM 9941 C CA . ARG A 1 614 150.773 131.730 195.244 A 679 ? 1.00 40.61 1
10067	ATOM 9942 C C . ARG A 1 614 152.005 132.343 195.899 A 679 ? 1.00 40.98 1
10068	ATOM 9943 O O . ARG A 1 614 152.327 131.997 197.031 A 679 ? 1.00 47.00 1
10069	ATOM 9944 C CB . ARG A 1 614 151.142 130.648 194.227 A 679 ? 1.00 40.70 1
10070	ATOM 9945 C CG . ARG A 1 614 151.587 129.360 194.937 A 679 ? 1.00 46.60 1
10071	ATOM 9946 C CD . ARG A 1 614 151.897 128.197 193.987 A 679 ? 1.00 49.05 1
10072	ATOM 9947 N NE . ARG A 1 614 150.830 127.977 192.990 A 679 ? 1.00 47.25 1
10073	ATOM 9948 C CZ . ARG A 1 614 150.822 128.415 191.748 A 679 ? 1.00 50.98 1
10074	ATOM 9949 N NH1 . ARG A 1 614 151.789 129.119 191.245 A 679 ? 1.00 47.11 1
10075	ATOM 9950 N NH2 . ARG A 1 614 149.843 128.157 190.945 A 679 ? 1.00 48.06 1
10076	ATOM 9951 H H . ARG A 1 614 149.820 132.713 193.585 A 679 ? 1.00 50.36 1
10077	ATOM 9952 H HA . ARG A 1 614 150.194 131.275 196.047 A 679 ? 1.00 48.73 1
10078	ATOM 9953 H HB1 . ARG A 1 614 150.255 130.434 193.631 A 679 ? 1.00 48.84 1
10079	ATOM 9954 H HB2 . ARG A 1 614 151.930 131.007 193.565 A 679 ? 1.00 48.84 1
10080	ATOM 9955 H HG1 . ARG A 1 614 152.474 129.561 195.538 A 679 ? 1.00 55.92 1
10081	ATOM 9956 H HG2 . ARG A 1 614 150.794 129.039 195.612 A 679 ? 1.00 55.92 1
10082	ATOM 9957 H HD1 . ARG A 1 614 152.848 128.386 193.488 A 679 ? 1.00 58.85 1
10083	ATOM 9958 H HD2 . ARG A 1 614 152.022 127.291 194.581 A 679 ? 1.00 58.85 1
10084	ATOM 9959 H HE . ARG A 1 614 150.036 127.422 193.275 A 679 ? 1.00 56.69 1
10085	ATOM 9960 H HH11 . ARG A 1 614 152.589 129.383 191.801 A 679 ? 1.00 56.53 1
10086	ATOM 9961 H HH12 . ARG A 1 614 151.731 129.331 190.259 A 679 ? 1.00 56.53 1
10087	ATOM 9962 H HH21 . ARG A 1 614 149.047 127.615 191.249 A 679 ? 1.00 57.67 1
10088	ATOM 9963 H HH22 . ARG A 1 614 149.939 128.472 189.990 A 679 ? 1.00 57.67 1
10089	ATOM 9964 N N . ILE A 1 615 152.648 133.311 195.253 A 680 ? 1.00 40.64 1
10090	ATOM 9965 C CA . ILE A 1 615 153.731 134.079 195.876 A 680 ? 1.00 40.13 1
10091	ATOM 9966 C C . ILE A 1 615 153.218 134.856 197.086 A 680 ? 1.00 44.69 1
10092	ATOM 9967 O O . ILE A 1 615 153.875 134.838 198.122 A 680 ? 1.00 48.74 1
10093	ATOM 9968 C CB . ILE A 1 615 154.420 135.005 194.860 A 680 ? 1.00 39.00 1
10094	ATOM 9969 C CG1 . ILE A 1 615 155.194 134.158 193.836 A 680 ? 1.00 37.65 1
10095	ATOM 9970 C CG2 . ILE A 1 615 155.381 135.979 195.567 A 680 ? 1.00 42.14 1
10096	ATOM 9971 C CD1 . ILE A 1 615 155.538 134.956 192.581 A 680 ? 1.00 40.24 1
10097	ATOM 9972 H H . ILE A 1 615 152.345 133.548 194.319 A 680 ? 1.00 48.77 1
10098	ATOM 9973 H HA . ILE A 1 615 154.479 133.382 196.252 A 680 ? 1.00 48.16 1
10099	ATOM 9974 H HB . ILE A 1 615 153.660 135.587 194.340 A 680 ? 1.00 46.80 1
10100	ATOM 9975 H HG11 . ILE A 1 615 156.110 133.774 194.285 A 680 ? 1.00 45.18 1
10101	ATOM 9976 H HG12 . ILE A 1 615 154.591 133.307 193.519 A 680 ? 1.00 45.18 1
10102	ATOM 9977 H HG21 . ILE A 1 615 155.954 136.558 194.843 A 680 ? 1.00 50.57 1
10103	ATOM 9978 H HG22 . ILE A 1 615 154.824 136.694 196.172 A 680 ? 1.00 50.57 1
10104	ATOM 9979 H HG23 . ILE A 1 615 156.072 135.428 196.205 A 680 ? 1.00 50.57 1
10105	ATOM 9980 H HD11 . ILE A 1 615 156.076 134.303 191.894 A 680 ? 1.00 48.29 1
10106	ATOM 9981 H HD12 . ILE A 1 615 154.627 135.312 192.100 A 680 ? 1.00 48.29 1
10107	ATOM 9982 H HD13 . ILE A 1 615 156.183 135.801 192.821 A 680 ? 1.00 48.29 1
10108	ATOM 9983 N N . TYR A 1 616 152.078 135.539 196.983 A 681 ? 1.00 44.02 1
10109	ATOM 9984 C CA . TYR A 1 616 151.518 136.285 198.106 A 681 ? 1.00 43.28 1
10110	ATOM 9985 C C . TYR A 1 616 151.247 135.351 199.281 A 681 ? 1.00 48.54 1
10111	ATOM 9986 O O . TYR A 1 616 151.540 135.727 200.413 A 681 ? 1.00 54.60 1
10112	ATOM 9987 C CB . TYR A 1 616 150.253 137.051 197.694 A 681 ? 1.00 43.09 1
10113	ATOM 9988 C CG . TYR A 1 616 150.390 138.057 196.562 A 681 ? 1.00 43.11 1
10114	ATOM 9989 C CD1 . TYR A 1 616 151.585 138.774 196.349 A 681 ? 1.00 42.47 1
10115	ATOM 9990 C CD2 . TYR A 1 616 149.288 138.287 195.718 A 681 ? 1.00 40.87 1
10116	ATOM 9991 C CE1 . TYR A 1 616 151.689 139.684 195.280 A 681 ? 1.00 39.74 1
10117	ATOM 9992 C CE2 . TYR A 1 616 149.393 139.178 194.637 A 681 ? 1.00 39.99 1
10118	ATOM 9993 C CZ . TYR A 1 616 150.594 139.879 194.415 A 681 ? 1.00 40.57 1
10119	ATOM 9994 O OH . TYR A 1 616 150.678 140.748 193.375 A 681 ? 1.00 39.04 1
10120	ATOM 9995 H H . TYR A 1 616 151.608 135.580 196.090 A 681 ? 1.00 52.82 1
10121	ATOM 9996 H HA . TYR A 1 616 152.257 137.006 198.456 A 681 ? 1.00 51.94 1
10122	ATOM 9997 H HB1 . TYR A 1 616 149.490 136.323 197.417 A 681 ? 1.00 51.71 1
10123	ATOM 9998 H HB2 . TYR A 1 616 149.883 137.589 198.567 A 681 ? 1.00 51.71 1
10124	ATOM 9999 H HD1 . TYR A 1 616 152.434 138.633 197.002 A 681 ? 1.00 50.97 1
10125	ATOM 10000 H HD2 . TYR A 1 616 148.355 137.770 195.890 A 681 ? 1.00 49.04 1
10126	ATOM 10001 H HE1 . TYR A 1 616 152.611 140.225 195.121 A 681 ? 1.00 47.69 1
10127	ATOM 10002 H HE2 . TYR A 1 616 148.551 139.338 193.980 A 681 ? 1.00 47.99 1
10128	ATOM 10003 H HH . TYR A 1 616 151.402 141.370 193.478 A 681 ? 1.00 46.85 1
10129	ATOM 10004 N N . ARG A 1 617 150.800 134.108 199.049 A 682 ? 1.00 48.60 1
10130	ATOM 10005 C CA . ARG A 1 617 150.623 133.178 200.156 A 682 ? 1.00 50.94 1
10131	ATOM 10006 C C . ARG A 1 617 151.965 132.816 200.783 A 682 ? 1.00 56.12 1
10132	ATOM 10007 O O . ARG A 1 617 152.068 132.777 202.009 A 682 ? 1.00 62.32 1
10133	ATOM 10008 C CB . ARG A 1 617 149.893 131.926 199.723 A 682 ? 1.00 50.23 1
10134	ATOM 10009 C CG . ARG A 1 617 148.434 132.142 199.442 A 682 ? 1.00 52.32 1
10135	ATOM 10010 C CD . ARG A 1 617 147.668 130.879 199.325 A 682 ? 1.00 57.57 1
10136	ATOM 10011 N NE . ARG A 1 617 148.061 130.061 198.177 A 682 ? 1.00 55.11 1
10137	ATOM 10012 C CZ . ARG A 1 617 147.564 130.177 196.920 A 682 ? 1.00 54.30 1
10138	ATOM 10013 N NH1 . ARG A 1 617 146.678 131.099 196.623 A 682 ? 1.00 53.60 1
10139	ATOM 10014 N NH2 . ARG A 1 617 147.974 129.343 195.979 A 682 ? 1.00 52.44 1
10140	ATOM 10015 H H . ARG A 1 617 150.506 133.874 198.112 A 682 ? 1.00 58.32 1
10141	ATOM 10016 H HA . ARG A 1 617 150.011 133.666 200.916 A 682 ? 1.00 61.13 1
10142	ATOM 10017 H HB1 . ARG A 1 617 150.350 131.540 198.812 A 682 ? 1.00 60.28 1
10143	ATOM 10018 H HB2 . ARG A 1 617 149.987 131.158 200.491 A 682 ? 1.00 60.28 1
10144	ATOM 10019 H HG1 . ARG A 1 617 147.998 132.732 200.249 A 682 ? 1.00 62.78 1
10145	ATOM 10020 H HG2 . ARG A 1 617 148.331 132.692 198.507 A 682 ? 1.00 62.78 1
10146	ATOM 10021 H HD1 . ARG A 1 617 147.832 130.289 200.226 A 682 ? 1.00 69.08 1
10147	ATOM 10022 H HD2 . ARG A 1 617 146.604 131.103 199.246 A 682 ? 1.00 69.08 1
10148	ATOM 10023 H HE . ARG A 1 617 148.733 129.327 198.345 A 682 ? 1.00 66.13 1
10149	ATOM 10024 H HH11 . ARG A 1 617 146.356 131.744 197.331 A 682 ? 1.00 64.32 1
10150	ATOM 10025 H HH12 . ARG A 1 617 146.313 131.160 195.683 A 682 ? 1.00 64.32 1
10151	ATOM 10026 H HH21 . ARG A 1 617 148.646 128.624 196.207 A 682 ? 1.00 62.93 1
10152	ATOM 10027 H HH22 . ARG A 1 617 147.607 129.418 195.041 A 682 ? 1.00 62.93 1
10153	ATOM 10028 N N . MET A 1 618 153.000 132.533 199.988 A 683 ? 1.00 53.46 1
10154	ATOM 10029 C CA . MET A 1 618 154.337 132.264 200.535 A 683 ? 1.00 54.77 1
10155	ATOM 10030 C C . MET A 1 618 154.836 133.434 201.382 A 683 ? 1.00 57.34 1
10156	ATOM 10031 O O . MET A 1 618 155.430 133.218 202.438 A 683 ? 1.00 63.13 1
10157	ATOM 10032 C CB . MET A 1 618 155.359 131.982 199.428 A 683 ? 1.00 55.96 1
10158	ATOM 10033 C CG . MET A 1 618 155.163 130.617 198.772 A 683 ? 1.00 56.78 1
10159	ATOM 10034 S SD . MET A 1 618 156.597 130.088 197.801 A 683 ? 1.00 58.43 1
10160	ATOM 10035 C CE . MET A 1 618 156.459 131.194 196.377 A 683 ? 1.00 53.58 1
10161	ATOM 10036 H H . MET A 1 618 152.854 132.520 198.989 A 683 ? 1.00 64.15 1
10162	ATOM 10037 H HA . MET A 1 618 154.287 131.392 201.186 A 683 ? 1.00 65.72 1
10163	ATOM 10038 H HB1 . MET A 1 618 155.325 132.766 198.672 A 683 ? 1.00 67.15 1
10164	ATOM 10039 H HB2 . MET A 1 618 156.353 131.991 199.875 A 683 ? 1.00 67.15 1
10165	ATOM 10040 H HG1 . MET A 1 618 155.005 129.878 199.558 A 683 ? 1.00 68.13 1
10166	ATOM 10041 H HG2 . MET A 1 618 154.276 130.634 198.138 A 683 ? 1.00 68.13 1
10167	ATOM 10042 H HE1 . MET A 1 618 157.259 130.975 195.670 A 683 ? 1.00 64.30 1
10168	ATOM 10043 H HE2 . MET A 1 618 155.497 131.042 195.888 A 683 ? 1.00 64.30 1
10169	ATOM 10044 H HE3 . MET A 1 618 156.546 132.230 196.705 A 683 ? 1.00 64.30 1
10170	ATOM 10045 N N . ILE A 1 619 154.541 134.671 200.972 A 684 ? 1.00 54.57 1
10171	ATOM 10046 C CA . ILE A 1 619 154.938 135.832 201.742 A 684 ? 1.00 56.11 1
10172	ATOM 10047 C C . ILE A 1 619 154.190 135.882 203.048 A 684 ? 1.00 61.80 1
10173	ATOM 10048 O O . ILE A 1 619 154.798 136.075 204.098 A 684 ? 1.00 69.95 1
10174	ATOM 10049 C CB . ILE A 1 619 154.688 137.134 200.978 A 684 ? 1.00 55.21 1
10175	ATOM 10050 C CG1 . ILE A 1 619 155.626 137.233 199.780 A 684 ? 1.00 50.88 1
10176	ATOM 10051 C CG2 . ILE A 1 619 154.819 138.300 201.915 A 684 ? 1.00 61.76 1
10177	ATOM 10052 C CD1 . ILE A 1 619 155.264 138.312 198.790 A 684 ? 1.00 47.40 1
10178	ATOM 10053 H H . ILE A 1 619 154.103 134.769 200.068 A 684 ? 1.00 65.48 1
10179	ATOM 10054 H HA . ILE A 1 619 156.004 135.759 201.957 A 684 ? 1.00 67.33 1
10180	ATOM 10055 H HB . ILE A 1 619 153.675 137.120 200.577 A 684 ? 1.00 66.25 1
10181	ATOM 10056 H HG11 . ILE A 1 619 156.635 137.420 200.145 A 684 ? 1.00 61.05 1
10182	ATOM 10057 H HG12 . ILE A 1 619 155.627 136.277 199.256 A 684 ? 1.00 61.05 1
10183	ATOM 10058 H HG21 . ILE A 1 619 154.609 139.233 201.392 A 684 ? 1.00 74.12 1
10184	ATOM 10059 H HG22 . ILE A 1 619 154.098 138.229 202.729 A 684 ? 1.00 74.12 1
10185	ATOM 10060 H HG23 . ILE A 1 619 155.824 138.340 202.335 A 684 ? 1.00 74.12 1
10186	ATOM 10061 H HD11 . ILE A 1 619 155.970 138.319 197.960 A 684 ? 1.00 56.88 1
10187	ATOM 10062 H HD12 . ILE A 1 619 154.264 138.125 198.399 A 684 ? 1.00 56.88 1
10188	ATOM 10063 H HD13 . ILE A 1 619 155.274 139.296 199.258 A 684 ? 1.00 56.88 1
10189	ATOM 10064 N N . LYS A 1 620 152.880 135.675 203.005 A 685 ? 1.00 64.12 1
10190	ATOM 10065 C CA . LYS A 1 620 152.109 135.719 204.228 A 685 ? 1.00 66.10 1
10191	ATOM 10066 C C . LYS A 1 620 152.597 134.695 205.218 A 685 ? 1.00 72.68 1
10192	ATOM 10067 O O . LYS A 1 620 152.627 134.948 206.426 A 685 ? 1.00 75.69 1
10193	ATOM 10068 C CB . LYS A 1 620 150.637 135.482 203.942 A 685 ? 1.00 66.52 1
10194	ATOM 10069 C CG . LYS A 1 620 149.925 136.614 203.262 A 685 ? 1.00 64.89 1
10195	ATOM 10070 C CD . LYS A 1 620 148.489 136.245 203.013 A 685 ? 1.00 67.73 1
10196	ATOM 10071 C CE . LYS A 1 620 147.731 137.334 202.305 A 685 ? 1.00 66.67 1
10197	ATOM 10072 N NZ . LYS A 1 620 146.315 136.923 202.057 A 685 ? 1.00 72.88 1
10198	ATOM 10073 H H . LYS A 1 620 152.426 135.524 202.116 A 685 ? 1.00 76.95 1
10199	ATOM 10074 H HA . LYS A 1 620 152.232 136.706 204.674 A 685 ? 1.00 79.32 1
10200	ATOM 10075 H HB1 . LYS A 1 620 150.550 134.612 203.291 A 685 ? 1.00 79.82 1
10201	ATOM 10076 H HB2 . LYS A 1 620 150.111 135.236 204.864 A 685 ? 1.00 79.82 1
10202	ATOM 10077 H HG1 . LYS A 1 620 149.973 137.510 203.880 A 685 ? 1.00 77.87 1
10203	ATOM 10078 H HG2 . LYS A 1 620 150.414 136.832 202.313 A 685 ? 1.00 77.87 1
10204	ATOM 10079 H HD1 . LYS A 1 620 148.452 135.341 202.406 A 685 ? 1.00 81.28 1
10205	ATOM 10080 H HD2 . LYS A 1 620 148.004 136.042 203.968 A 685 ? 1.00 81.28 1
10206	ATOM 10081 H HE1 . LYS A 1 620 147.739 138.237 202.915 A 685 ? 1.00 80.00 1
10207	ATOM 10082 H HE2 . LYS A 1 620 148.212 137.547 201.350 A 685 ? 1.00 80.00 1
10208	ATOM 10083 H HZ1 . LYS A 1 620 145.815 137.661 201.582 A 685 ? 1.00 87.46 1
10209	ATOM 10084 H HZ2 . LYS A 1 620 146.300 136.090 201.486 A 685 ? 1.00 87.46 1
10210	ATOM 10085 H HZ3 . LYS A 1 620 145.863 136.730 202.940 A 685 ? 1.00 87.46 1
10211	ATOM 10086 N N . LEU A 1 621 152.969 133.510 204.741 A 686 ? 1.00 70.58 1
10212	ATOM 10087 C CA . LEU A 1 621 153.452 132.535 205.696 A 686 ? 1.00 71.45 1
10213	ATOM 10088 C C . LEU A 1 621 154.777 132.983 206.286 A 686 ? 1.00 72.55 1
10214	ATOM 10089 O O . LEU A 1 621 154.968 132.938 207.500 A 686 ? 1.00 76.96 1
10215	ATOM 10090 C CB . LEU A 1 621 153.616 131.185 205.012 A 686 ? 1.00 72.58 1
10216	ATOM 10091 C CG . LEU A 1 621 152.318 130.485 204.558 A 686 ? 1.00 75.55 1
10217	ATOM 10092 C CD1 . LEU A 1 621 152.682 129.283 203.704 A 686 ? 1.00 80.66 1
10218	ATOM 10093 C CD2 . LEU A 1 621 151.491 130.047 205.760 A 686 ? 1.00 83.96 1
10219	ATOM 10094 H H . LEU A 1 621 152.872 133.298 203.759 A 686 ? 1.00 84.70 1
10220	ATOM 10095 H HA . LEU A 1 621 152.736 132.460 206.515 A 686 ? 1.00 85.74 1
10221	ATOM 10096 H HB1 . LEU A 1 621 154.232 131.334 204.125 A 686 ? 1.00 87.10 1
10222	ATOM 10097 H HB2 . LEU A 1 621 154.145 130.513 205.688 A 686 ? 1.00 87.10 1
10223	ATOM 10098 H HG . LEU A 1 621 151.729 131.171 203.947 A 686 ? 1.00 90.66 1
10224	ATOM 10099 H HD11 . LEU A 1 621 151.772 128.790 203.362 A 686 ? 1.00 96.79 1
10225	ATOM 10100 H HD12 . LEU A 1 621 153.260 129.613 202.841 A 686 ? 1.00 96.79 1
10226	ATOM 10101 H HD13 . LEU A 1 621 153.275 128.581 204.291 A 686 ? 1.00 96.79 1
10227	ATOM 10102 H HD21 . LEU A 1 621 150.584 129.554 205.411 A 686 ? 1.00 100.76 1
10228	ATOM 10103 H HD22 . LEU A 1 621 152.069 129.355 206.372 A 686 ? 1.00 100.76 1
10229	ATOM 10104 H HD23 . LEU A 1 621 151.205 130.906 206.366 A 686 ? 1.00 100.76 1
10230	ATOM 10105 N N . GLY A 1 622 155.658 133.528 205.445 A 687 ? 1.00 69.94 1
10231	ATOM 10106 C CA . GLY A 1 622 156.966 133.985 205.902 A 687 ? 1.00 73.19 1
10232	ATOM 10107 C C . GLY A 1 622 156.883 135.098 206.938 A 687 ? 1.00 77.05 1
10233	ATOM 10108 O O . GLY A 1 622 157.684 135.160 207.871 A 687 ? 1.00 79.31 1
10234	ATOM 10109 H H . GLY A 1 622 155.455 133.552 204.455 A 687 ? 1.00 83.93 1
10235	ATOM 10110 H HA1 . GLY A 1 622 157.520 133.141 206.313 A 687 ? 1.00 87.83 1
10236	ATOM 10111 H HA2 . GLY A 1 622 157.525 134.341 205.037 A 687 ? 1.00 87.83 1
10237	ATOM 10112 N N . LEU A 1 623 155.878 135.948 206.793 A 688 ? 1.00 76.23 1
10238	ATOM 10113 C CA . LEU A 1 623 155.660 137.071 207.692 A 688 ? 1.00 78.97 1
10239	ATOM 10114 C C . LEU A 1 623 154.803 136.739 208.899 A 688 ? 1.00 82.49 1
10240	ATOM 10115 O O . LEU A 1 623 154.557 137.612 209.734 A 688 ? 1.00 82.32 1
10241	ATOM 10116 C CB . LEU A 1 623 154.964 138.199 206.930 A 688 ? 1.00 77.67 1
10242	ATOM 10117 C CG . LEU A 1 623 155.713 138.844 205.770 A 688 ? 1.00 77.65 1
10243	ATOM 10118 C CD1 . LEU A 1 623 154.779 139.804 205.081 A 688 ? 1.00 73.09 1
10244	ATOM 10119 C CD2 . LEU A 1 623 156.935 139.555 206.272 A 688 ? 1.00 84.63 1
10245	ATOM 10120 H H . LEU A 1 623 155.300 135.851 205.971 A 688 ? 1.00 91.47 1
10246	ATOM 10121 H HA . LEU A 1 623 156.629 137.401 208.067 A 688 ? 1.00 94.76 1
10247	ATOM 10122 H HB1 . LEU A 1 623 154.045 137.785 206.516 A 688 ? 1.00 93.21 1
10248	ATOM 10123 H HB2 . LEU A 1 623 154.692 138.983 207.637 A 688 ? 1.00 93.21 1
10249	ATOM 10124 H HG . LEU A 1 623 156.008 138.077 205.054 A 688 ? 1.00 93.18 1
10250	ATOM 10125 H HD11 . LEU A 1 623 155.279 140.268 204.230 A 688 ? 1.00 87.70 1
10251	ATOM 10126 H HD12 . LEU A 1 623 153.900 139.271 204.719 A 688 ? 1.00 87.70 1
10252	ATOM 10127 H HD13 . LEU A 1 623 154.455 140.587 205.766 A 688 ? 1.00 87.70 1
10253	ATOM 10128 H HD21 . LEU A 1 623 157.466 140.018 205.440 A 688 ? 1.00 101.56 1
10254	ATOM 10129 H HD22 . LEU A 1 623 156.642 140.329 206.980 A 688 ? 1.00 101.56 1
10255	ATOM 10130 H HD23 . LEU A 1 623 157.618 138.858 206.758 A 688 ? 1.00 101.56 1
10256	ATOM 10131 N N . GLY A 1 624 154.291 135.514 208.973 A 689 ? 1.00 77.23 1
10257	ATOM 10132 C CA . GLY A 1 624 153.404 135.156 210.075 A 689 ? 1.00 83.04 1
10258	ATOM 10133 C C . GLY A 1 624 151.958 135.700 210.003 A 689 ? 1.00 84.15 1
10259	ATOM 10134 O O . GLY A 1 624 151.323 135.840 211.052 A 689 ? 1.00 87.05 1
10260	ATOM 10135 H H . GLY A 1 624 154.552 134.799 208.309 A 689 ? 1.00 92.68 1
10261	ATOM 10136 H HA1 . GLY A 1 624 153.370 134.068 210.131 A 689 ? 1.00 99.64 1
10262	ATOM 10137 H HA2 . GLY A 1 624 153.861 135.489 211.007 A 689 ? 1.00 99.64 1
10263	ATOM 10138 N N . ILE A 1 625 151.434 136.020 208.785 A 690 ? 1.00 82.01 1
10264	ATOM 10139 C CA . ILE A 1 625 150.086 136.572 208.562 A 690 ? 1.00 82.33 1
10265	ATOM 10140 C C . ILE A 1 625 149.118 135.386 208.521 A 690 ? 1.00 84.48 1
10266	ATOM 10141 O O . ILE A 1 625 147.939 135.498 208.878 A 690 ? 1.00 87.61 1
10267	ATOM 10142 C CB . ILE A 1 625 150.030 137.457 207.234 A 690 ? 1.00 80.30 1
10268	ATOM 10143 C CG1 . ILE A 1 625 151.019 138.773 207.353 A 690 ? 1.00 77.02 1
10269	ATOM 10144 C CG2 . ILE A 1 625 148.532 137.907 206.832 A 690 ? 1.00 79.52 1
10270	ATOM 10145 C CD1 . ILE A 1 625 151.242 139.564 206.010 A 690 ? 1.00 74.13 1
10271	ATOM 10146 H H . ILE A 1 625 151.992 135.834 207.965 A 690 ? 1.00 98.41 1
10272	ATOM 10147 H HA . ILE A 1 625 149.813 137.215 209.400 A 690 ? 1.00 98.80 1
10273	ATOM 10148 H HB . ILE A 1 625 150.426 136.854 206.417 A 690 ? 1.00 96.36 1
10274	ATOM 10149 H HG11 . ILE A 1 625 150.602 139.460 208.089 A 690 ? 1.00 92.43 1
10275	ATOM 10150 H HG12 . ILE A 1 625 152.000 138.451 207.704 A 690 ? 1.00 92.43 1
10276	ATOM 10151 H HG21 . ILE A 1 625 148.545 138.465 205.896 A 690 ? 1.00 95.43 1
10277	ATOM 10152 H HG22 . ILE A 1 625 147.886 137.041 206.685 A 690 ? 1.00 95.43 1
10278	ATOM 10153 H HG23 . ILE A 1 625 148.105 138.535 207.614 A 690 ? 1.00 95.43 1
10279	ATOM 10154 H HD11 . ILE A 1 625 151.908 140.409 206.183 A 690 ? 1.00 88.96 1
10280	ATOM 10155 H HD12 . ILE A 1 625 151.684 138.915 205.254 A 690 ? 1.00 88.96 1
10281	ATOM 10156 H HD13 . ILE A 1 625 150.296 139.944 205.623 A 690 ? 1.00 88.96 1
10282	ATOM 10157 N N . GLU B 1 1 153.652 189.524 104.254 B 10 ? 1.00 104.55 1
10283	ATOM 10158 C CA . GLU B 1 1 152.212 189.465 103.950 B 10 ? 1.00 104.70 1
10284	ATOM 10159 C C . GLU B 1 1 151.798 188.203 103.166 B 10 ? 1.00 93.05 1
10285	ATOM 10160 O O . GLU B 1 1 150.612 187.919 102.997 B 10 ? 1.00 87.75 1
10286	ATOM 10161 C CB . GLU B 1 1 151.796 190.720 103.165 B 10 ? 1.00 120.06 1
10287	ATOM 10162 C CG . GLU B 1 1 152.040 192.024 103.942 B 10 ? 1.00 132.84 1
10288	ATOM 10163 C CD . GLU B 1 1 151.464 193.264 103.234 B 10 ? 1.00 135.04 1
10289	ATOM 10164 O OE1 . GLU B 1 1 151.268 193.249 101.995 B 10 ? 1.00 149.79 1
10290	ATOM 10165 O OE2 . GLU B 1 1 151.216 194.285 103.918 B 10 ? 1.00 152.18 1
10291	ATOM 10166 H H . GLU B 1 1 154.306 189.322 103.512 B 10 ? 1.00 125.46 1
10292	ATOM 10167 H HA . GLU B 1 1 151.660 189.450 104.890 B 10 ? 1.00 125.64 1
10293	ATOM 10168 H HB2 . GLU B 1 1 152.344 190.748 102.224 B 10 ? 1.00 144.07 1
10294	ATOM 10169 H HG2 . GLU B 1 1 151.583 191.926 104.926 B 10 ? 1.00 159.41 1
10295	ATOM 10170 H HG3 . GLU B 1 1 153.112 192.166 104.082 B 10 ? 1.00 132.84 1
10296	ATOM 10171 H HB3 . GLU B 1 1 150.731 190.649 102.944 B 10 ? 1.00 120.06 1
10297	ATOM 10172 N N . GLU B 1 2 152.768 187.431 102.682 B 11 ? 1.00 91.04 1
10298	ATOM 10173 C CA . GLU B 1 2 152.619 186.237 101.847 B 11 ? 1.00 85.84 1
10299	ATOM 10174 C C . GLU B 1 2 152.223 184.990 102.669 B 11 ? 1.00 70.48 1
10300	ATOM 10175 O O . GLU B 1 2 152.870 183.944 102.619 B 11 ? 1.00 59.98 1
10301	ATOM 10176 C CB . GLU B 1 2 153.910 186.026 101.029 B 11 ? 1.00 90.26 1
10302	ATOM 10177 C CG . GLU B 1 2 154.288 187.213 100.120 B 11 ? 1.00 96.79 1
10303	ATOM 10178 C CD . GLU B 1 2 155.114 188.341 100.780 B 11 ? 1.00 103.07 1
10304	ATOM 10179 O OE1 . GLU B 1 2 155.290 188.371 102.021 B 11 ? 1.00 98.23 1
10305	ATOM 10180 O OE2 . GLU B 1 2 155.596 189.224 100.032 B 11 ? 1.00 115.19 1
10306	ATOM 10181 H H . GLU B 1 2 153.715 187.747 102.832 B 11 ? 1.00 109.25 1
10307	ATOM 10182 H HA . GLU B 1 2 151.808 186.411 101.140 B 11 ? 1.00 103.01 1
10308	ATOM 10183 H HB2 . GLU B 1 2 154.742 185.786 101.690 B 11 ? 1.00 108.31 1
10309	ATOM 10184 H HG2 . GLU B 1 2 154.873 186.809 99.294 B 11 ? 1.00 116.15 1
10310	ATOM 10185 H HG3 . GLU B 1 2 153.376 187.629 99.690 B 11 ? 1.00 96.79 1
10311	ATOM 10186 H HB3 . GLU B 1 2 153.747 185.166 100.380 B 11 ? 1.00 90.26 1
10312	ATOM 10187 N N . VAL B 1 3 151.168 185.114 103.475 B 12 ? 1.00 61.68 1
10313	ATOM 10188 C CA . VAL B 1 3 150.654 184.065 104.365 B 12 ? 1.00 48.82 1
10314	ATOM 10189 C C . VAL B 1 3 150.109 182.875 103.569 B 12 ? 1.00 44.13 1
10315	ATOM 10190 O O . VAL B 1 3 149.331 183.057 102.633 B 12 ? 1.00 49.41 1
10316	ATOM 10191 C CB . VAL B 1 3 149.556 184.637 105.281 B 12 ? 1.00 49.10 1
10317	ATOM 10192 C CG1 . VAL B 1 3 149.106 183.607 106.312 B 12 ? 1.00 36.69 1
10318	ATOM 10193 C CG2 . VAL B 1 3 150.030 185.876 106.053 B 12 ? 1.00 54.08 1
10319	ATOM 10194 H H . VAL B 1 3 150.693 186.006 103.468 B 12 ? 1.00 74.02 1
10320	ATOM 10195 H HA . VAL B 1 3 151.473 183.710 104.990 B 12 ? 1.00 58.58 1
10321	ATOM 10196 H HB . VAL B 1 3 148.694 184.922 104.678 B 12 ? 1.00 58.92 1
10322	ATOM 10197 H HG11 . VAL B 1 3 148.358 184.043 106.975 B 12 ? 1.00 44.03 1
10323	ATOM 10198 H HG12 . VAL B 1 3 148.652 182.749 105.817 B 12 ? 1.00 44.03 1
10324	ATOM 10199 H HG13 . VAL B 1 3 149.968 183.283 106.896 B 12 ? 1.00 44.03 1
10325	ATOM 10200 H HG21 . VAL B 1 3 149.262 186.193 106.759 B 12 ? 1.00 64.89 1
10326	ATOM 10201 H HG22 . VAL B 1 3 150.954 185.658 106.588 B 12 ? 1.00 64.89 1
10327	ATOM 10202 H HG23 . VAL B 1 3 150.205 186.703 105.366 B 12 ? 1.00 64.89 1
10328	ATOM 10203 N N . GLU B 1 4 150.459 181.652 103.959 B 13 ? 1.00 36.80 1
10329	ATOM 10204 C CA . GLU B 1 4 149.954 180.410 103.364 B 13 ? 1.00 33.03 1
10330	ATOM 10205 C C . GLU B 1 4 149.257 179.534 104.400 B 13 ? 1.00 29.32 1
10331	ATOM 10206 O O . GLU B 1 4 149.678 179.476 105.551 B 13 ? 1.00 28.05 1
10332	ATOM 10207 C CB . GLU B 1 4 151.093 179.607 102.729 B 13 ? 1.00 33.99 1
10333	ATOM 10208 C CG . GLU B 1 4 151.757 180.346 101.569 B 13 ? 1.00 41.75 1
10334	ATOM 10209 C CD . GLU B 1 4 152.603 179.390 100.723 B 13 ? 1.00 45.45 1
10335	ATOM 10210 O OE1 . GLU B 1 4 152.032 178.514 100.034 B 13 ? 1.00 42.58 1
10336	ATOM 10211 O OE2 . GLU B 1 4 153.847 179.528 100.717 B 13 ? 1.00 48.55 1
10337	ATOM 10212 H H . GLU B 1 4 151.105 181.556 104.730 B 13 ? 1.00 44.16 1
10338	ATOM 10213 H HA . GLU B 1 4 149.227 180.637 102.584 B 13 ? 1.00 39.63 1
10339	ATOM 10214 H HB1 . GLU B 1 4 151.847 179.375 103.482 B 13 ? 1.00 40.79 1
10340	ATOM 10215 H HB2 . GLU B 1 4 150.676 178.670 102.360 B 13 ? 1.00 40.79 1
10341	ATOM 10216 H HG1 . GLU B 1 4 150.984 180.787 100.939 B 13 ? 1.00 50.10 1
10342	ATOM 10217 H HG2 . GLU B 1 4 152.374 181.155 101.962 B 13 ? 1.00 50.10 1
10343	ATOM 10218 N N . THR B 1 5 148.222 178.804 103.990 B 14 ? 1.00 29.22 1
10344	ATOM 10219 C CA . THR B 1 5 147.492 177.860 104.845 B 14 ? 1.00 24.03 1
10345	ATOM 10220 C C . THR B 1 5 147.550 176.450 104.282 B 14 ? 1.00 24.10 1
10346	ATOM 10221 O O . THR B 1 5 147.451 176.247 103.075 B 14 ? 1.00 27.41 1
10347	ATOM 10222 C CB . THR B 1 5 146.030 178.268 105.049 B 14 ? 1.00 25.64 1
10348	ATOM 10223 O OG1 . THR B 1 5 145.357 178.368 103.816 B 14 ? 1.00 32.04 1
10349	ATOM 10224 C CG2 . THR B 1 5 145.891 179.614 105.751 B 14 ? 1.00 27.68 1
10350	ATOM 10225 H H . THR B 1 5 147.925 178.879 103.027 B 14 ? 1.00 35.07 1
10351	ATOM 10226 H HA . THR B 1 5 147.957 177.836 105.831 B 14 ? 1.00 28.83 1
10352	ATOM 10227 H HB . THR B 1 5 145.539 177.510 105.660 B 14 ? 1.00 30.77 1
10353	ATOM 10228 H HG1 . THR B 1 5 145.461 177.535 103.351 B 14 ? 1.00 38.44 1
10354	ATOM 10229 H HG21 . THR B 1 5 144.838 179.814 105.949 B 14 ? 1.00 33.22 1
10355	ATOM 10230 H HG22 . THR B 1 5 146.430 179.587 106.697 B 14 ? 1.00 33.22 1
10356	ATOM 10231 H HG23 . THR B 1 5 146.299 180.411 105.130 B 14 ? 1.00 33.22 1
10357	ATOM 10232 N N . PHE B 1 6 147.653 175.466 105.165 B 15 ? 1.00 23.26 1
10358	ATOM 10233 C CA . PHE B 1 6 147.802 174.055 104.839 B 15 ? 1.00 21.09 1
10359	ATOM 10234 C C . PHE B 1 6 146.874 173.223 105.717 B 15 ? 1.00 20.65 1
10360	ATOM 10235 O O . PHE B 1 6 146.664 173.556 106.880 B 15 ? 1.00 21.82 1
10361	ATOM 10236 C CB . PHE B 1 6 149.250 173.631 105.083 B 15 ? 1.00 20.74 1
10362	ATOM 10237 C CG . PHE B 1 6 150.307 174.430 104.354 B 15 ? 1.00 22.09 1
10363	ATOM 10238 C CD1 . PHE B 1 6 150.815 173.978 103.125 B 15 ? 1.00 22.50 1
10364	ATOM 10239 C CD2 . PHE B 1 6 150.796 175.624 104.913 B 15 ? 1.00 23.62 1
10365	ATOM 10240 C CE1 . PHE B 1 6 151.792 174.728 102.451 B 15 ? 1.00 24.79 1
10366	ATOM 10241 C CE2 . PHE B 1 6 151.761 176.379 104.233 B 15 ? 1.00 24.26 1
10367	ATOM 10242 C CZ . PHE B 1 6 152.257 175.933 102.999 B 15 ? 1.00 26.32 1
10368	ATOM 10243 H H . PHE B 1 6 147.716 175.708 106.144 B 15 ? 1.00 27.91 1
10369	ATOM 10244 H HA . PHE B 1 6 147.552 173.875 103.793 B 15 ? 1.00 25.30 1
10370	ATOM 10245 H HB1 . PHE B 1 6 149.438 173.728 106.152 B 15 ? 1.00 24.89 1
10371	ATOM 10246 H HB2 . PHE B 1 6 149.360 172.578 104.825 B 15 ? 1.00 24.89 1
10372	ATOM 10247 H HD1 . PHE B 1 6 150.454 173.055 102.696 B 15 ? 1.00 27.00 1
10373	ATOM 10248 H HD2 . PHE B 1 6 150.420 175.969 105.865 B 15 ? 1.00 28.34 1
10374	ATOM 10249 H HE1 . PHE B 1 6 152.182 174.380 101.505 B 15 ? 1.00 29.75 1
10375	ATOM 10250 H HE2 . PHE B 1 6 152.118 177.305 104.658 B 15 ? 1.00 29.11 1
10376	ATOM 10251 H HZ . PHE B 1 6 153.001 176.513 102.474 B 15 ? 1.00 31.59 1
10377	ATOM 10252 N N . ALA B 1 7 146.339 172.124 105.199 B 16 ? 1.00 21.97 1
10378	ATOM 10253 C CA . ALA B 1 7 145.712 171.106 106.031 B 16 ? 1.00 20.95 1
10379	ATOM 10254 C C . ALA B 1 7 146.783 170.274 106.749 B 16 ? 1.00 20.29 1
10380	ATOM 10255 O O . ALA B 1 7 147.858 170.047 106.195 B 16 ? 1.00 21.74 1
10381	ATOM 10256 C CB . ALA B 1 7 144.828 170.227 105.147 B 16 ? 1.00 22.85 1
10382	ATOM 10257 H H . ALA B 1 7 146.536 171.891 104.237 B 16 ? 1.00 26.36 1
10383	ATOM 10258 H HA . ALA B 1 7 145.078 171.584 106.778 B 16 ? 1.00 25.15 1
10384	ATOM 10259 H HB1 . ALA B 1 7 144.072 170.840 104.656 B 16 ? 1.00 27.43 1
10385	ATOM 10260 H HB2 . ALA B 1 7 145.432 169.724 104.392 B 16 ? 1.00 27.43 1
10386	ATOM 10261 H HB3 . ALA B 1 7 144.328 169.476 105.759 B 16 ? 1.00 27.43 1
10387	ATOM 10262 N N . PHE B 1 8 146.489 169.755 107.941 B 17 ? 1.00 20.45 1
10388	ATOM 10263 C CA . PHE B 1 8 147.333 168.706 108.513 B 17 ? 1.00 18.63 1
10389	ATOM 10264 C C . PHE B 1 8 147.306 167.457 107.630 B 17 ? 1.00 19.10 1
10390	ATOM 10265 O O . PHE B 1 8 146.270 167.081 107.092 B 17 ? 1.00 23.14 1
10391	ATOM 10266 C CB . PHE B 1 8 146.930 168.376 109.951 B 17 ? 1.00 17.63 1
10392	ATOM 10267 C CG . PHE B 1 8 147.398 169.400 110.953 B 17 ? 1.00 17.95 1
10393	ATOM 10268 C CD2 . PHE B 1 8 146.523 170.389 111.417 B 17 ? 1.00 18.91 1
10394	ATOM 10269 C CD1 . PHE B 1 8 148.719 169.363 111.425 B 17 ? 1.00 16.47 1
10395	ATOM 10270 C CE2 . PHE B 1 8 146.966 171.347 112.338 B 17 ? 1.00 18.07 1
10396	ATOM 10271 C CE1 . PHE B 1 8 149.166 170.324 112.343 B 17 ? 1.00 13.94 1
10397	ATOM 10272 C CZ . PHE B 1 8 148.288 171.316 112.801 B 17 ? 1.00 14.43 1
10398	ATOM 10273 H H . PHE B 1 8 145.585 169.939 108.351 B 17 ? 1.00 24.54 1
10399	ATOM 10274 H HA . PHE B 1 8 148.361 169.067 108.538 B 17 ? 1.00 22.35 1
10400	ATOM 10275 H HB1 . PHE B 1 8 145.846 168.274 110.013 B 17 ? 1.00 21.16 1
10401	ATOM 10276 H HB2 . PHE B 1 8 147.366 167.416 110.227 B 17 ? 1.00 21.16 1
10402	ATOM 10277 H HD2 . PHE B 1 8 145.499 170.404 111.072 B 17 ? 1.00 22.69 1
10403	ATOM 10278 H HD1 . PHE B 1 8 149.393 168.590 111.085 B 17 ? 1.00 19.77 1
10404	ATOM 10279 H HE2 . PHE B 1 8 146.286 172.106 112.697 B 17 ? 1.00 21.68 1
10405	ATOM 10280 H HE1 . PHE B 1 8 150.185 170.296 112.699 B 17 ? 1.00 16.73 1
10406	ATOM 10281 H HZ . PHE B 1 8 148.628 172.052 113.514 B 17 ? 1.00 17.32 1
10407	ATOM 10282 N N . GLN B 1 9 148.454 166.812 107.485 B 18 ? 1.00 19.08 1
10408	ATOM 10283 C CA . GLN B 1 9 148.610 165.531 106.801 B 18 ? 1.00 18.30 1
10409	ATOM 10284 C C . GLN B 1 9 148.960 164.451 107.823 B 18 ? 1.00 17.94 1
10410	ATOM 10285 O O . GLN B 1 9 149.198 164.742 108.993 B 18 ? 1.00 19.64 1
10411	ATOM 10286 C CB . GLN B 1 9 149.717 165.644 105.739 B 18 ? 1.00 20.72 1
10412	ATOM 10287 C CG . GLN B 1 9 149.498 166.729 104.674 B 18 ? 1.00 24.18 1
10413	ATOM 10288 C CD . GLN B 1 9 148.264 166.509 103.808 B 18 ? 1.00 30.10 1
10414	ATOM 10289 O OE1 . GLN B 1 9 147.689 165.433 103.734 B 18 ? 1.00 31.34 1
10415	ATOM 10290 N NE2 . GLN B 1 9 147.819 167.519 103.097 B 18 ? 1.00 30.29 1
10416	ATOM 10291 H H . GLN B 1 9 149.256 167.171 107.983 B 18 ? 1.00 22.89 1
10417	ATOM 10292 H HA . GLN B 1 9 147.679 165.237 106.316 B 18 ? 1.00 21.96 1
10418	ATOM 10293 H HB1 . GLN B 1 9 150.653 165.866 106.250 B 18 ? 1.00 24.87 1
10419	ATOM 10294 H HB2 . GLN B 1 9 149.837 164.685 105.234 B 18 ? 1.00 24.87 1
10420	ATOM 10295 H HG1 . GLN B 1 9 149.430 167.704 105.155 B 18 ? 1.00 29.02 1
10421	ATOM 10296 H HG2 . GLN B 1 9 150.369 166.751 104.018 B 18 ? 1.00 29.02 1
10422	ATOM 10297 H HE21 . GLN B 1 9 147.010 167.375 102.510 B 18 ? 1.00 36.34 1
10423	ATOM 10298 H HE22 . GLN B 1 9 148.285 168.414 103.135 B 18 ? 1.00 36.34 1
10424	ATOM 10299 N N . ALA B 1 10 149.087 163.204 107.393 B 19 ? 1.00 18.38 1
10425	ATOM 10300 C CA . ALA B 1 10 149.625 162.155 108.235 B 19 ? 1.00 17.29 1
10426	ATOM 10301 C C . ALA B 1 10 150.482 161.252 107.401 B 19 ? 1.00 18.66 1
10427	ATOM 10302 O O . ALA B 1 10 150.196 161.033 106.224 B 19 ? 1.00 19.99 1
10428	ATOM 10303 C CB . ALA B 1 10 148.536 161.357 108.907 B 19 ? 1.00 17.58 1
10429	ATOM 10304 H H . ALA B 1 10 148.856 162.997 106.431 B 19 ? 1.00 22.06 1
10430	ATOM 10305 H HA . ALA B 1 10 150.256 162.606 109.001 B 19 ? 1.00 20.75 1
10431	ATOM 10306 H HB1 . ALA B 1 10 149.000 160.593 109.531 B 19 ? 1.00 21.10 1
10432	ATOM 10307 H HB2 . ALA B 1 10 147.931 162.014 109.532 B 19 ? 1.00 21.10 1
10433	ATOM 10308 H HB3 . ALA B 1 10 147.903 160.882 108.156 B 19 ? 1.00 21.10 1
10434	ATOM 10309 N N . GLU B 1 11 151.524 160.716 108.018 B 20 ? 1.00 20.05 1
10435	ATOM 10310 C CA . GLU B 1 11 152.355 159.756 107.330 B 20 ? 1.00 21.69 1
10436	ATOM 10311 C C . GLU B 1 11 151.821 158.408 107.687 B 20 ? 1.00 22.99 1
10437	ATOM 10312 O O . GLU B 1 11 151.941 157.969 108.826 B 20 ? 1.00 24.42 1
10438	ATOM 10313 C CB . GLU B 1 11 153.831 159.869 107.719 B 20 ? 1.00 22.38 1
10439	ATOM 10314 C CG . GLU B 1 11 154.693 158.869 106.953 B 20 ? 1.00 28.60 1
10440	ATOM 10315 C CD . GLU B 1 11 156.158 158.910 107.221 B 20 ? 1.00 34.59 1
10441	ATOM 10316 O OE1 . GLU B 1 11 156.634 159.824 107.836 B 20 ? 1.00 31.51 1
10442	ATOM 10317 O OE2 . GLU B 1 11 156.823 157.965 106.828 B 20 ? 1.00 37.45 1
10443	ATOM 10318 H H . GLU B 1 11 151.711 160.963 108.979 B 20 ? 1.00 24.06 1
10444	ATOM 10319 H HA . GLU B 1 11 152.264 159.897 106.253 B 20 ? 1.00 26.03 1
10445	ATOM 10320 H HB1 . GLU B 1 11 154.195 160.874 107.505 B 20 ? 1.00 26.86 1
10446	ATOM 10321 H HB2 . GLU B 1 11 153.951 159.692 108.787 B 20 ? 1.00 26.86 1
10447	ATOM 10322 H HG1 . GLU B 1 11 154.345 157.864 107.192 B 20 ? 1.00 34.31 1
10448	ATOM 10323 H HG2 . GLU B 1 11 154.529 159.022 105.886 B 20 ? 1.00 34.31 1
10449	ATOM 10324 N N . ILE B 1 12 151.237 157.747 106.717 B 21 ? 1.00 22.94 1
10450	ATOM 10325 C CA . ILE B 1 12 150.564 156.499 106.967 B 21 ? 1.00 21.84 1
10451	ATOM 10326 C C . ILE B 1 12 151.508 155.417 107.399 B 21 ? 1.00 24.29 1
10452	ATOM 10327 O O . ILE B 1 12 151.184 154.608 108.258 B 21 ? 1.00 24.73 1
10453	ATOM 10328 C CB . ILE B 1 12 149.749 156.074 105.757 B 21 ? 1.00 21.97 1
10454	ATOM 10329 C CG1 . ILE B 1 12 148.645 157.143 105.446 B 21 ? 1.00 21.37 1
10455	ATOM 10330 C CG2 . ILE B 1 12 149.135 154.705 105.983 B 21 ? 1.00 22.37 1
10456	ATOM 10331 C CD1 . ILE B 1 12 147.614 157.425 106.530 B 21 ? 1.00 20.47 1
10457	ATOM 10332 H H . ILE B 1 12 151.209 158.166 105.798 B 21 ? 1.00 27.53 1
10458	ATOM 10333 H HA . ILE B 1 12 149.872 156.652 107.796 B 21 ? 1.00 26.21 1
10459	ATOM 10334 H HB . ILE B 1 12 150.400 156.026 104.883 B 21 ? 1.00 26.37 1
10460	ATOM 10335 H HG11 . ILE B 1 12 149.136 158.086 105.209 B 21 ? 1.00 25.64 1
10461	ATOM 10336 H HG12 . ILE B 1 12 148.097 156.809 104.565 B 21 ? 1.00 25.64 1
10462	ATOM 10337 H HG21 . ILE B 1 12 148.570 154.442 105.089 B 21 ? 1.00 26.84 1
10463	ATOM 10338 H HG22 . ILE B 1 12 149.903 153.949 106.148 B 21 ? 1.00 26.84 1
10464	ATOM 10339 H HG23 . ILE B 1 12 148.466 154.717 106.845 B 21 ? 1.00 26.84 1
10465	ATOM 10340 H HD11 . ILE B 1 12 146.917 158.178 106.162 B 21 ? 1.00 24.56 1
10466	ATOM 10341 H HD12 . ILE B 1 12 147.061 156.520 106.779 B 21 ? 1.00 24.56 1
10467	ATOM 10342 H HD13 . ILE B 1 12 148.087 157.815 107.432 B 21 ? 1.00 24.56 1
10468	ATOM 10343 N N . ALA B 1 13 152.671 155.330 106.794 B 22 ? 1.00 25.97 1
10469	ATOM 10344 C CA . ALA B 1 13 153.558 154.258 107.197 B 22 ? 1.00 24.56 1
10470	ATOM 10345 C C . ALA B 1 13 153.921 154.314 108.671 B 22 ? 1.00 24.99 1
10471	ATOM 10346 O O . ALA B 1 13 153.944 153.275 109.342 B 22 ? 1.00 25.68 1
10472	ATOM 10347 C CB . ALA B 1 13 154.832 154.328 106.397 B 22 ? 1.00 30.66 1
10473	ATOM 10348 H H . ALA B 1 13 152.919 155.981 106.063 B 22 ? 1.00 31.17 1
10474	ATOM 10349 H HA . ALA B 1 13 153.051 153.312 107.007 B 22 ? 1.00 29.47 1
10475	ATOM 10350 H HB1 . ALA B 1 13 154.599 154.254 105.335 B 22 ? 1.00 36.80 1
10476	ATOM 10351 H HB2 . ALA B 1 13 155.336 155.274 106.596 B 22 ? 1.00 36.80 1
10477	ATOM 10352 H HB3 . ALA B 1 13 155.482 153.501 106.684 B 22 ? 1.00 36.80 1
10478	ATOM 10353 N N . GLN B 1 14 154.277 155.490 109.202 B 23 ? 1.00 26.48 1
10479	ATOM 10354 C CA . GLN B 1 14 154.609 155.600 110.621 B 23 ? 1.00 24.74 1
10480	ATOM 10355 C C . GLN B 1 14 153.360 155.470 111.469 B 23 ? 1.00 23.35 1
10481	ATOM 10356 O O . GLN B 1 14 153.400 154.793 112.485 B 23 ? 1.00 25.07 1
10482	ATOM 10357 C CB . GLN B 1 14 155.308 156.914 110.978 B 23 ? 1.00 27.39 1
10483	ATOM 10358 C CG . GLN B 1 14 156.668 157.178 110.328 B 23 ? 1.00 29.90 1
10484	ATOM 10359 C CD . GLN B 1 14 157.419 155.948 109.839 B 23 ? 1.00 35.87 1
10485	ATOM 10360 O OE1 . GLN B 1 14 157.755 155.051 110.599 B 23 ? 1.00 33.96 1
10486	ATOM 10361 N NE2 . GLN B 1 14 157.717 155.865 108.561 B 23 ? 1.00 35.70 1
10487	ATOM 10362 H H . GLN B 1 14 154.262 156.319 108.626 B 23 ? 1.00 31.77 1
10488	ATOM 10363 H HA . GLN B 1 14 155.263 154.775 110.903 B 23 ? 1.00 29.68 1
10489	ATOM 10364 H HB1 . GLN B 1 14 154.646 157.746 110.738 B 23 ? 1.00 32.87 1
10490	ATOM 10365 H HB2 . GLN B 1 14 155.460 156.918 112.057 B 23 ? 1.00 32.87 1
10491	ATOM 10366 H HG1 . GLN B 1 14 156.500 157.846 109.483 B 23 ? 1.00 35.88 1
10492	ATOM 10367 H HG2 . GLN B 1 14 157.302 157.716 111.033 B 23 ? 1.00 35.88 1
10493	ATOM 10368 H HE21 . GLN B 1 14 158.233 155.062 108.234 B 23 ? 1.00 42.84 1
10494	ATOM 10369 H HE22 . GLN B 1 14 157.458 156.608 107.928 B 23 ? 1.00 42.84 1
10495	ATOM 10370 N N . LEU B 1 15 152.244 156.059 111.046 B 24 ? 1.00 22.88 1
10496	ATOM 10371 C CA . LEU B 1 15 150.994 156.000 111.778 B 24 ? 1.00 21.37 1
10497	ATOM 10372 C C . LEU B 1 15 150.501 154.563 111.958 B 24 ? 1.00 21.52 1
10498	ATOM 10373 O O . LEU B 1 15 150.143 154.191 113.070 B 24 ? 1.00 23.58 1
10499	ATOM 10374 C CB . LEU B 1 15 149.985 156.885 111.044 B 24 ? 1.00 20.82 1
10500	ATOM 10375 C CG . LEU B 1 15 148.619 156.955 111.720 B 24 ? 1.00 19.03 1
10501	ATOM 10376 C CD1 . LEU B 1 15 148.701 157.621 113.087 B 24 ? 1.00 17.85 1
10502	ATOM 10377 C CD2 . LEU B 1 15 147.682 157.749 110.825 B 24 ? 1.00 19.54 1
10503	ATOM 10378 H H . LEU B 1 15 152.272 156.617 110.204 B 24 ? 1.00 27.45 1
10504	ATOM 10379 H HA . LEU B 1 15 151.169 156.412 112.772 B 24 ? 1.00 25.64 1
10505	ATOM 10380 H HB1 . LEU B 1 15 150.385 157.896 110.963 B 24 ? 1.00 24.98 1
10506	ATOM 10381 H HB2 . LEU B 1 15 149.850 156.489 110.037 B 24 ? 1.00 24.98 1
10507	ATOM 10382 H HG . LEU B 1 15 148.213 155.950 111.833 B 24 ? 1.00 22.83 1
10508	ATOM 10383 H HD11 . LEU B 1 15 147.697 157.717 113.500 B 24 ? 1.00 21.41 1
10509	ATOM 10384 H HD12 . LEU B 1 15 149.286 157.007 113.772 B 24 ? 1.00 21.41 1
10510	ATOM 10385 H HD13 . LEU B 1 15 149.153 158.610 113.001 B 24 ? 1.00 21.41 1
10511	ATOM 10386 H HD21 . LEU B 1 15 146.699 157.819 111.291 B 24 ? 1.00 23.45 1
10512	ATOM 10387 H HD22 . LEU B 1 15 148.076 158.754 110.670 B 24 ? 1.00 23.45 1
10513	ATOM 10388 H HD23 . LEU B 1 15 147.579 157.248 109.862 B 24 ? 1.00 23.45 1
10514	ATOM 10389 N N . MET B 1 16 150.553 153.731 110.915 B 25 ? 1.00 22.65 1
10515	ATOM 10390 C CA . MET B 1 16 150.203 152.323 111.033 B 25 ? 1.00 22.57 1
10516	ATOM 10391 C C . MET B 1 16 151.118 151.625 112.043 B 25 ? 1.00 22.51 1
10517	ATOM 10392 O O . MET B 1 16 150.643 150.876 112.891 B 25 ? 1.00 24.63 1
10518	ATOM 10393 C CB . MET B 1 16 150.232 151.669 109.647 B 25 ? 1.00 22.38 1
10519	ATOM 10394 C CG . MET B 1 16 149.765 150.212 109.691 B 25 ? 1.00 25.99 1
10520	ATOM 10395 S SD . MET B 1 16 148.043 149.962 110.213 B 25 ? 1.00 30.76 1
10521	ATOM 10396 C CE . MET B 1 16 147.190 150.320 108.665 B 25 ? 1.00 22.03 1
10522	ATOM 10397 H H . MET B 1 16 150.846 154.091 110.018 B 25 ? 1.00 27.18 1
10523	ATOM 10398 H HA . MET B 1 16 149.186 152.260 111.420 B 25 ? 1.00 27.09 1
10524	ATOM 10399 H HB1 . MET B 1 16 149.585 152.228 108.970 B 25 ? 1.00 26.85 1
10525	ATOM 10400 H HB2 . MET B 1 16 151.249 151.701 109.255 B 25 ? 1.00 26.85 1
10526	ATOM 10401 H HG1 . MET B 1 16 149.889 149.779 108.698 B 25 ? 1.00 31.19 1
10527	ATOM 10402 H HG2 . MET B 1 16 150.413 149.658 110.370 B 25 ? 1.00 31.19 1
10528	ATOM 10403 H HE1 . MET B 1 16 146.114 150.336 108.837 B 25 ? 1.00 26.43 1
10529	ATOM 10404 H HE2 . MET B 1 16 147.510 151.284 108.271 B 25 ? 1.00 26.43 1
10530	ATOM 10405 H HE3 . MET B 1 16 147.424 149.542 107.938 B 25 ? 1.00 26.43 1
10531	ATOM 10406 N N . SER B 1 17 152.418 151.923 112.049 B 26 ? 1.00 23.29 1
10532	ATOM 10407 C CA . SER B 1 17 153.338 151.375 113.046 B 26 ? 1.00 21.30 1
10533	ATOM 10408 C C . SER B 1 17 153.055 151.845 114.481 B 26 ? 1.00 22.88 1
10534	ATOM 10409 O O . SER B 1 17 153.083 151.017 115.389 B 26 ? 1.00 24.16 1
10535	ATOM 10410 C CB . SER B 1 17 154.776 151.682 112.651 B 26 ? 1.00 24.68 1
10536	ATOM 10411 O OG . SER B 1 17 155.649 151.028 113.546 B 26 ? 1.00 27.70 1
10537	ATOM 10412 H H . SER B 1 17 152.770 152.574 111.362 B 26 ? 1.00 27.95 1
10538	ATOM 10413 H HA . SER B 1 17 153.227 150.291 113.038 B 26 ? 1.00 25.56 1
10539	ATOM 10414 H HB1 . SER B 1 17 154.957 151.324 111.638 B 26 ? 1.00 29.61 1
10540	ATOM 10415 H HB2 . SER B 1 17 154.952 152.758 112.688 B 26 ? 1.00 29.61 1
10541	ATOM 10416 H HG . SER B 1 17 156.550 151.168 113.245 B 26 ? 1.00 33.25 1
10542	ATOM 10417 N N . LEU B 1 18 152.720 153.121 114.721 B 27 ? 1.00 23.58 1
10543	ATOM 10418 C CA . LEU B 1 18 152.336 153.602 116.056 B 27 ? 1.00 22.03 1
10544	ATOM 10419 C C . LEU B 1 18 151.144 152.827 116.601 B 27 ? 1.00 22.42 1
10545	ATOM 10420 O O . LEU B 1 18 151.182 152.321 117.720 B 27 ? 1.00 23.07 1
10546	ATOM 10421 C CB . LEU B 1 18 151.923 155.087 116.062 B 27 ? 1.00 21.62 1
10547	ATOM 10422 C CG . LEU B 1 18 152.946 156.120 115.606 B 27 ? 1.00 24.61 1
10548	ATOM 10423 C CD1 . LEU B 1 18 152.406 157.512 115.920 B 27 ? 1.00 21.93 1
10549	ATOM 10424 C CD2 . LEU B 1 18 154.293 155.932 116.287 B 27 ? 1.00 29.25 1
10550	ATOM 10425 H H . LEU B 1 18 152.722 153.771 113.949 B 27 ? 1.00 28.30 1
10551	ATOM 10426 H HA . LEU B 1 18 153.171 153.458 116.743 B 27 ? 1.00 26.43 1
10552	ATOM 10427 H HB1 . LEU B 1 18 151.037 155.217 115.439 B 27 ? 1.00 25.94 1
10553	ATOM 10428 H HB2 . LEU B 1 18 151.636 155.334 117.084 B 27 ? 1.00 25.94 1
10554	ATOM 10429 H HG . LEU B 1 18 153.084 156.049 114.527 B 27 ? 1.00 29.53 1
10555	ATOM 10430 H HD11 . LEU B 1 18 153.111 158.264 115.565 B 27 ? 1.00 26.32 1
10556	ATOM 10431 H HD12 . LEU B 1 18 151.451 157.663 115.416 B 27 ? 1.00 26.32 1
10557	ATOM 10432 H HD13 . LEU B 1 18 152.266 157.632 116.994 B 27 ? 1.00 26.32 1
10558	ATOM 10433 H HD21 . LEU B 1 18 154.967 156.721 115.953 B 27 ? 1.00 35.10 1
10559	ATOM 10434 H HD22 . LEU B 1 18 154.176 155.975 117.370 B 27 ? 1.00 35.10 1
10560	ATOM 10435 H HD23 . LEU B 1 18 154.727 154.974 116.001 B 27 ? 1.00 35.10 1
10561	ATOM 10436 N N . ILE B 1 19 150.089 152.756 115.796 B 28 ? 1.00 22.51 1
10562	ATOM 10437 C CA . ILE B 1 19 148.782 152.232 116.172 B 28 ? 1.00 19.96 1
10563	ATOM 10438 C C . ILE B 1 19 148.847 150.750 116.502 B 28 ? 1.00 22.26 1
10564	ATOM 10439 O O . ILE B 1 19 148.159 150.287 117.406 B 28 ? 1.00 23.51 1
10565	ATOM 10440 C CB . ILE B 1 19 147.816 152.538 115.019 B 28 ? 1.00 20.07 1
10566	ATOM 10441 C CG1 . ILE B 1 19 147.491 154.039 115.084 B 28 ? 1.00 19.77 1
10567	ATOM 10442 C CG2 . ILE B 1 19 146.540 151.696 115.059 B 28 ? 1.00 22.21 1
10568	ATOM 10443 C CD1 . ILE B 1 19 146.679 154.511 113.896 B 28 ? 1.00 20.54 1
10569	ATOM 10444 H H . ILE B 1 19 150.170 153.187 114.887 B 28 ? 1.00 27.01 1
10570	ATOM 10445 H HA . ILE B 1 19 148.438 152.743 117.072 B 28 ? 1.00 23.95 1
10571	ATOM 10446 H HB . ILE B 1 19 148.316 152.321 114.075 B 28 ? 1.00 24.09 1
10572	ATOM 10447 H HG11 . ILE B 1 19 146.927 154.255 115.991 B 28 ? 1.00 23.73 1
10573	ATOM 10448 H HG12 . ILE B 1 19 148.412 154.622 115.109 B 28 ? 1.00 23.73 1
10574	ATOM 10449 H HG21 . ILE B 1 19 145.902 151.936 114.207 B 28 ? 1.00 26.66 1
10575	ATOM 10450 H HG22 . ILE B 1 19 146.794 150.640 114.976 B 28 ? 1.00 26.66 1
10576	ATOM 10451 H HG23 . ILE B 1 19 146.002 151.869 115.991 B 28 ? 1.00 26.66 1
10577	ATOM 10452 H HD11 . ILE B 1 19 146.617 155.599 113.923 B 28 ? 1.00 24.65 1
10578	ATOM 10453 H HD12 . ILE B 1 19 147.151 154.187 112.969 B 28 ? 1.00 24.65 1
10579	ATOM 10454 H HD13 . ILE B 1 19 145.669 154.106 113.961 B 28 ? 1.00 24.65 1
10580	ATOM 10455 N N . ILE B 1 20 149.694 150.001 115.803 B 29 ? 1.00 22.84 1
10581	ATOM 10456 C CA . ILE B 1 20 149.959 148.611 116.135 B 29 ? 1.00 21.38 1
10582	ATOM 10457 C C . ILE B 1 20 150.828 148.539 117.397 B 29 ? 1.00 23.67 1
10583	ATOM 10458 O O . ILE B 1 20 150.430 147.932 118.382 B 29 ? 1.00 25.26 1
10584	ATOM 10459 C CB . ILE B 1 20 150.566 147.886 114.919 B 29 ? 1.00 20.91 1
10585	ATOM 10460 C CG1 . ILE B 1 20 149.549 147.867 113.757 B 29 ? 1.00 20.70 1
10586	ATOM 10461 C CG2 . ILE B 1 20 150.970 146.451 115.291 B 29 ? 1.00 22.85 1
10587	ATOM 10462 C CD1 . ILE B 1 20 150.151 147.464 112.410 B 29 ? 1.00 21.54 1
10588	ATOM 10463 H H . ILE B 1 20 150.186 150.421 115.027 B 29 ? 1.00 27.41 1
10589	ATOM 10464 H HA . ILE B 1 20 149.016 148.118 116.370 B 29 ? 1.00 25.65 1
10590	ATOM 10465 H HB . ILE B 1 20 151.457 148.427 114.600 B 29 ? 1.00 25.09 1
10591	ATOM 10466 H HG11 . ILE B 1 20 148.732 147.189 114.003 B 29 ? 1.00 24.84 1
10592	ATOM 10467 H HG12 . ILE B 1 20 149.113 148.856 113.620 B 29 ? 1.00 24.84 1
10593	ATOM 10468 H HG21 . ILE B 1 20 151.400 145.939 114.430 B 29 ? 1.00 27.42 1
10594	ATOM 10469 H HG22 . ILE B 1 20 151.727 146.453 116.075 B 29 ? 1.00 27.42 1
10595	ATOM 10470 H HG23 . ILE B 1 20 150.099 145.896 115.640 B 29 ? 1.00 27.42 1
10596	ATOM 10471 H HD11 . ILE B 1 20 149.381 147.535 111.642 B 29 ? 1.00 25.84 1
10597	ATOM 10472 H HD12 . ILE B 1 20 150.972 148.134 112.156 B 29 ? 1.00 25.84 1
10598	ATOM 10473 H HD13 . ILE B 1 20 150.518 146.438 112.437 B 29 ? 1.00 25.84 1
10599	ATOM 10474 N N . ASN B 1 21 152.012 149.152 117.399 B 30 ? 1.00 23.91 1
10600	ATOM 10475 C CA . ASN B 1 21 153.069 148.800 118.350 B 30 ? 1.00 22.51 1
10601	ATOM 10476 C C . ASN B 1 21 153.091 149.576 119.674 B 30 ? 1.00 22.77 1
10602	ATOM 10477 O O . ASN B 1 21 153.664 149.083 120.638 B 30 ? 1.00 26.61 1
10603	ATOM 10478 C CB . ASN B 1 21 154.415 148.917 117.627 B 30 ? 1.00 23.70 1
10604	ATOM 10479 C CG . ASN B 1 21 154.504 147.941 116.474 B 30 ? 1.00 25.65 1
10605	ATOM 10480 O OD1 . ASN B 1 21 154.453 146.738 116.661 B 30 ? 1.00 27.20 1
10606	ATOM 10481 N ND2 . ASN B 1 21 154.613 148.409 115.256 B 30 ? 1.00 27.20 1
10607	ATOM 10482 H H . ASN B 1 21 152.265 149.715 116.600 B 30 ? 1.00 28.69 1
10608	ATOM 10483 H HA . ASN B 1 21 152.944 147.754 118.629 B 30 ? 1.00 27.01 1
10609	ATOM 10484 H HB1 . ASN B 1 21 154.568 149.937 117.275 B 30 ? 1.00 28.43 1
10610	ATOM 10485 H HB2 . ASN B 1 21 155.222 148.679 118.320 B 30 ? 1.00 28.43 1
10611	ATOM 10486 H HD21 . ASN B 1 21 154.709 147.748 114.500 B 30 ? 1.00 32.64 1
10612	ATOM 10487 H HD22 . ASN B 1 21 154.636 149.405 115.090 B 30 ? 1.00 32.64 1
10613	ATOM 10488 N N . THR B 1 22 152.511 150.773 119.768 B 31 ? 1.00 23.18 1
10614	ATOM 10489 C CA . THR B 1 22 152.760 151.690 120.902 B 31 ? 1.00 21.63 1
10615	ATOM 10490 C C . THR B 1 22 151.572 151.925 121.834 B 31 ? 1.00 21.68 1
10616	ATOM 10491 O O . THR B 1 22 151.745 152.524 122.892 B 31 ? 1.00 22.82 1
10617	ATOM 10492 C CB . THR B 1 22 153.280 153.047 120.414 B 31 ? 1.00 23.34 1
10618	ATOM 10493 O OG1 . THR B 1 22 152.272 153.730 119.721 B 31 ? 1.00 24.77 1
10619	ATOM 10494 C CG2 . THR B 1 22 154.498 152.960 119.506 B 31 ? 1.00 23.35 1
10620	ATOM 10495 H H . THR B 1 22 152.038 151.134 118.951 B 31 ? 1.00 27.81 1
10621	ATOM 10496 H HA . THR B 1 22 153.548 151.280 121.534 B 31 ? 1.00 25.96 1
10622	ATOM 10497 H HB . THR B 1 22 153.556 153.643 121.284 B 31 ? 1.00 28.00 1
10623	ATOM 10498 H HG1 . THR B 1 22 151.956 153.185 118.996 B 31 ? 1.00 29.73 1
10624	ATOM 10499 H HG21 . THR B 1 22 154.825 153.969 119.253 B 31 ? 1.00 28.02 1
10625	ATOM 10500 H HG22 . THR B 1 22 155.306 152.449 120.028 B 31 ? 1.00 28.02 1
10626	ATOM 10501 H HG23 . THR B 1 22 154.262 152.423 118.587 B 31 ? 1.00 28.02 1
10627	ATOM 10502 N N . PHE B 1 23 150.360 151.495 121.483 B 32 ? 1.00 22.95 1
10628	ATOM 10503 C CA . PHE B 1 23 149.164 151.816 122.272 B 32 ? 1.00 21.57 1
10629	ATOM 10504 C C . PHE B 1 23 148.928 150.887 123.462 B 32 ? 1.00 21.17 1
10630	ATOM 10505 O O . PHE B 1 23 148.428 151.342 124.483 B 32 ? 1.00 23.52 1
10631	ATOM 10506 C CB . PHE B 1 23 147.930 151.821 121.363 B 32 ? 1.00 20.90 1
10632	ATOM 10507 C CG . PHE B 1 23 147.782 152.973 120.386 B 32 ? 1.00 20.32 1
10633	ATOM 10508 C CD1 . PHE B 1 23 148.703 154.038 120.317 B 32 ? 1.00 19.82 1
10634	ATOM 10509 C CD2 . PHE B 1 23 146.656 152.983 119.548 B 32 ? 1.00 18.56 1
10635	ATOM 10510 C CE1 . PHE B 1 23 148.496 155.095 119.421 B 32 ? 1.00 20.34 1
10636	ATOM 10511 C CE2 . PHE B 1 23 146.448 154.044 118.656 B 32 ? 1.00 18.75 1
10637	ATOM 10512 C CZ . PHE B 1 23 147.366 155.101 118.593 B 32 ? 1.00 20.36 1
10638	ATOM 10513 H H . PHE B 1 23 150.241 151.040 120.589 B 32 ? 1.00 27.53 1
10639	ATOM 10514 H HA . PHE B 1 23 149.267 152.814 122.699 B 32 ? 1.00 25.88 1
10640	ATOM 10515 H HB1 . PHE B 1 23 147.908 150.889 120.799 B 32 ? 1.00 25.08 1
10641	ATOM 10516 H HB2 . PHE B 1 23 147.044 151.834 121.997 B 32 ? 1.00 25.08 1
10642	ATOM 10517 H HD1 . PHE B 1 23 149.582 154.062 120.944 B 32 ? 1.00 23.79 1
10643	ATOM 10518 H HD2 . PHE B 1 23 145.941 152.176 119.595 B 32 ? 1.00 22.28 1
10644	ATOM 10519 H HE1 . PHE B 1 23 149.203 155.909 119.372 B 32 ? 1.00 24.41 1
10645	ATOM 10520 H HE2 . PHE B 1 23 145.581 154.048 118.012 B 32 ? 1.00 22.50 1
10646	ATOM 10521 H HZ . PHE B 1 23 147.204 155.918 117.905 B 32 ? 1.00 24.44 1
10647	ATOM 10522 N N . TYR B 1 24 149.269 149.607 123.360 B 33 ? 1.00 24.56 1
10648	ATOM 10523 C CA . TYR B 1 24 148.798 148.571 124.283 B 33 ? 1.00 23.82 1
10649	ATOM 10524 C C . TYR B 1 24 149.936 147.983 125.112 B 33 ? 1.00 28.34 1
10650	ATOM 10525 O O . TYR B 1 24 151.056 147.849 124.618 B 33 ? 1.00 32.41 1
10651	ATOM 10526 C CB . TYR B 1 24 148.084 147.481 123.482 B 33 ? 1.00 23.27 1
10652	ATOM 10527 C CG . TYR B 1 24 147.036 148.012 122.527 B 33 ? 1.00 20.93 1
10653	ATOM 10528 C CD1 . TYR B 1 24 145.820 148.512 123.026 B 33 ? 1.00 21.03 1
10654	ATOM 10529 C CD2 . TYR B 1 24 147.296 148.049 121.145 B 33 ? 1.00 20.64 1
10655	ATOM 10530 C CE1 . TYR B 1 24 144.858 149.032 122.141 B 33 ? 1.00 19.99 1
10656	ATOM 10531 C CE2 . TYR B 1 24 146.336 148.566 120.258 B 33 ? 1.00 19.49 1
10657	ATOM 10532 C CZ . TYR B 1 24 145.113 149.055 120.757 B 33 ? 1.00 18.16 1
10658	ATOM 10533 O OH . TYR B 1 24 144.185 149.557 119.906 B 33 ? 1.00 17.07 1
10659	ATOM 10534 H H . TYR B 1 24 149.713 149.299 122.506 B 33 ? 1.00 29.47 1
10660	ATOM 10535 H HA . TYR B 1 24 148.070 148.996 124.973 B 33 ? 1.00 28.58 1
10661	ATOM 10536 H HB1 . TYR B 1 24 148.823 146.914 122.917 B 33 ? 1.00 27.92 1
10662	ATOM 10537 H HB2 . TYR B 1 24 147.613 146.793 124.184 B 33 ? 1.00 27.92 1
10663	ATOM 10538 H HD1 . TYR B 1 24 145.621 148.487 124.087 B 33 ? 1.00 25.23 1
10664	ATOM 10539 H HD2 . TYR B 1 24 148.239 147.691 120.760 B 33 ? 1.00 24.77 1
10665	ATOM 10540 H HE1 . TYR B 1 24 143.919 149.412 122.515 B 33 ? 1.00 23.99 1
10666	ATOM 10541 H HE2 . TYR B 1 24 146.547 148.601 119.199 B 33 ? 1.00 23.39 1
10667	ATOM 10542 H HH . TYR B 1 24 144.535 149.668 119.020 B 33 ? 1.00 20.48 1
10668	ATOM 10543 N N . SER B 1 25 149.687 147.630 126.372 B 34 ? 1.00 29.68 1
10669	ATOM 10544 C CA . SER B 1 25 150.728 147.032 127.222 B 34 ? 1.00 33.14 1
10670	ATOM 10545 C C . SER B 1 25 150.928 145.536 126.955 B 34 ? 1.00 32.50 1
10671	ATOM 10546 O O . SER B 1 25 152.039 145.035 127.078 B 34 ? 1.00 37.75 1
10672	ATOM 10547 C CB . SER B 1 25 150.418 147.263 128.701 B 34 ? 1.00 34.59 1
10673	ATOM 10548 O OG . SER B 1 25 149.281 146.536 129.107 B 34 ? 1.00 36.34 1
10674	ATOM 10549 H H . SER B 1 25 148.754 147.741 126.741 B 34 ? 1.00 35.61 1
10675	ATOM 10550 H HA . SER B 1 25 151.677 147.527 127.016 B 34 ? 1.00 39.77 1
10676	ATOM 10551 H HB1 . SER B 1 25 151.273 146.938 129.294 B 34 ? 1.00 41.50 1
10677	ATOM 10552 H HB2 . SER B 1 25 150.253 148.325 128.881 B 34 ? 1.00 41.50 1
10678	ATOM 10553 H HG . SER B 1 25 148.534 147.139 129.083 B 34 ? 1.00 43.61 1
10679	ATOM 10554 N N . ASN B 1 26 149.880 144.819 126.557 B 35 ? 1.00 31.40 1
10680	ATOM 10555 C CA . ASN B 1 26 149.871 143.365 126.417 B 35 ? 1.00 30.90 1
10681	ATOM 10556 C C . ASN B 1 26 149.266 142.966 125.068 B 35 ? 1.00 28.95 1
10682	ATOM 10557 O O . ASN B 1 26 148.244 143.516 124.665 B 35 ? 1.00 30.56 1
10683	ATOM 10558 C CB . ASN B 1 26 149.088 142.792 127.611 B 35 ? 1.00 31.18 1
10684	ATOM 10559 C CG . ASN B 1 26 149.197 141.285 127.720 B 35 ? 1.00 34.76 1
10685	ATOM 10560 O OD1 . ASN B 1 26 148.957 140.553 126.776 B 35 ? 1.00 33.74 1
10686	ATOM 10561 N ND2 . ASN B 1 26 149.574 140.771 128.862 B 35 ? 1.00 39.64 1
10687	ATOM 10562 H H . ASN B 1 26 148.997 145.298 126.450 B 35 ? 1.00 37.68 1
10688	ATOM 10563 H HA . ASN B 1 26 150.892 142.984 126.456 B 35 ? 1.00 37.08 1
10689	ATOM 10564 H HB1 . ASN B 1 26 149.471 143.236 128.530 B 35 ? 1.00 37.42 1
10690	ATOM 10565 H HB2 . ASN B 1 26 148.033 143.055 127.528 B 35 ? 1.00 37.42 1
10691	ATOM 10566 H HD21 . ASN B 1 26 149.655 139.767 128.932 B 35 ? 1.00 47.57 1
10692	ATOM 10567 H HD22 . ASN B 1 26 149.776 141.366 129.652 B 35 ? 1.00 47.57 1
10693	ATOM 10568 N N . LYS B 1 27 149.852 141.988 124.374 B 36 ? 1.00 27.30 1
10694	ATOM 10569 C CA . LYS B 1 27 149.373 141.554 123.055 B 36 ? 1.00 26.57 1
10695	ATOM 10570 C C . LYS B 1 27 147.998 140.892 123.070 B 36 ? 1.00 24.90 1
10696	ATOM 10571 O O . LYS B 1 27 147.289 140.983 122.078 B 36 ? 1.00 25.06 1
10697	ATOM 10572 C CB . LYS B 1 27 150.414 140.658 122.373 B 36 ? 1.00 28.33 1
10698	ATOM 10573 C CG . LYS B 1 27 151.693 141.456 122.097 B 36 ? 1.00 28.21 1
10699	ATOM 10574 C CD . LYS B 1 27 152.674 140.692 121.212 B 36 ? 1.00 31.36 1
10700	ATOM 10575 C CE . LYS B 1 27 153.888 141.590 120.966 B 36 ? 1.00 35.64 1
10701	ATOM 10576 N NZ . LYS B 1 27 154.841 140.979 120.008 B 36 ? 1.00 46.74 1
10702	ATOM 10577 H H . LYS B 1 27 150.669 141.540 124.764 B 36 ? 1.00 32.77 1
10703	ATOM 10578 H HA . LYS B 1 27 149.247 142.443 122.437 B 36 ? 1.00 31.88 1
10704	ATOM 10579 H HB1 . LYS B 1 27 150.640 139.795 122.999 B 36 ? 1.00 34.00 1
10705	ATOM 10580 H HB2 . LYS B 1 27 150.008 140.305 121.425 B 36 ? 1.00 34.00 1
10706	ATOM 10581 H HG1 . LYS B 1 27 151.427 142.389 121.599 B 36 ? 1.00 33.86 1
10707	ATOM 10582 H HG2 . LYS B 1 27 152.183 141.697 123.041 B 36 ? 1.00 33.86 1
10708	ATOM 10583 H HD1 . LYS B 1 27 152.980 139.774 121.714 B 36 ? 1.00 37.63 1
10709	ATOM 10584 H HD2 . LYS B 1 27 152.191 140.445 120.267 B 36 ? 1.00 37.63 1
10710	ATOM 10585 H HE1 . LYS B 1 27 153.542 142.549 120.581 B 36 ? 1.00 42.76 1
10711	ATOM 10586 H HE2 . LYS B 1 27 154.381 141.778 121.920 B 36 ? 1.00 42.76 1
10712	ATOM 10587 H HZ1 . LYS B 1 27 155.636 141.585 119.860 B 36 ? 1.00 56.08 1
10713	ATOM 10588 H HZ2 . LYS B 1 27 155.194 140.097 120.352 B 36 ? 1.00 56.08 1
10714	ATOM 10589 H HZ3 . LYS B 1 27 154.409 140.824 119.108 B 36 ? 1.00 56.08 1
10715	ATOM 10590 N N . GLU B 1 28 147.574 140.279 124.170 B 37 ? 1.00 25.69 1
10716	ATOM 10591 C CA . GLU B 1 28 146.328 139.503 124.236 B 37 ? 1.00 24.63 1
10717	ATOM 10592 C C . GLU B 1 28 145.055 140.327 123.992 B 37 ? 1.00 23.04 1
10718	ATOM 10593 O O . GLU B 1 28 144.015 139.776 123.641 B 37 ? 1.00 21.87 1
10719	ATOM 10594 C CB . GLU B 1 28 146.257 138.774 125.583 B 37 ? 1.00 26.32 1
10720	ATOM 10595 C CG . GLU B 1 28 145.776 139.660 126.740 B 37 ? 1.00 28.80 1
10721	ATOM 10596 C CD . GLU B 1 28 145.959 139.041 128.135 B 37 ? 1.00 34.13 1
10722	ATOM 10597 O OE1 . GLU B 1 28 146.632 137.992 128.291 B 37 ? 1.00 35.88 1
10723	ATOM 10598 O OE2 . GLU B 1 28 145.401 139.633 129.088 B 37 ? 1.00 33.62 1
10724	ATOM 10599 H H . GLU B 1 28 148.180 140.277 124.978 B 37 ? 1.00 30.82 1
10725	ATOM 10600 H HA . GLU B 1 28 146.364 138.742 123.456 B 37 ? 1.00 29.55 1
10726	ATOM 10601 H HB1 . GLU B 1 28 145.570 137.933 125.485 B 37 ? 1.00 31.59 1
10727	ATOM 10602 H HB2 . GLU B 1 28 147.249 138.382 125.805 B 37 ? 1.00 31.59 1
10728	ATOM 10603 H HG1 . GLU B 1 28 146.308 140.611 126.704 B 37 ? 1.00 34.56 1
10729	ATOM 10604 H HG2 . GLU B 1 28 144.718 139.875 126.590 B 37 ? 1.00 34.56 1
10730	ATOM 10605 N N . ILE B 1 29 145.121 141.653 124.134 B 38 ? 1.00 23.21 1
10731	ATOM 10606 C CA . ILE B 1 29 143.980 142.544 123.917 B 38 ? 1.00 20.49 1
10732	ATOM 10607 C C . ILE B 1 29 143.462 142.529 122.479 B 38 ? 1.00 18.48 1
10733	ATOM 10608 O O . ILE B 1 29 142.355 143.003 122.255 B 38 ? 1.00 18.37 1
10734	ATOM 10609 C CB . ILE B 1 29 144.280 143.983 124.375 B 38 ? 1.00 21.24 1
10735	ATOM 10610 C CG1 . ILE B 1 29 145.318 144.706 123.498 B 38 ? 1.00 21.20 1
10736	ATOM 10611 C CG2 . ILE B 1 29 144.705 143.993 125.849 B 38 ? 1.00 22.83 1
10737	ATOM 10612 C CD1 . ILE B 1 29 144.721 145.448 122.298 B 38 ? 1.00 22.80 1
10738	ATOM 10613 H H . ILE B 1 29 146.003 142.063 124.406 B 38 ? 1.00 27.85 1
10739	ATOM 10614 H HA . ILE B 1 29 143.163 142.175 124.538 B 38 ? 1.00 24.59 1
10740	ATOM 10615 H HB . ILE B 1 29 143.348 144.546 124.323 B 38 ? 1.00 25.49 1
10741	ATOM 10616 H HG11 . ILE B 1 29 145.823 145.454 124.110 B 38 ? 1.00 25.45 1
10742	ATOM 10617 H HG12 . ILE B 1 29 146.071 144.001 123.145 B 38 ? 1.00 25.45 1
10743	ATOM 10618 H HG21 . ILE B 1 29 144.756 145.021 126.209 B 38 ? 1.00 27.40 1
10744	ATOM 10619 H HG22 . ILE B 1 29 143.976 143.451 126.450 B 38 ? 1.00 27.40 1
10745	ATOM 10620 H HG23 . ILE B 1 29 145.687 143.535 125.971 B 38 ? 1.00 27.40 1
10746	ATOM 10621 H HD11 . ILE B 1 29 145.525 145.935 121.746 B 38 ? 1.00 27.36 1
10747	ATOM 10622 H HD12 . ILE B 1 29 144.223 144.772 121.603 B 38 ? 1.00 27.36 1
10748	ATOM 10623 H HD13 . ILE B 1 29 144.009 146.199 122.640 B 38 ? 1.00 27.36 1
10749	ATOM 10624 N N . PHE B 1 30 144.187 141.964 121.508 B 39 ? 1.00 19.14 1
10750	ATOM 10625 C CA . PHE B 1 30 143.662 141.797 120.154 B 39 ? 1.00 16.66 1
10751	ATOM 10626 C C . PHE B 1 30 142.301 141.084 120.175 B 39 ? 1.00 15.19 1
10752	ATOM 10627 O O . PHE B 1 30 141.392 141.445 119.436 B 39 ? 1.00 14.89 1
10753	ATOM 10628 C CB . PHE B 1 30 144.683 141.050 119.277 B 39 ? 1.00 17.20 1
10754	ATOM 10629 C CG . PHE B 1 30 144.605 139.537 119.345 B 39 ? 1.00 16.93 1
10755	ATOM 10630 C CD2 . PHE B 1 30 143.724 138.841 118.499 B 39 ? 1.00 16.35 1
10756	ATOM 10631 C CD1 . PHE B 1 30 145.337 138.827 120.308 B 39 ? 1.00 18.97 1
10757	ATOM 10632 C CE2 . PHE B 1 30 143.555 137.456 118.644 B 39 ? 1.00 17.16 1
10758	ATOM 10633 C CE1 . PHE B 1 30 145.181 137.441 120.443 B 39 ? 1.00 18.76 1
10759	ATOM 10634 C CZ . PHE B 1 30 144.286 136.754 119.614 B 39 ? 1.00 18.22 1
10760	ATOM 10635 H H . PHE B 1 30 145.099 141.592 121.729 B 39 ? 1.00 22.97 1
10761	ATOM 10636 H HA . PHE B 1 30 143.506 142.788 119.728 B 39 ? 1.00 20.00 1
10762	ATOM 10637 H HB1 . PHE B 1 30 144.499 141.343 118.243 B 39 ? 1.00 20.64 1
10763	ATOM 10638 H HB2 . PHE B 1 30 145.693 141.377 119.523 B 39 ? 1.00 20.64 1
10764	ATOM 10639 H HD2 . PHE B 1 30 143.146 139.377 117.761 B 39 ? 1.00 19.62 1
10765	ATOM 10640 H HD1 . PHE B 1 30 146.021 139.345 120.964 B 39 ? 1.00 22.76 1
10766	ATOM 10641 H HE2 . PHE B 1 30 142.854 136.927 118.015 B 39 ? 1.00 20.59 1
10767	ATOM 10642 H HE1 . PHE B 1 30 145.747 136.905 121.190 B 39 ? 1.00 22.51 1
10768	ATOM 10643 H HZ . PHE B 1 30 144.157 135.688 119.726 B 39 ? 1.00 21.87 1
10769	ATOM 10644 N N . LEU B 1 31 142.122 140.113 121.073 B 40 ? 1.00 16.52 1
10770	ATOM 10645 C CA . LEU B 1 31 140.898 139.338 121.168 B 40 ? 1.00 14.39 1
10771	ATOM 10646 C C . LEU B 1 31 139.768 140.142 121.820 B 40 ? 1.00 13.05 1
10772	ATOM 10647 O O . LEU B 1 31 138.633 140.073 121.363 B 40 ? 1.00 12.95 1
10773	ATOM 10648 C CB . LEU B 1 31 141.235 138.020 121.877 B 40 ? 1.00 15.85 1
10774	ATOM 10649 C CG . LEU B 1 31 140.148 136.941 121.794 B 40 ? 1.00 16.91 1
10775	ATOM 10650 C CD1 . LEU B 1 31 139.773 136.584 120.356 B 40 ? 1.00 18.36 1
10776	ATOM 10651 C CD2 . LEU B 1 31 140.651 135.667 122.461 B 40 ? 1.00 19.13 1
10777	ATOM 10652 H H . LEU B 1 31 142.901 139.856 121.662 B 40 ? 1.00 19.82 1
10778	ATOM 10653 H HA . LEU B 1 31 140.581 139.113 120.149 B 40 ? 1.00 17.27 1
10779	ATOM 10654 H HB1 . LEU B 1 31 142.142 137.612 121.430 B 40 ? 1.00 19.02 1
10780	ATOM 10655 H HB2 . LEU B 1 31 141.447 138.229 122.925 B 40 ? 1.00 19.02 1
10781	ATOM 10656 H HG . LEU B 1 31 139.260 137.286 122.323 B 40 ? 1.00 20.29 1
10782	ATOM 10657 H HD11 . LEU B 1 31 139.091 135.733 120.351 B 40 ? 1.00 22.03 1
10783	ATOM 10658 H HD12 . LEU B 1 31 139.264 137.421 119.879 B 40 ? 1.00 22.03 1
10784	ATOM 10659 H HD13 . LEU B 1 31 140.668 136.326 119.790 B 40 ? 1.00 22.03 1
10785	ATOM 10660 H HD21 . LEU B 1 31 139.877 134.900 122.417 B 40 ? 1.00 22.95 1
10786	ATOM 10661 H HD22 . LEU B 1 31 141.542 135.302 121.950 B 40 ? 1.00 22.95 1
10787	ATOM 10662 H HD23 . LEU B 1 31 140.889 135.863 123.506 B 40 ? 1.00 22.95 1
10788	ATOM 10663 N N . ARG B 1 32 140.072 140.999 122.803 B 41 ? 1.00 14.28 1
10789	ATOM 10664 C CA . ARG B 1 32 139.136 142.004 123.331 B 41 ? 1.00 14.07 1
10790	ATOM 10665 C C . ARG B 1 32 138.624 142.915 122.224 B 41 ? 1.00 12.54 1
10791	ATOM 10666 O O . ARG B 1 32 137.420 143.128 122.119 B 41 ? 1.00 10.81 1
10792	ATOM 10667 C CB . ARG B 1 32 139.819 142.833 124.431 B 41 ? 1.00 15.04 1
10793	ATOM 10668 C CG . ARG B 1 32 138.869 143.837 125.102 B 41 ? 1.00 14.87 1
10794	ATOM 10669 C CD . ARG B 1 32 139.630 144.833 125.975 B 41 ? 1.00 14.65 1
10795	ATOM 10670 N NE . ARG B 1 32 140.333 145.845 125.162 B 41 ? 1.00 16.44 1
10796	ATOM 10671 C CZ . ARG B 1 32 141.306 146.638 125.545 B 41 ? 1.00 18.22 1
10797	ATOM 10672 N NH1 . ARG B 1 32 141.812 146.610 126.737 B 41 ? 1.00 20.20 1
10798	ATOM 10673 N NH2 . ARG B 1 32 141.787 147.485 124.698 B 41 ? 1.00 19.25 1
10799	ATOM 10674 H H . ARG B 1 32 141.035 141.029 123.104 B 41 ? 1.00 17.14 1
10800	ATOM 10675 H HA . ARG B 1 32 138.270 141.497 123.758 B 41 ? 1.00 16.88 1
10801	ATOM 10676 H HB1 . ARG B 1 32 140.221 142.162 125.190 B 41 ? 1.00 18.04 1
10802	ATOM 10677 H HB2 . ARG B 1 32 140.653 143.386 123.999 B 41 ? 1.00 18.04 1
10803	ATOM 10678 H HG1 . ARG B 1 32 138.309 144.402 124.356 B 41 ? 1.00 17.84 1
10804	ATOM 10679 H HG2 . ARG B 1 32 138.150 143.292 125.714 B 41 ? 1.00 17.84 1
10805	ATOM 10680 H HD1 . ARG B 1 32 138.916 145.340 126.623 B 41 ? 1.00 17.58 1
10806	ATOM 10681 H HD2 . ARG B 1 32 140.335 144.285 126.602 B 41 ? 1.00 17.58 1
10807	ATOM 10682 H HE . ARG B 1 32 140.014 146.016 124.219 B 41 ? 1.00 19.73 1
10808	ATOM 10683 H HH11 . ARG B 1 32 141.415 145.979 127.419 B 41 ? 1.00 24.24 1
10809	ATOM 10684 H HH12 . ARG B 1 32 142.577 147.223 126.980 B 41 ? 1.00 24.24 1
10810	ATOM 10685 H HH21 . ARG B 1 32 141.352 147.511 123.787 B 41 ? 1.00 23.10 1
10811	ATOM 10686 H HH22 . ARG B 1 32 142.471 148.176 124.972 B 41 ? 1.00 23.10 1
10812	ATOM 10687 N N . GLU B 1 33 139.511 143.446 121.395 B 42 ? 1.00 13.62 1
10813	ATOM 10688 C CA . GLU B 1 33 139.146 144.357 120.317 B 42 ? 1.00 12.77 1
10814	ATOM 10689 C C . GLU B 1 33 138.280 143.694 119.253 B 42 ? 1.00 0.77 1
10815	ATOM 10690 O O . GLU B 1 33 137.242 144.241 118.891 B 42 ? 1.00 5.46 1
10816	ATOM 10691 C CB . GLU B 1 33 140.403 144.961 119.683 B 42 ? 1.00 14.36 1
10817	ATOM 10692 C CG . GLU B 1 33 141.170 145.903 120.618 B 42 ? 1.00 14.66 1
10818	ATOM 10693 C CD . GLU B 1 33 140.255 146.950 121.253 B 42 ? 1.00 19.02 1
10819	ATOM 10694 O OE1 . GLU B 1 33 139.518 147.633 120.510 B 42 ? 1.00 17.78 1
10820	ATOM 10695 O OE2 . GLU B 1 33 140.242 147.057 122.499 B 42 ? 1.00 23.12 1
10821	ATOM 10696 H H . GLU B 1 33 140.489 143.240 121.547 B 42 ? 1.00 16.34 1
10822	ATOM 10697 H HA . GLU B 1 33 138.533 145.159 120.731 B 42 ? 1.00 15.33 1
10823	ATOM 10698 H HB1 . GLU B 1 33 141.064 144.159 119.355 B 42 ? 1.00 17.23 1
10824	ATOM 10699 H HB2 . GLU B 1 33 140.102 145.525 118.800 B 42 ? 1.00 17.23 1
10825	ATOM 10700 H HG1 . GLU B 1 33 141.652 145.316 121.399 B 42 ? 1.00 17.59 1
10826	ATOM 10701 H HG2 . GLU B 1 33 141.953 146.408 120.053 B 42 ? 1.00 17.59 1
10827	ATOM 10702 N N . LEU B 1 34 138.638 142.501 118.786 B 43 ? 1.00 9.47 1
10828	ATOM 10703 C CA . LEU B 1 34 137.839 141.803 117.784 B 43 ? 1.00 0.29 1
10829	ATOM 10704 C C . LEU B 1 34 136.483 141.344 118.327 B 43 ? 1.00 0.02 1
10830	ATOM 10705 O O . LEU B 1 34 135.478 141.494 117.643 B 43 ? 1.00 9.23 1
10831	ATOM 10706 C CB . LEU B 1 34 138.637 140.636 117.195 B 43 ? 1.00 9.31 1
10832	ATOM 10707 C CG . LEU B 1 34 139.906 141.024 116.426 B 43 ? 1.00 9.98 1
10833	ATOM 10708 C CD1 . LEU B 1 34 140.579 139.749 115.940 B 43 ? 1.00 16.11 1
10834	ATOM 10709 C CD2 . LEU B 1 34 139.612 141.907 115.219 B 43 ? 1.00 13.58 1
10835	ATOM 10710 H H . LEU B 1 34 139.509 142.093 119.094 B 43 ? 1.00 11.37 1
10836	ATOM 10711 H HA . LEU B 1 34 137.615 142.501 116.978 B 43 ? 1.00 0.34 1
10837	ATOM 10712 H HB1 . LEU B 1 34 138.900 139.949 118.000 B 43 ? 1.00 11.17 1
10838	ATOM 10713 H HB2 . LEU B 1 34 137.989 140.113 116.491 B 43 ? 1.00 11.17 1
10839	ATOM 10714 H HG . LEU B 1 34 140.597 141.558 117.079 B 43 ? 1.00 11.98 1
10840	ATOM 10715 H HD11 . LEU B 1 34 141.518 140.008 115.451 B 43 ? 1.00 19.33 1
10841	ATOM 10716 H HD12 . LEU B 1 34 140.794 139.099 116.788 B 43 ? 1.00 19.33 1
10842	ATOM 10717 H HD13 . LEU B 1 34 139.934 139.221 115.237 B 43 ? 1.00 19.33 1
10843	ATOM 10718 H HD21 . LEU B 1 34 140.521 142.048 114.635 B 43 ? 1.00 16.29 1
10844	ATOM 10719 H HD22 . LEU B 1 34 138.850 141.445 114.591 B 43 ? 1.00 16.29 1
10845	ATOM 10720 H HD23 . LEU B 1 34 139.269 142.887 115.552 B 43 ? 1.00 16.29 1
10846	ATOM 10721 N N . ILE B 1 35 136.402 140.861 119.566 B 44 ? 1.00 8.58 1
10847	ATOM 10722 C CA . ILE B 1 35 135.120 140.491 120.181 B 44 ? 1.00 0.21 1
10848	ATOM 10723 C C . ILE B 1 35 134.253 141.727 120.439 B 44 ? 1.00 0.72 1
10849	ATOM 10724 O O . ILE B 1 35 133.045 141.673 120.239 B 44 ? 1.00 7.42 1
10850	ATOM 10725 C CB . ILE B 1 35 135.351 139.642 121.446 B 44 ? 1.00 2.45 1
10851	ATOM 10726 C CG1 . ILE B 1 35 135.903 138.262 121.034 B 44 ? 1.00 9.78 1
10852	ATOM 10727 C CG2 . ILE B 1 35 134.061 139.469 122.261 B 44 ? 1.00 12.50 1
10853	ATOM 10728 C CD1 . ILE B 1 35 136.362 137.395 122.206 B 44 ? 1.00 13.31 1
10854	ATOM 10729 H H . ILE B 1 35 137.251 140.734 120.098 B 44 ? 1.00 10.30 1
10855	ATOM 10730 H HA . ILE B 1 35 134.566 139.875 119.473 B 44 ? 1.00 0.25 1
10856	ATOM 10731 H HB . ILE B 1 35 136.081 140.151 122.075 B 44 ? 1.00 2.94 1
10857	ATOM 10732 H HG11 . ILE B 1 35 135.141 137.719 120.473 B 44 ? 1.00 11.74 1
10858	ATOM 10733 H HG12 . ILE B 1 35 136.762 138.396 120.377 B 44 ? 1.00 11.74 1
10859	ATOM 10734 H HG21 . ILE B 1 35 134.247 138.866 123.149 B 44 ? 1.00 15.00 1
10860	ATOM 10735 H HG22 . ILE B 1 35 133.692 140.438 122.596 B 44 ? 1.00 15.00 1
10861	ATOM 10736 H HG23 . ILE B 1 35 133.297 138.984 121.653 B 44 ? 1.00 15.00 1
10862	ATOM 10737 H HD11 . ILE B 1 35 136.900 136.530 121.817 B 44 ? 1.00 15.97 1
10863	ATOM 10738 H HD12 . ILE B 1 35 137.029 137.964 122.853 B 44 ? 1.00 15.97 1
10864	ATOM 10739 H HD13 . ILE B 1 35 135.506 137.036 122.777 B 44 ? 1.00 15.97 1
10865	ATOM 10740 N N . SER B 1 36 134.832 142.867 120.809 B 45 ? 1.00 8.79 1
10866	ATOM 10741 C CA . SER B 1 36 134.082 144.121 120.916 B 45 ? 1.00 0.00 1
10867	ATOM 10742 C C . SER B 1 36 133.500 144.546 119.577 B 45 ? 1.00 0.01 1
10868	ATOM 10743 O O . SER B 1 36 132.348 144.949 119.507 B 45 ? 1.00 6.53 1
10869	ATOM 10744 C CB . SER B 1 36 134.957 145.251 121.436 B 45 ? 1.00 0.17 1
10870	ATOM 10745 O OG . SER B 1 36 135.435 144.927 122.717 B 45 ? 1.00 12.74 1
10871	ATOM 10746 H H . SER B 1 36 135.828 142.877 120.981 B 45 ? 1.00 10.55 1
10872	ATOM 10747 H HA . SER B 1 36 133.257 143.981 121.615 B 45 ? 1.00 0.00 1
10873	ATOM 10748 H HB1 . SER B 1 36 135.797 145.415 120.761 B 45 ? 1.00 0.21 1
10874	ATOM 10749 H HB2 . SER B 1 36 134.364 146.163 121.493 B 45 ? 1.00 0.21 1
10875	ATOM 10750 H HG . SER B 1 36 136.116 144.257 122.617 B 45 ? 1.00 15.29 1
10876	ATOM 10751 N N . ASN B 1 37 134.253 144.409 118.491 B 46 ? 1.00 3.88 1
10877	ATOM 10752 C CA . ASN B 1 37 133.753 144.710 117.160 B 46 ? 1.00 0.00 1
10878	ATOM 10753 C C . ASN B 1 37 132.631 143.769 116.731 B 46 ? 1.00 0.03 1
10879	ATOM 10754 O O . ASN B 1 37 131.628 144.227 116.196 B 46 ? 1.00 6.39 1
10880	ATOM 10755 C CB . ASN B 1 37 134.909 144.647 116.168 B 46 ? 1.00 1.59 1
10881	ATOM 10756 C CG . ASN B 1 37 135.871 145.794 116.288 B 46 ? 1.00 0.00 1
10882	ATOM 10757 O OD1 . ASN B 1 37 135.723 146.701 117.091 B 46 ? 1.00 0.18 1
10883	ATOM 10758 N ND2 . ASN B 1 37 136.876 145.825 115.458 B 46 ? 1.00 1.28 1
10884	ATOM 10759 H H . ASN B 1 37 135.209 144.099 118.591 B 46 ? 1.00 4.66 1
10885	ATOM 10760 H HA . ASN B 1 37 133.338 145.718 117.153 B 46 ? 1.00 0.00 1
10886	ATOM 10761 H HB1 . ASN B 1 37 135.454 143.710 116.274 B 46 ? 1.00 1.91 1
10887	ATOM 10762 H HB2 . ASN B 1 37 134.486 144.686 115.165 B 46 ? 1.00 1.91 1
10888	ATOM 10763 H HD21 . ASN B 1 37 137.458 146.650 115.486 B 46 ? 1.00 1.54 1
10889	ATOM 10764 H HD22 . ASN B 1 37 137.013 145.071 114.799 B 46 ? 1.00 1.54 1
10890	ATOM 10765 N N . ALA B 1 38 132.764 142.474 117.001 B 47 ? 1.00 8.50 1
10891	ATOM 10766 C CA . ALA B 1 38 131.715 141.500 116.758 B 47 ? 1.00 0.07 1
10892	ATOM 10767 C C . ALA B 1 38 130.455 141.810 117.571 B 47 ? 1.00 13.12 1
10893	ATOM 10768 O O . ALA B 1 38 129.349 141.782 117.049 B 47 ? 1.00 14.34 1
10894	ATOM 10769 C CB . ALA B 1 38 132.269 140.123 117.110 B 47 ? 1.00 12.25 1
10895	ATOM 10770 H H . ALA B 1 38 133.634 142.145 117.393 B 47 ? 1.00 10.20 1
10896	ATOM 10771 H HA . ALA B 1 38 131.450 141.522 115.701 B 47 ? 1.00 0.08 1
10897	ATOM 10772 H HB1 . ALA B 1 38 133.133 139.898 116.485 B 47 ? 1.00 14.70 1
10898	ATOM 10773 H HB2 . ALA B 1 38 132.560 140.088 118.159 B 47 ? 1.00 14.70 1
10899	ATOM 10774 H HB3 . ALA B 1 38 131.496 139.374 116.934 B 47 ? 1.00 14.70 1
10900	ATOM 10775 N N . SER B 1 39 130.612 142.177 118.840 B 48 ? 1.00 9.91 1
10901	ATOM 10776 C CA . SER B 1 39 129.518 142.607 119.699 B 48 ? 1.00 14.60 1
10902	ATOM 10777 C C . SER B 1 39 128.785 143.825 119.140 B 48 ? 1.00 14.84 1
10903	ATOM 10778 O O . SER B 1 39 127.561 143.831 119.107 B 48 ? 1.00 16.24 1
10904	ATOM 10779 C CB . SER B 1 39 130.071 142.903 121.086 B 48 ? 1.00 16.32 1
10905	ATOM 10780 O OG . SER B 1 39 129.036 143.198 121.989 B 48 ? 1.00 17.98 1
10906	ATOM 10781 H H . SER B 1 39 131.543 142.155 119.231 B 48 ? 1.00 11.89 1
10907	ATOM 10782 H HA . SER B 1 39 128.804 141.788 119.784 B 48 ? 1.00 17.51 1
10908	ATOM 10783 H HB1 . SER B 1 39 130.608 142.025 121.445 B 48 ? 1.00 19.58 1
10909	ATOM 10784 H HB2 . SER B 1 39 130.765 143.742 121.038 B 48 ? 1.00 19.58 1
10910	ATOM 10785 H HG . SER B 1 39 128.674 144.065 121.790 B 48 ? 1.00 21.57 1
10911	ATOM 10786 N N . ASP B 1 40 129.497 144.842 118.651 B 49 ? 1.00 14.12 1
10912	ATOM 10787 C CA . ASP B 1 40 128.843 145.997 118.072 B 49 ? 1.00 15.54 1
10913	ATOM 10788 C C . ASP B 1 40 128.115 145.629 116.800 B 49 ? 1.00 15.85 1
10914	ATOM 10789 O O . ASP B 1 40 127.017 146.115 116.553 B 49 ? 1.00 20.59 1
10915	ATOM 10790 C CB . ASP B 1 40 129.856 147.080 117.738 B 49 ? 1.00 14.38 1
10916	ATOM 10791 C CG . ASP B 1 40 130.427 147.832 118.929 B 49 ? 1.00 16.60 1
10917	ATOM 10792 O OD1 . ASP B 1 40 129.929 147.709 120.019 B 49 ? 1.00 20.16 1
10918	ATOM 10793 O OD2 . ASP B 1 40 131.352 148.592 118.730 B 49 ? 1.00 18.56 1
10919	ATOM 10794 H H . ASP B 1 40 130.499 144.823 118.780 B 49 ? 1.00 16.95 1
10920	ATOM 10795 H HA . ASP B 1 40 128.121 146.387 118.790 B 49 ? 1.00 18.65 1
10921	ATOM 10796 H HB1 . ASP B 1 40 130.684 146.623 117.197 B 49 ? 1.00 17.26 1
10922	ATOM 10797 H HB2 . ASP B 1 40 129.394 147.805 117.066 B 49 ? 1.00 17.26 1
10923	ATOM 10798 N N . ALA B 1 41 128.697 144.754 115.991 B 50 ? 1.00 15.08 1
10924	ATOM 10799 C CA . ALA B 1 41 128.045 144.368 114.756 B 50 ? 1.00 15.73 1
10925	ATOM 10800 C C . ALA B 1 41 126.725 143.668 115.007 B 50 ? 1.00 16.29 1
10926	ATOM 10801 O O . ALA B 1 41 125.757 143.874 114.260 B 50 ? 1.00 19.09 1
10927	ATOM 10802 C CB . ALA B 1 41 128.958 143.472 113.983 B 50 ? 1.00 12.28 1
10928	ATOM 10803 H H . ALA B 1 41 129.623 144.412 116.207 B 50 ? 1.00 18.09 1
10929	ATOM 10804 H HA . ALA B 1 41 127.851 145.275 114.182 B 50 ? 1.00 18.87 1
10930	ATOM 10805 H HB1 . ALA B 1 41 128.513 143.201 113.026 B 50 ? 1.00 14.74 1
10931	ATOM 10806 H HB2 . ALA B 1 41 129.893 144.007 113.813 B 50 ? 1.00 14.74 1
10932	ATOM 10807 H HB3 . ALA B 1 41 129.165 142.567 114.555 B 50 ? 1.00 14.74 1
10933	ATOM 10808 N N . LEU B 1 42 126.692 142.854 116.060 B 51 ? 1.00 16.28 1
10934	ATOM 10809 C CA . LEU B 1 42 125.497 142.145 116.464 B 51 ? 1.00 15.68 1
10935	ATOM 10810 C C . LEU B 1 42 124.462 143.105 117.006 B 51 ? 1.00 16.60 1
10936	ATOM 10811 O O . LEU B 1 42 123.289 143.005 116.658 B 51 ? 1.00 20.30 1
10937	ATOM 10812 C CB . LEU B 1 42 125.888 141.064 117.451 B 51 ? 1.00 15.11 1
10938	ATOM 10813 C CG . LEU B 1 42 126.685 139.906 116.867 B 51 ? 1.00 15.00 1
10939	ATOM 10814 C CD1 . LEU B 1 42 127.295 139.115 117.903 B 51 ? 1.00 14.46 1
10940	ATOM 10815 C CD2 . LEU B 1 42 125.819 139.011 116.164 B 51 ? 1.00 16.01 1
10941	ATOM 10816 H H . LEU B 1 42 127.551 142.694 116.568 B 51 ? 1.00 19.54 1
10942	ATOM 10817 H HA . LEU B 1 42 125.064 141.671 115.582 B 51 ? 1.00 18.81 1
10943	ATOM 10818 H HB1 . LEU B 1 42 126.479 141.520 118.245 B 51 ? 1.00 18.13 1
10944	ATOM 10819 H HB2 . LEU B 1 42 124.976 140.654 117.885 B 51 ? 1.00 18.13 1
10945	ATOM 10820 H HG . LEU B 1 42 127.455 140.298 116.202 B 51 ? 1.00 18.00 1
10946	ATOM 10821 H HD11 . LEU B 1 42 127.842 138.290 117.447 B 51 ? 1.00 17.36 1
10947	ATOM 10822 H HD12 . LEU B 1 42 127.975 139.729 118.493 B 51 ? 1.00 17.36 1
10948	ATOM 10823 H HD13 . LEU B 1 42 126.518 138.707 118.550 B 51 ? 1.00 17.36 1
10949	ATOM 10824 H HD21 . LEU B 1 42 126.383 138.173 115.754 B 51 ? 1.00 19.21 1
10950	ATOM 10825 H HD22 . LEU B 1 42 125.080 138.627 116.868 B 51 ? 1.00 19.21 1
10951	ATOM 10826 H HD23 . LEU B 1 42 125.280 139.510 115.360 B 51 ? 1.00 19.21 1
10952	ATOM 10827 N N . ASP B 1 43 124.889 144.119 117.755 B 52 ? 1.00 17.61 1
10953	ATOM 10828 C CA . ASP B 1 43 123.910 145.075 118.239 B 52 ? 1.00 17.28 1
10954	ATOM 10829 C C . ASP B 1 43 123.304 145.861 117.100 B 52 ? 1.00 19.49 1
10955	ATOM 10830 O O . ASP B 1 43 122.120 146.188 117.142 B 52 ? 1.00 24.29 1
10956	ATOM 10831 C CB . ASP B 1 43 124.521 146.077 119.202 B 52 ? 1.00 18.81 1
10957	ATOM 10832 C CG . ASP B 1 43 124.852 145.590 120.573 B 52 ? 1.00 22.40 1
10958	ATOM 10833 O OD1 . ASP B 1 43 124.450 144.529 120.957 B 52 ? 1.00 23.06 1
10959	ATOM 10834 O OD2 . ASP B 1 43 125.502 146.311 121.257 B 52 ? 1.00 22.82 1
10960	ATOM 10835 H H . ASP B 1 43 125.851 144.159 118.062 B 52 ? 1.00 21.14 1
10961	ATOM 10836 H HA . ASP B 1 43 123.113 144.533 118.746 B 52 ? 1.00 20.73 1
10962	ATOM 10837 H HB1 . ASP B 1 43 125.418 146.506 118.755 B 52 ? 1.00 22.57 1
10963	ATOM 10838 H HB2 . ASP B 1 43 123.813 146.895 119.330 B 52 ? 1.00 22.57 1
10964	ATOM 10839 N N . LYS B 1 44 124.096 146.181 116.079 B 53 ? 1.00 18.46 1
10965	ATOM 10840 C CA . LYS B 1 44 123.549 146.951 114.975 B 53 ? 1.00 17.77 1
10966	ATOM 10841 C C . LYS B 1 44 122.488 146.184 114.225 B 53 ? 1.00 19.20 1
10967	ATOM 10842 O O . LYS B 1 44 121.431 146.736 113.923 B 53 ? 1.00 24.48 1
10968	ATOM 10843 C CB . LYS B 1 44 124.639 147.328 114.000 B 53 ? 1.00 17.97 1
10969	ATOM 10844 C CG . LYS B 1 44 125.589 148.328 114.483 B 53 ? 1.00 18.41 1
10970	ATOM 10845 C CD . LYS B 1 44 126.654 148.550 113.495 B 53 ? 1.00 18.17 1
10971	ATOM 10846 C CE . LYS B 1 44 127.707 149.446 113.998 B 53 ? 1.00 17.42 1
10972	ATOM 10847 N NZ . LYS B 1 44 128.794 149.559 113.034 B 53 ? 1.00 19.59 1
10973	ATOM 10848 H H . LYS B 1 44 125.077 145.942 116.124 B 53 ? 1.00 22.16 1
10974	ATOM 10849 H HA . LYS B 1 44 123.097 147.859 115.374 B 53 ? 1.00 21.33 1
10975	ATOM 10850 H HB1 . LYS B 1 44 125.203 146.434 113.733 B 53 ? 1.00 21.56 1
10976	ATOM 10851 H HB2 . LYS B 1 44 124.188 147.718 113.088 B 53 ? 1.00 21.56 1
10977	ATOM 10852 H HG1 . LYS B 1 44 125.071 149.265 114.685 B 53 ? 1.00 22.09 1
10978	ATOM 10853 H HG2 . LYS B 1 44 126.027 147.988 115.421 B 53 ? 1.00 22.09 1
10979	ATOM 10854 H HD1 . LYS B 1 44 127.112 147.593 113.247 B 53 ? 1.00 21.80 1
10980	ATOM 10855 H HD2 . LYS B 1 44 126.221 148.975 112.590 B 53 ? 1.00 21.80 1
10981	ATOM 10856 H HE1 . LYS B 1 44 127.290 150.437 114.182 B 53 ? 1.00 20.90 1
10982	ATOM 10857 H HE2 . LYS B 1 44 128.104 149.051 114.933 B 53 ? 1.00 20.90 1
10983	ATOM 10858 H HZ1 . LYS B 1 44 129.512 150.165 113.405 B 53 ? 1.00 23.51 1
10984	ATOM 10859 H HZ2 . LYS B 1 44 129.187 148.642 112.870 B 53 ? 1.00 23.51 1
10985	ATOM 10860 H HZ3 . LYS B 1 44 128.447 149.933 112.162 B 53 ? 1.00 23.51 1
10986	ATOM 10861 N N . ILE B 1 45 122.718 144.910 113.905 B 54 ? 1.00 19.02 1
10987	ATOM 10862 C CA . ILE B 1 45 121.695 144.132 113.198 B 54 ? 1.00 19.43 1
10988	ATOM 10863 C C . ILE B 1 45 120.488 143.883 114.089 B 54 ? 1.00 23.37 1
10989	ATOM 10864 O O . ILE B 1 45 119.360 143.925 113.596 B 54 ? 1.00 26.79 1
10990	ATOM 10865 C CB . ILE B 1 45 122.244 142.835 112.581 B 54 ? 1.00 18.10 1
10991	ATOM 10866 C CG1 . ILE B 1 45 121.250 142.190 111.601 B 54 ? 1.00 21.58 1
10992	ATOM 10867 C CG2 . ILE B 1 45 122.639 141.789 113.624 B 54 ? 1.00 17.79 1
10993	ATOM 10868 C CD1 . ILE B 1 45 121.007 143.010 110.334 B 54 ? 1.00 24.65 1
10994	ATOM 10869 H H . ILE B 1 45 123.587 144.483 114.193 B 54 ? 1.00 22.83 1
10995	ATOM 10870 H HA . ILE B 1 45 121.342 144.755 112.377 B 54 ? 1.00 23.32 1
10996	ATOM 10871 H HB . ILE B 1 45 123.143 143.086 112.017 B 54 ? 1.00 21.72 1
10997	ATOM 10872 H HG11 . ILE B 1 45 121.641 141.223 111.288 B 54 ? 1.00 25.90 1
10998	ATOM 10873 H HG12 . ILE B 1 45 120.295 142.016 112.097 B 54 ? 1.00 25.90 1
10999	ATOM 10874 H HG21 . ILE B 1 45 123.060 140.910 113.135 B 54 ? 1.00 21.35 1
11000	ATOM 10875 H HG22 . ILE B 1 45 123.395 142.207 114.287 B 54 ? 1.00 21.35 1
11001	ATOM 10876 H HG23 . ILE B 1 45 121.773 141.474 114.207 B 54 ? 1.00 21.35 1
11002	ATOM 10877 H HD11 . ILE B 1 45 120.419 142.414 109.636 B 54 ? 1.00 29.58 1
11003	ATOM 10878 H HD12 . ILE B 1 45 120.457 143.921 110.567 B 54 ? 1.00 29.58 1
11004	ATOM 10879 H HD13 . ILE B 1 45 121.956 143.262 109.862 B 54 ? 1.00 29.58 1
11005	ATOM 10880 N N . ARG B 1 46 120.678 143.691 115.404 B 55 ? 1.00 23.23 1
11006	ATOM 10881 C CA . ARG B 1 46 119.538 143.472 116.252 B 55 ? 1.00 23.31 1
11007	ATOM 10882 C C . ARG B 1 46 118.685 144.719 116.288 B 55 ? 1.00 25.26 1
11008	ATOM 10883 O O . ARG B 1 46 117.469 144.640 116.212 B 55 ? 1.00 30.51 1
11009	ATOM 10884 C CB . ARG B 1 46 119.960 143.108 117.646 B 55 ? 1.00 21.68 1
11010	ATOM 10885 C CG . ARG B 1 46 118.825 142.732 118.554 B 55 ? 1.00 24.55 1
11011	ATOM 10886 C CD . ARG B 1 46 119.293 142.263 119.853 B 55 ? 1.00 25.20 1
11012	ATOM 10887 N NE . ARG B 1 46 119.933 143.311 120.588 B 55 ? 1.00 26.60 1
11013	ATOM 10888 C CZ . ARG B 1 46 120.632 143.145 121.718 B 55 ? 1.00 29.86 1
11014	ATOM 10889 N NH1 . ARG B 1 46 120.765 141.953 122.253 B 55 ? 1.00 27.84 1
11015	ATOM 10890 N NH2 . ARG B 1 46 121.194 144.193 122.287 B 55 ? 1.00 27.74 1
11016	ATOM 10891 H H . ARG B 1 46 121.612 143.629 115.784 B 55 ? 1.00 27.88 1
11017	ATOM 10892 H HA . ARG B 1 46 118.950 142.651 115.842 B 55 ? 1.00 27.97 1
11018	ATOM 10893 H HB1 . ARG B 1 46 120.674 142.285 117.611 B 55 ? 1.00 26.01 1
11019	ATOM 10894 H HB2 . ARG B 1 46 120.488 143.952 118.089 B 55 ? 1.00 26.01 1
11020	ATOM 10895 H HG1 . ARG B 1 46 118.188 143.601 118.719 B 55 ? 1.00 29.46 1
11021	ATOM 10896 H HG2 . ARG B 1 46 118.241 141.937 118.091 B 55 ? 1.00 29.46 1
11022	ATOM 10897 H HD1 . ARG B 1 46 118.447 141.898 120.435 B 55 ? 1.00 30.24 1
11023	ATOM 10898 H HD2 . ARG B 1 46 120.015 141.460 119.701 B 55 ? 1.00 30.24 1
11024	ATOM 10899 H HE . ARG B 1 46 119.862 144.249 120.218 B 55 ? 1.00 31.92 1
11025	ATOM 10900 H HH11 . ARG B 1 46 120.341 141.147 121.818 B 55 ? 1.00 33.41 1
11026	ATOM 10901 H HH12 . ARG B 1 46 121.304 141.836 123.099 B 55 ? 1.00 33.41 1
11027	ATOM 10902 H HH21 . ARG B 1 46 121.102 145.107 121.867 B 55 ? 1.00 33.29 1
11028	ATOM 10903 H HH22 . ARG B 1 46 121.738 144.085 123.130 B 55 ? 1.00 33.29 1
11029	ATOM 10904 N N . TYR B 1 47 119.317 145.880 116.362 B 56 ? 1.00 25.84 1
11030	ATOM 10905 C CA . TYR B 1 47 118.589 147.129 116.375 B 56 ? 1.00 27.94 1
11031	ATOM 10906 C C . TYR B 1 47 117.784 147.310 115.103 B 56 ? 1.00 29.93 1
11032	ATOM 10907 O O . TYR B 1 47 116.611 147.657 115.134 B 56 ? 1.00 33.82 1
11033	ATOM 10908 C CB . TYR B 1 47 119.546 148.283 116.541 B 56 ? 1.00 28.02 1
11034	ATOM 10909 C CG . TYR B 1 47 118.912 149.581 116.652 B 56 ? 1.00 31.56 1
11035	ATOM 10910 C CD1 . TYR B 1 47 118.471 149.994 117.875 B 56 ? 1.00 37.00 1
11036	ATOM 10911 C CD2 . TYR B 1 47 118.741 150.360 115.551 B 56 ? 1.00 33.54 1
11037	ATOM 10912 C CE1 . TYR B 1 47 117.859 151.199 118.011 B 56 ? 1.00 40.80 1
11038	ATOM 10913 C CE2 . TYR B 1 47 118.117 151.566 115.680 B 56 ? 1.00 35.64 1
11039	ATOM 10914 C CZ . TYR B 1 47 117.681 151.983 116.909 B 56 ? 1.00 41.95 1
11040	ATOM 10915 O OH . TYR B 1 47 117.048 153.189 117.045 B 56 ? 1.00 50.95 1
11041	ATOM 10916 H H . TYR B 1 47 120.323 145.906 116.458 B 56 ? 1.00 31.01 1
11042	ATOM 10917 H HA . TYR B 1 47 117.894 147.115 117.214 B 56 ? 1.00 33.52 1
11043	ATOM 10918 H HB1 . TYR B 1 47 120.119 148.113 117.453 B 56 ? 1.00 33.63 1
11044	ATOM 10919 H HB2 . TYR B 1 47 120.257 148.305 115.715 B 56 ? 1.00 33.63 1
11045	ATOM 10920 H HD1 . TYR B 1 47 118.607 149.366 118.744 B 56 ? 1.00 44.39 1
11046	ATOM 10921 H HD2 . TYR B 1 47 119.085 150.029 114.583 B 56 ? 1.00 40.25 1
11047	ATOM 10922 H HE1 . TYR B 1 47 117.512 151.520 118.982 B 56 ? 1.00 48.96 1
11048	ATOM 10923 H HE2 . TYR B 1 47 117.969 152.187 114.810 B 56 ? 1.00 42.77 1
11049	ATOM 10924 H HH . TYR B 1 47 116.959 153.607 116.186 B 56 ? 1.00 61.14 1
11050	ATOM 10925 N N . GLU B 1 48 118.379 147.111 113.924 B 57 ? 1.00 29.23 1
11051	ATOM 10926 C CA . GLU B 1 48 117.642 147.298 112.667 B 57 ? 1.00 30.64 1
11052	ATOM 10927 C C . GLU B 1 48 116.454 146.335 112.544 B 57 ? 1.00 35.15 1
11053	ATOM 10928 O O . GLU B 1 48 115.400 146.694 112.022 B 57 ? 1.00 40.10 1
11054	ATOM 10929 C CB . GLU B 1 48 118.578 147.154 111.465 B 57 ? 1.00 30.22 1
11055	ATOM 10930 C CG . GLU B 1 48 119.601 148.297 111.412 B 57 ? 1.00 29.73 1
11056	ATOM 10931 C CD . GLU B 1 48 120.202 148.521 110.018 B 57 ? 1.00 37.46 1
11057	ATOM 10932 O OE1 . GLU B 1 48 120.171 147.609 109.161 B 57 ? 1.00 36.54 1
11058	ATOM 10933 O OE2 . GLU B 1 48 120.680 149.649 109.760 B 57 ? 1.00 38.87 1
11059	ATOM 10934 H H . GLU B 1 48 119.363 146.886 113.895 B 57 ? 1.00 35.07 1
11060	ATOM 10935 H HA . GLU B 1 48 117.224 148.305 112.650 B 57 ? 1.00 36.77 1
11061	ATOM 10936 H HB1 . GLU B 1 48 119.090 146.192 111.496 B 57 ? 1.00 36.26 1
11062	ATOM 10937 H HB2 . GLU B 1 48 117.961 147.196 110.567 B 57 ? 1.00 36.26 1
11063	ATOM 10938 H HG1 . GLU B 1 48 119.101 149.215 111.721 B 57 ? 1.00 35.67 1
11064	ATOM 10939 H HG2 . GLU B 1 48 120.401 148.106 112.126 B 57 ? 1.00 35.67 1
11065	ATOM 10940 N N . SER B 1 49 116.567 145.129 113.099 B 58 ? 1.00 32.38 1
11066	ATOM 10941 C CA . SER B 1 49 115.511 144.127 113.002 B 58 ? 1.00 34.44 1
11067	ATOM 10942 C C . SER B 1 49 114.271 144.509 113.795 B 58 ? 1.00 40.21 1
11068	ATOM 10943 O O . SER B 1 49 113.235 143.856 113.664 B 58 ? 1.00 45.24 1
11069	ATOM 10944 C CB . SER B 1 49 115.967 142.791 113.511 B 58 ? 1.00 33.28 1
11070	ATOM 10945 O OG . SER B 1 49 115.994 142.747 114.909 B 58 ? 1.00 34.53 1
11071	ATOM 10946 H H . SER B 1 49 117.478 144.841 113.425 B 58 ? 1.00 38.86 1
11072	ATOM 10947 H HA . SER B 1 49 115.236 144.023 111.953 B 58 ? 1.00 41.33 1
11073	ATOM 10948 H HB1 . SER B 1 49 115.311 142.012 113.121 B 58 ? 1.00 39.93 1
11074	ATOM 10949 H HB2 . SER B 1 49 116.972 142.602 113.132 B 58 ? 1.00 39.93 1
11075	ATOM 10950 H HG . SER B 1 49 116.596 143.425 115.225 B 58 ? 1.00 41.44 1
11076	ATOM 10951 N N . LEU B 1 50 114.386 145.522 114.668 B 59 ? 1.00 39.08 1
11077	ATOM 10952 C CA . LEU B 1 50 113.272 145.963 115.484 B 59 ? 1.00 39.42 1
11078	ATOM 10953 C C . LEU B 1 50 112.237 146.682 114.653 B 59 ? 1.00 43.53 1
11079	ATOM 10954 O O . LEU B 1 50 111.058 146.677 115.004 B 59 ? 1.00 48.44 1
11080	ATOM 10955 C CB . LEU B 1 50 113.745 146.934 116.560 B 59 ? 1.00 38.54 1
11081	ATOM 10956 C CG . LEU B 1 50 114.660 146.393 117.647 B 59 ? 1.00 38.11 1
11082	ATOM 10957 C CD1 . LEU B 1 50 115.149 147.566 118.477 B 59 ? 1.00 38.21 1
11083	ATOM 10958 C CD2 . LEU B 1 50 113.943 145.376 118.512 B 59 ? 1.00 39.92 1
11084	ATOM 10959 H H . LEU B 1 50 115.249 146.043 114.728 B 59 ? 1.00 46.90 1
11085	ATOM 10960 H HA . LEU B 1 50 112.797 145.089 115.930 B 59 ? 1.00 47.31 1
11086	ATOM 10961 H HB1 . LEU B 1 50 114.272 147.748 116.063 B 59 ? 1.00 46.25 1
11087	ATOM 10962 H HB2 . LEU B 1 50 112.864 147.354 117.045 B 59 ? 1.00 46.25 1
11088	ATOM 10963 H HG . LEU B 1 50 115.527 145.920 117.184 B 59 ? 1.00 45.73 1
11089	ATOM 10964 H HD11 . LEU B 1 50 115.829 147.208 119.251 B 59 ? 1.00 45.85 1
11090	ATOM 10965 H HD12 . LEU B 1 50 115.674 148.272 117.834 B 59 ? 1.00 45.85 1
11091	ATOM 10966 H HD13 . LEU B 1 50 114.302 148.064 118.948 B 59 ? 1.00 45.85 1
11092	ATOM 10967 H HD21 . LEU B 1 50 114.627 145.014 119.280 B 59 ? 1.00 47.90 1
11093	ATOM 10968 H HD22 . LEU B 1 50 113.077 145.840 118.984 B 59 ? 1.00 47.90 1
11094	ATOM 10969 H HD23 . LEU B 1 50 113.616 144.529 117.909 B 59 ? 1.00 47.90 1
11095	ATOM 10970 N N . THR B 1 51 112.662 147.343 113.567 B 60 ? 1.00 43.89 1
11096	ATOM 10971 C CA . THR B 1 51 111.697 148.064 112.753 B 60 ? 1.00 48.62 1
11097	ATOM 10972 C C . THR B 1 51 111.503 147.346 111.435 B 60 ? 1.00 48.55 1
11098	ATOM 10973 O O . THR B 1 51 110.479 147.514 110.770 B 60 ? 1.00 52.62 1
11099	ATOM 10974 C CB . THR B 1 51 112.133 149.511 112.502 B 60 ? 1.00 50.38 1
11100	ATOM 10975 O OG1 . THR B 1 51 113.369 149.524 111.786 B 60 ? 1.00 49.38 1
11101	ATOM 10976 C CG2 . THR B 1 51 112.318 150.208 113.829 B 60 ? 1.00 49.21 1
11102	ATOM 10977 H H . THR B 1 51 113.630 147.347 113.278 B 60 ? 1.00 52.67 1
11103	ATOM 10978 H HA . THR B 1 51 110.737 148.084 113.267 B 60 ? 1.00 58.35 1
11104	ATOM 10979 H HB . THR B 1 51 111.373 150.024 111.915 B 60 ? 1.00 60.45 1
11105	ATOM 10980 H HG1 . THR B 1 51 113.548 150.415 111.473 B 60 ? 1.00 59.26 1
11106	ATOM 10981 H HG21 . THR B 1 51 112.628 151.239 113.658 B 60 ? 1.00 59.06 1
11107	ATOM 10982 H HG22 . THR B 1 51 111.377 150.197 114.378 B 60 ? 1.00 59.06 1
11108	ATOM 10983 H HG23 . THR B 1 51 113.083 149.695 114.413 B 60 ? 1.00 59.06 1
11109	ATOM 10984 N N . ASP B 1 52 112.456 146.487 111.084 B 61 ? 1.00 47.66 1
11110	ATOM 10985 C CA . ASP B 1 52 112.371 145.732 109.853 B 61 ? 1.00 46.41 1
11111	ATOM 10986 C C . ASP B 1 52 112.869 144.311 110.065 B 61 ? 1.00 45.61 1
11112	ATOM 10987 O O . ASP B 1 52 114.045 144.026 109.849 B 61 ? 1.00 49.29 1
11113	ATOM 10988 C CB . ASP B 1 52 113.175 146.390 108.747 B 61 ? 1.00 49.76 1
11114	ATOM 10989 C CG . ASP B 1 52 113.015 145.659 107.426 B 61 ? 1.00 53.43 1
11115	ATOM 10990 O OD1 . ASP B 1 52 112.435 144.559 107.413 B 61 ? 1.00 52.22 1
11116	ATOM 10991 O OD2 . ASP B 1 52 113.471 146.176 106.428 B 61 ? 1.00 53.41 1
11117	ATOM 10992 H H . ASP B 1 52 113.296 146.421 111.641 B 61 ? 1.00 57.19 1
11118	ATOM 10993 H HA . ASP B 1 52 111.336 145.725 109.511 B 61 ? 1.00 55.70 1
11119	ATOM 10994 H HB1 . ASP B 1 52 112.848 147.422 108.627 B 61 ? 1.00 59.71 1
11120	ATOM 10995 H HB2 . ASP B 1 52 114.228 146.408 109.027 B 61 ? 1.00 59.71 1
11121	ATOM 10996 N N . PRO B 1 53 111.996 143.382 110.447 B 62 ? 1.00 48.56 1
11122	ATOM 10997 C CA . PRO B 1 53 112.292 142.005 110.768 B 62 ? 1.00 48.02 1
11123	ATOM 10998 C C . PRO B 1 53 112.889 141.217 109.614 B 62 ? 1.00 48.04 1
11124	ATOM 10999 O O . PRO B 1 53 113.426 140.134 109.842 B 62 ? 1.00 48.13 1
11125	ATOM 11000 C CB . PRO B 1 53 110.916 141.434 111.128 B 62 ? 1.00 49.57 1
11126	ATOM 11001 C CG . PRO B 1 53 110.119 142.627 111.570 B 62 ? 1.00 55.27 1
11127	ATOM 11002 C CD . PRO B 1 53 110.588 143.753 110.687 B 62 ? 1.00 51.83 1
11128	ATOM 11003 H HA . PRO B 1 53 112.956 141.985 111.632 B 62 ? 1.00 57.63 1
11129	ATOM 11004 H HB1 . PRO B 1 53 110.483 140.930 110.265 B 62 ? 1.00 59.48 1
11130	ATOM 11005 H HB2 . PRO B 1 53 111.024 140.695 111.922 B 62 ? 1.00 59.48 1
11131	ATOM 11006 H HG1 . PRO B 1 53 109.053 142.428 111.462 B 62 ? 1.00 66.33 1
11132	ATOM 11007 H HG2 . PRO B 1 53 110.312 142.829 112.624 B 62 ? 1.00 66.33 1
11133	ATOM 11008 H HD1 . PRO B 1 53 110.025 143.790 109.754 B 62 ? 1.00 62.19 1
11134	ATOM 11009 H HD2 . PRO B 1 53 110.496 144.663 111.279 B 62 ? 1.00 62.19 1
11135	ATOM 11010 N N . SER B 1 54 112.785 141.709 108.371 B 63 ? 1.00 47.32 1
11136	ATOM 11011 C CA . SER B 1 54 113.357 141.037 107.201 B 63 ? 1.00 49.13 1
11137	ATOM 11012 C C . SER B 1 54 114.887 141.058 107.222 B 63 ? 1.00 49.25 1
11138	ATOM 11013 O O . SER B 1 54 115.534 140.202 106.622 B 63 ? 1.00 47.15 1
11139	ATOM 11014 C CB . SER B 1 54 112.848 141.676 105.910 B 63 ? 1.00 51.60 1
11140	ATOM 11015 O OG . SER B 1 54 113.437 142.942 105.708 B 63 ? 1.00 51.01 1
11141	ATOM 11016 H H . SER B 1 54 112.391 142.630 108.241 B 63 ? 1.00 56.78 1
11142	ATOM 11017 H HA . SER B 1 54 113.031 139.997 107.210 B 63 ? 1.00 58.95 1
11143	ATOM 11018 H HB1 . SER B 1 54 113.110 141.032 105.070 B 63 ? 1.00 61.92 1
11144	ATOM 11019 H HB2 . SER B 1 54 111.764 141.782 105.952 B 63 ? 1.00 61.92 1
11145	ATOM 11020 H HG . SER B 1 54 113.059 143.551 106.347 B 63 ? 1.00 61.22 1
11146	ATOM 11021 N N . LYS B 1 55 115.483 141.985 107.986 B 64 ? 1.00 43.87 1
11147	ATOM 11022 C CA . LYS B 1 55 116.930 142.095 108.208 B 64 ? 1.00 39.44 1
11148	ATOM 11023 C C . LYS B 1 55 117.560 140.799 108.721 B 64 ? 1.00 38.37 1
11149	ATOM 11024 O O . LYS B 1 55 118.738 140.566 108.472 B 64 ? 1.00 37.13 1
11150	ATOM 11025 C CB . LYS B 1 55 117.171 143.231 109.214 B 64 ? 1.00 39.08 1
11151	ATOM 11026 C CG . LYS B 1 55 116.810 144.625 108.678 B 64 ? 1.00 41.50 1
11152	ATOM 11027 C CD . LYS B 1 55 117.906 145.226 107.798 B 64 ? 1.00 41.93 1
11153	ATOM 11028 C CE . LYS B 1 55 117.480 146.631 107.358 B 64 ? 1.00 44.01 1
11154	ATOM 11029 N NZ . LYS B 1 55 118.630 147.401 106.827 B 64 ? 1.00 47.59 1
11155	ATOM 11030 H H . LYS B 1 55 114.886 142.669 108.428 B 64 ? 1.00 52.65 1
11156	ATOM 11031 H HA . LYS B 1 55 117.421 142.329 107.263 B 64 ? 1.00 47.32 1
11157	ATOM 11032 H HB1 . LYS B 1 55 116.575 143.037 110.106 B 64 ? 1.00 46.90 1
11158	ATOM 11033 H HB2 . LYS B 1 55 118.216 143.234 109.524 B 64 ? 1.00 46.90 1
11159	ATOM 11034 H HG1 . LYS B 1 55 115.882 144.583 108.108 B 64 ? 1.00 49.79 1
11160	ATOM 11035 H HG2 . LYS B 1 55 116.653 145.283 109.532 B 64 ? 1.00 49.79 1
11161	ATOM 11036 H HD1 . LYS B 1 55 118.827 145.283 108.377 B 64 ? 1.00 50.31 1
11162	ATOM 11037 H HD2 . LYS B 1 55 118.065 144.601 106.920 B 64 ? 1.00 50.31 1
11163	ATOM 11038 H HE1 . LYS B 1 55 116.697 146.543 106.605 B 64 ? 1.00 52.81 1
11164	ATOM 11039 H HE2 . LYS B 1 55 117.057 147.155 108.214 B 64 ? 1.00 52.81 1
11165	ATOM 11040 H HZ1 . LYS B 1 55 118.343 148.319 106.521 B 64 ? 1.00 57.10 1
11166	ATOM 11041 H HZ2 . LYS B 1 55 119.331 147.519 107.544 B 64 ? 1.00 57.10 1
11167	ATOM 11042 H HZ3 . LYS B 1 55 119.052 146.934 106.037 B 64 ? 1.00 57.10 1
11168	ATOM 11043 N N . LEU B 1 56 116.791 139.961 109.419 B 65 ? 1.00 40.76 1
11169	ATOM 11044 C CA . LEU B 1 56 117.227 138.668 109.953 B 65 ? 1.00 38.25 1
11170	ATOM 11045 C C . LEU B 1 56 116.800 137.460 109.103 B 65 ? 1.00 38.85 1
11171	ATOM 11046 O O . LEU B 1 56 117.062 136.329 109.496 B 65 ? 1.00 42.67 1
11172	ATOM 11047 C CB . LEU B 1 56 116.766 138.527 111.413 B 65 ? 1.00 37.26 1
11173	ATOM 11048 C CG . LEU B 1 56 117.305 139.588 112.383 B 65 ? 1.00 35.60 1
11174	ATOM 11049 C CD1 . LEU B 1 56 116.757 139.321 113.779 B 65 ? 1.00 40.31 1
11175	ATOM 11050 C CD2 . LEU B 1 56 118.827 139.580 112.484 B 65 ? 1.00 32.04 1
11176	ATOM 11051 H H . LEU B 1 56 115.827 140.224 109.561 B 65 ? 1.00 48.91 1
11177	ATOM 11052 H HA . LEU B 1 56 118.317 138.638 109.947 B 65 ? 1.00 45.90 1
11178	ATOM 11053 H HB1 . LEU B 1 56 115.676 138.549 111.438 B 65 ? 1.00 44.72 1
11179	ATOM 11054 H HB2 . LEU B 1 56 117.089 137.553 111.781 B 65 ? 1.00 44.72 1
11180	ATOM 11055 H HG . LEU B 1 56 116.977 140.575 112.057 B 65 ? 1.00 42.71 1
11181	ATOM 11056 H HD11 . LEU B 1 56 117.109 140.087 114.470 B 65 ? 1.00 48.37 1
11182	ATOM 11057 H HD12 . LEU B 1 56 115.668 139.344 113.758 B 65 ? 1.00 48.37 1
11183	ATOM 11058 H HD13 . LEU B 1 56 117.088 138.344 114.133 B 65 ? 1.00 48.37 1
11184	ATOM 11059 H HD21 . LEU B 1 56 119.146 140.285 113.251 B 65 ? 1.00 38.45 1
11185	ATOM 11060 H HD22 . LEU B 1 56 119.175 138.583 112.752 B 65 ? 1.00 38.45 1
11186	ATOM 11061 H HD23 . LEU B 1 56 119.265 139.877 111.531 B 65 ? 1.00 38.45 1
11187	ATOM 11062 N N . ASP B 1 57 116.204 137.644 107.923 B 66 ? 1.00 43.72 1
11188	ATOM 11063 C CA . ASP B 1 57 115.867 136.522 107.027 B 66 ? 1.00 46.38 1
11189	ATOM 11064 C C . ASP B 1 57 117.103 135.724 106.579 B 66 ? 1.00 45.26 1
11190	ATOM 11065 O O . ASP B 1 57 117.022 134.525 106.311 B 66 ? 1.00 44.96 1
11191	ATOM 11066 C CB . ASP B 1 57 115.129 137.036 105.781 B 66 ? 1.00 50.81 1
11192	ATOM 11067 C CG . ASP B 1 57 113.725 137.587 106.050 B 66 ? 1.00 55.71 1
11193	ATOM 11068 O OD1 . ASP B 1 57 113.155 137.340 107.136 B 66 ? 1.00 55.39 1
11194	ATOM 11069 O OD2 . ASP B 1 57 113.160 138.226 105.135 B 66 ? 1.00 60.03 1
11195	ATOM 11070 H H . ASP B 1 57 115.996 138.582 107.611 B 66 ? 1.00 52.46 1
11196	ATOM 11071 H HA . ASP B 1 57 115.214 135.828 107.556 B 66 ? 1.00 55.66 1
11197	ATOM 11072 H HB1 . ASP B 1 57 115.739 137.800 105.300 B 66 ? 1.00 60.97 1
11198	ATOM 11073 H HB2 . ASP B 1 57 115.030 136.209 105.078 B 66 ? 1.00 60.97 1
11199	ATOM 11074 N N . SER B 1 58 118.260 136.380 106.536 B 67 ? 1.00 41.12 1
11200	ATOM 11075 C CA . SER B 1 58 119.574 135.794 106.277 B 67 ? 1.00 38.24 1
11201	ATOM 11076 C C . SER B 1 58 120.191 135.050 107.475 B 67 ? 1.00 37.13 1
11202	ATOM 11077 O O . SER B 1 58 121.266 134.470 107.332 B 67 ? 1.00 36.54 1
11203	ATOM 11078 C CB . SER B 1 58 120.490 136.909 105.768 B 67 ? 1.00 35.33 1
11204	ATOM 11079 O OG . SER B 1 58 120.435 138.046 106.615 B 67 ? 1.00 35.17 1
11205	ATOM 11080 H H . SER B 1 58 118.246 137.369 106.745 B 67 ? 1.00 49.34 1
11206	ATOM 11081 H HA . SER B 1 58 119.473 135.063 105.475 B 67 ? 1.00 45.89 1
11207	ATOM 11082 H HB1 . SER B 1 58 121.514 136.545 105.689 B 67 ? 1.00 42.39 1
11208	ATOM 11083 H HB2 . SER B 1 58 120.153 137.200 104.773 B 67 ? 1.00 42.39 1
11209	ATOM 11084 H HG . SER B 1 58 120.510 138.821 106.052 B 67 ? 1.00 42.21 1
11210	ATOM 11085 N N . GLY B 1 59 119.546 135.029 108.648 B 68 ? 1.00 38.99 1
11211	ATOM 11086 C CA . GLY B 1 59 120.007 134.310 109.827 B 68 ? 1.00 39.03 1
11212	ATOM 11087 C C . GLY B 1 59 119.503 134.983 111.090 B 68 ? 1.00 38.03 1
11213	ATOM 11088 O O . GLY B 1 59 119.820 136.133 111.364 B 68 ? 1.00 38.08 1
11214	ATOM 11089 H H . GLY B 1 59 118.676 135.536 108.730 B 68 ? 1.00 46.79 1
11215	ATOM 11090 H HA1 . GLY B 1 59 119.648 133.281 109.787 B 68 ? 1.00 46.84 1
11216	ATOM 11091 H HA2 . GLY B 1 59 121.097 134.274 109.835 B 68 ? 1.00 46.84 1
11217	ATOM 11092 N N . LYS B 1 60 118.749 134.247 111.898 B 69 ? 1.00 38.90 1
11218	ATOM 11093 C CA . LYS B 1 60 118.154 134.820 113.103 B 69 ? 1.00 39.66 1
11219	ATOM 11094 C C . LYS B 1 60 118.950 134.658 114.379 B 69 ? 1.00 36.58 1
11220	ATOM 11095 O O . LYS B 1 60 118.579 135.204 115.416 B 69 ? 1.00 36.98 1
11221	ATOM 11096 C CB . LYS B 1 60 116.767 134.242 113.292 B 69 ? 1.00 43.01 1
11222	ATOM 11097 C CG . LYS B 1 60 115.827 134.638 112.194 B 69 ? 1.00 49.69 1
11223	ATOM 11098 C CD . LYS B 1 60 114.454 134.077 112.368 B 69 ? 1.00 57.89 1
11224	ATOM 11099 C CE . LYS B 1 60 113.554 134.538 111.231 B 69 ? 1.00 65.89 1
11225	ATOM 11100 N NZ . LYS B 1 60 112.180 133.979 111.342 B 69 ? 1.00 77.06 1
11226	ATOM 11101 H H . LYS B 1 60 118.539 133.293 111.643 B 69 ? 1.00 46.68 1
11227	ATOM 11102 H HA . LYS B 1 60 118.051 135.892 112.942 B 69 ? 1.00 47.59 1
11228	ATOM 11103 H HB1 . LYS B 1 60 116.823 133.154 113.328 B 69 ? 1.00 51.62 1
11229	ATOM 11104 H HB2 . LYS B 1 60 116.353 134.587 114.239 B 69 ? 1.00 51.62 1
11230	ATOM 11105 H HG1 . LYS B 1 60 115.751 135.725 112.176 B 69 ? 1.00 59.62 1
11231	ATOM 11106 H HG2 . LYS B 1 60 116.228 134.319 111.232 B 69 ? 1.00 59.62 1
11232	ATOM 11107 H HD1 . LYS B 1 60 114.501 132.988 112.371 B 69 ? 1.00 69.47 1
11233	ATOM 11108 H HD2 . LYS B 1 60 114.037 134.413 113.317 B 69 ? 1.00 69.47 1
11234	ATOM 11109 H HE1 . LYS B 1 60 113.496 135.627 111.245 B 69 ? 1.00 79.07 1
11235	ATOM 11110 H HE2 . LYS B 1 60 113.990 134.223 110.283 B 69 ? 1.00 79.07 1
11236	ATOM 11111 H HZ1 . LYS B 1 60 111.623 134.314 110.569 B 69 ? 1.00 92.47 1
11237	ATOM 11112 H HZ2 . LYS B 1 60 112.220 132.970 111.317 B 69 ? 1.00 92.47 1
11238	ATOM 11113 H HZ3 . LYS B 1 60 111.762 134.277 112.212 B 69 ? 1.00 92.47 1
11239	ATOM 11114 N N . GLU B 1 61 120.002 133.875 114.329 B 70 ? 1.00 35.70 1
11240	ATOM 11115 C CA . GLU B 1 61 120.789 133.624 115.517 B 70 ? 1.00 33.49 1
11241	ATOM 11116 C C . GLU B 1 61 121.949 134.585 115.608 B 70 ? 1.00 31.64 1
11242	ATOM 11117 O O . GLU B 1 61 122.764 134.639 114.696 B 70 ? 1.00 30.45 1
11243	ATOM 11118 C CB . GLU B 1 61 121.292 132.195 115.505 B 70 ? 1.00 35.95 1
11244	ATOM 11119 C CG . GLU B 1 61 122.066 131.804 116.717 B 70 ? 1.00 37.17 1
11245	ATOM 11120 C CD . GLU B 1 61 122.485 130.382 116.681 B 70 ? 1.00 46.97 1
11246	ATOM 11121 O OE1 . GLU B 1 61 122.261 129.737 115.687 B 70 ? 1.00 47.70 1
11247	ATOM 11122 O OE2 . GLU B 1 61 123.028 129.925 117.654 B 70 ? 1.00 46.90 1
11248	ATOM 11123 H H . GLU B 1 61 120.259 133.458 113.447 B 70 ? 1.00 42.84 1
11249	ATOM 11124 H HA . GLU B 1 61 120.157 133.766 116.394 B 70 ? 1.00 40.19 1
11250	ATOM 11125 H HB1 . GLU B 1 61 120.447 131.514 115.409 B 70 ? 1.00 43.14 1
11251	ATOM 11126 H HB2 . GLU B 1 61 121.936 132.044 114.638 B 70 ? 1.00 43.14 1
11252	ATOM 11127 H HG1 . GLU B 1 61 122.958 132.427 116.793 B 70 ? 1.00 44.60 1
11253	ATOM 11128 H HG2 . GLU B 1 61 121.457 131.980 117.604 B 70 ? 1.00 44.60 1
11254	ATOM 11129 N N . LEU B 1 62 122.025 135.328 116.705 B 71 ? 1.00 28.90 1
11255	ATOM 11130 C CA . LEU B 1 62 123.071 136.312 116.931 B 71 ? 1.00 21.90 1
11256	ATOM 11131 C C . LEU B 1 62 124.131 135.767 117.859 B 71 ? 1.00 20.54 1
11257	ATOM 11132 O O . LEU B 1 62 123.881 135.587 119.048 B 71 ? 1.00 24.41 1
11258	ATOM 11133 C CB . LEU B 1 62 122.437 137.567 117.496 B 71 ? 1.00 20.46 1
11259	ATOM 11134 C CG . LEU B 1 62 121.347 138.225 116.651 B 71 ? 1.00 22.67 1
11260	ATOM 11135 C CD1 . LEU B 1 62 120.875 139.443 117.359 B 71 ? 1.00 20.95 1
11261	ATOM 11136 C CD2 . LEU B 1 62 121.861 138.587 115.280 B 71 ? 1.00 22.08 1
11262	ATOM 11137 H H . LEU B 1 62 121.308 135.211 117.408 B 71 ? 1.00 34.68 1
11263	ATOM 11138 H HA . LEU B 1 62 123.559 136.546 115.984 B 71 ? 1.00 26.28 1
11264	ATOM 11139 H HB1 . LEU B 1 62 121.988 137.311 118.456 B 71 ? 1.00 24.56 1
11265	ATOM 11140 H HB2 . LEU B 1 62 123.201 138.317 117.699 B 71 ? 1.00 24.56 1
11266	ATOM 11141 H HG . LEU B 1 62 120.506 137.539 116.550 B 71 ? 1.00 27.20 1
11267	ATOM 11142 H HD11 . LEU B 1 62 120.079 139.909 116.778 B 71 ? 1.00 25.15 1
11268	ATOM 11143 H HD12 . LEU B 1 62 120.492 139.168 118.341 B 71 ? 1.00 25.15 1
11269	ATOM 11144 H HD13 . LEU B 1 62 121.704 140.142 117.472 B 71 ? 1.00 25.15 1
11270	ATOM 11145 H HD21 . LEU B 1 62 121.058 139.057 114.711 B 71 ? 1.00 26.49 1
11271	ATOM 11146 H HD22 . LEU B 1 62 122.696 139.282 115.368 B 71 ? 1.00 26.49 1
11272	ATOM 11147 H HD23 . LEU B 1 62 122.190 137.702 114.736 B 71 ? 1.00 26.49 1
11273	ATOM 11148 N N . LYS B 1 63 125.312 135.496 117.313 B 72 ? 1.00 21.44 1
11274	ATOM 11149 C CA . LYS B 1 63 126.378 134.859 118.078 B 72 ? 1.00 20.30 1
11275	ATOM 11150 C C . LYS B 1 63 127.782 135.162 117.589 B 72 ? 1.00 18.78 1
11276	ATOM 11151 O O . LYS B 1 63 127.985 135.615 116.456 B 72 ? 1.00 21.07 1
11277	ATOM 11152 C CB . LYS B 1 63 126.187 133.365 118.049 B 72 ? 1.00 23.52 1
11278	ATOM 11153 C CG . LYS B 1 63 126.306 132.779 116.672 B 72 ? 1.00 26.37 1
11279	ATOM 11154 C CD . LYS B 1 63 126.097 131.312 116.720 B 72 ? 1.00 31.35 1
11280	ATOM 11155 C CE . LYS B 1 63 126.080 130.684 115.341 B 72 ? 1.00 36.92 1
11281	ATOM 11156 N NZ . LYS B 1 63 127.457 130.633 114.743 B 72 ? 1.00 39.52 1
11282	ATOM 11157 H H . LYS B 1 63 125.445 135.689 116.331 B 72 ? 1.00 25.72 1
11283	ATOM 11158 H HA . LYS B 1 63 126.314 135.203 119.110 B 72 ? 1.00 24.36 1
11284	ATOM 11159 H HB1 . LYS B 1 63 126.927 132.889 118.693 B 72 ? 1.00 28.22 1
11285	ATOM 11160 H HB2 . LYS B 1 63 125.199 133.118 118.439 B 72 ? 1.00 28.22 1
11286	ATOM 11161 H HG1 . LYS B 1 63 125.562 133.228 116.014 B 72 ? 1.00 31.64 1
11287	ATOM 11162 H HG2 . LYS B 1 63 127.298 132.977 116.267 B 72 ? 1.00 31.64 1
11288	ATOM 11163 H HD1 . LYS B 1 63 126.908 130.859 117.290 B 72 ? 1.00 37.62 1
11289	ATOM 11164 H HD2 . LYS B 1 63 125.160 131.094 117.233 B 72 ? 1.00 37.62 1
11290	ATOM 11165 H HE1 . LYS B 1 63 125.694 129.668 115.426 B 72 ? 1.00 44.31 1
11291	ATOM 11166 H HE2 . LYS B 1 63 125.418 131.256 114.689 B 72 ? 1.00 44.31 1
11292	ATOM 11167 H HZ1 . LYS B 1 63 127.430 130.199 113.832 B 72 ? 1.00 47.43 1
11293	ATOM 11168 H HZ2 . LYS B 1 63 127.863 131.552 114.634 B 72 ? 1.00 47.43 1
11294	ATOM 11169 H HZ3 . LYS B 1 63 128.078 130.105 115.339 B 72 ? 1.00 47.43 1
11295	ATOM 11170 N N . ILE B 1 64 128.754 134.857 118.459 B 73 ? 1.00 19.47 1
11296	ATOM 11171 C CA . ILE B 1 64 130.177 134.972 118.163 B 73 ? 1.00 18.73 1
11297	ATOM 11172 C C . ILE B 1 64 130.868 133.602 118.298 B 73 ? 1.00 20.57 1
11298	ATOM 11173 O O . ILE B 1 64 130.747 132.963 119.335 B 73 ? 1.00 23.20 1
11299	ATOM 11174 C CB . ILE B 1 64 130.816 135.950 119.159 B 73 ? 1.00 17.21 1
11300	ATOM 11175 C CG1 . ILE B 1 64 130.138 137.303 119.064 B 73 ? 1.00 16.42 1
11301	ATOM 11176 C CG2 . ILE B 1 64 132.291 136.053 118.919 B 73 ? 1.00 17.95 1
11302	ATOM 11177 C CD1 . ILE B 1 64 130.487 138.300 120.128 B 73 ? 1.00 15.48 1
11303	ATOM 11178 H H . ILE B 1 64 128.504 134.516 119.377 B 73 ? 1.00 23.36 1
11304	ATOM 11179 H HA . ILE B 1 64 130.308 135.336 117.143 B 73 ? 1.00 22.48 1
11305	ATOM 11180 H HB . ILE B 1 64 130.629 135.578 120.167 B 73 ? 1.00 20.65 1
11306	ATOM 11181 H HG11 . ILE B 1 64 130.343 137.727 118.081 B 73 ? 1.00 19.71 1
11307	ATOM 11182 H HG12 . ILE B 1 64 129.062 137.150 119.147 B 73 ? 1.00 19.71 1
11308	ATOM 11183 H HG21 . ILE B 1 64 132.750 136.726 119.643 B 73 ? 1.00 21.54 1
11309	ATOM 11184 H HG22 . ILE B 1 64 132.764 135.077 119.026 B 73 ? 1.00 21.54 1
11310	ATOM 11185 H HG23 . ILE B 1 64 132.460 136.431 117.911 B 73 ? 1.00 21.54 1
11311	ATOM 11186 H HD11 . ILE B 1 64 129.928 139.222 119.968 B 73 ? 1.00 18.57 1
11312	ATOM 11187 H HD12 . ILE B 1 64 130.250 137.892 121.111 B 73 ? 1.00 18.57 1
11313	ATOM 11188 H HD13 . ILE B 1 64 131.550 138.537 120.084 B 73 ? 1.00 18.57 1
11314	ATOM 11189 N N . ASP B 1 65 131.587 133.151 117.278 B 74 ? 1.00 21.37 1
11315	ATOM 11190 C CA . ASP B 1 65 132.304 131.878 117.328 B 74 ? 1.00 20.38 1
11316	ATOM 11191 C C . ASP B 1 65 133.820 132.062 117.232 B 74 ? 1.00 20.79 1
11317	ATOM 11192 O O . ASP B 1 65 134.299 132.879 116.457 B 74 ? 1.00 23.15 1
11318	ATOM 11193 C CB . ASP B 1 65 131.891 131.010 116.165 B 74 ? 1.00 22.58 1
11319	ATOM 11194 C CG . ASP B 1 65 130.425 130.559 116.066 B 74 ? 1.00 30.67 1
11320	ATOM 11195 O OD1 . ASP B 1 65 129.858 130.091 117.028 B 74 ? 1.00 31.72 1
11321	ATOM 11196 O OD2 . ASP B 1 65 129.857 130.684 114.996 B 74 ? 1.00 34.16 1
11322	ATOM 11197 H H . ASP B 1 65 131.626 133.713 116.439 B 74 ? 1.00 25.64 1
11323	ATOM 11198 H HA . ASP B 1 65 132.071 131.369 118.262 B 74 ? 1.00 24.45 1
11324	ATOM 11199 H HB1 . ASP B 1 65 132.124 131.554 115.250 B 74 ? 1.00 27.10 1
11325	ATOM 11200 H HB2 . ASP B 1 65 132.540 130.134 116.136 B 74 ? 1.00 27.10 1
11326	ATOM 11201 N N . ILE B 1 66 134.623 131.337 118.001 B 75 ? 1.00 22.27 1
11327	ATOM 11202 C CA . ILE B 1 66 136.087 131.351 117.896 B 75 ? 1.00 20.74 1
11328	ATOM 11203 C C . ILE B 1 66 136.522 129.980 117.398 B 75 ? 1.00 23.17 1
11329	ATOM 11204 O O . ILE B 1 66 136.209 128.981 118.041 B 75 ? 1.00 26.55 1
11330	ATOM 11205 C CB . ILE B 1 66 136.767 131.698 119.237 B 75 ? 1.00 21.80 1
11331	ATOM 11206 C CG1 . ILE B 1 66 136.257 133.022 119.833 B 75 ? 1.00 22.61 1
11332	ATOM 11207 C CG2 . ILE B 1 66 138.286 131.781 119.023 B 75 ? 1.00 21.91 1
11333	ATOM 11208 C CD1 . ILE B 1 66 136.790 133.331 121.235 B 75 ? 1.00 22.89 1
11334	ATOM 11209 H H . ILE B 1 66 134.204 130.671 118.635 B 75 ? 1.00 26.73 1
11335	ATOM 11210 H HA . ILE B 1 66 136.405 132.095 117.166 B 75 ? 1.00 24.89 1
11336	ATOM 11211 H HB . ILE B 1 66 136.553 130.901 119.949 B 75 ? 1.00 26.16 1
11337	ATOM 11212 H HG11 . ILE B 1 66 136.544 133.838 119.170 B 75 ? 1.00 27.13 1
11338	ATOM 11213 H HG12 . ILE B 1 66 135.170 132.996 119.901 B 75 ? 1.00 27.13 1
11339	ATOM 11214 H HG21 . ILE B 1 66 138.800 131.962 119.967 B 75 ? 1.00 26.29 1
11340	ATOM 11215 H HG22 . ILE B 1 66 138.675 130.846 118.620 B 75 ? 1.00 26.29 1
11341	ATOM 11216 H HG23 . ILE B 1 66 138.516 132.593 118.333 B 75 ? 1.00 26.29 1
11342	ATOM 11217 H HD11 . ILE B 1 66 136.260 134.196 121.634 B 75 ? 1.00 27.47 1
11343	ATOM 11218 H HD12 . ILE B 1 66 136.622 132.479 121.893 B 75 ? 1.00 27.47 1
11344	ATOM 11219 H HD13 . ILE B 1 66 137.854 133.566 121.201 B 75 ? 1.00 27.47 1
11345	ATOM 11220 N N . ILE B 1 67 137.255 129.909 116.285 B 76 ? 1.00 21.85 1
11346	ATOM 11221 C CA . ILE B 1 67 137.703 128.644 115.756 B 76 ? 1.00 21.79 1
11347	ATOM 11222 C C . ILE B 1 67 139.204 128.628 115.468 B 76 ? 1.00 23.03 1
11348	ATOM 11223 O O . ILE B 1 67 139.581 129.113 114.403 B 76 ? 1.00 25.13 1
11349	ATOM 11224 C CB . ILE B 1 67 137.009 128.347 114.425 B 76 ? 1.00 21.58 1
11350	ATOM 11225 C CG1 . ILE B 1 67 135.497 128.422 114.530 B 76 ? 1.00 23.00 1
11351	ATOM 11226 C CG2 . ILE B 1 67 137.410 126.969 113.969 B 76 ? 1.00 24.80 1
11352	ATOM 11227 C CD1 . ILE B 1 67 134.901 129.753 114.105 B 76 ? 1.00 24.52 1
11353	ATOM 11228 H H . ILE B 1 67 137.456 130.773 115.802 B 76 ? 1.00 26.22 1
11354	ATOM 11229 H HA . ILE B 1 67 137.438 127.854 116.460 B 76 ? 1.00 26.15 1
11355	ATOM 11230 H HB . ILE B 1 67 137.319 129.080 113.680 B 76 ? 1.00 25.90 1
11356	ATOM 11231 H HG11 . ILE B 1 67 135.057 127.633 113.920 B 76 ? 1.00 27.60 1
11357	ATOM 11232 H HG12 . ILE B 1 67 135.206 128.251 115.566 B 76 ? 1.00 27.60 1
11358	ATOM 11233 H HG21 . ILE B 1 67 136.934 126.750 113.013 B 76 ? 1.00 29.76 1
11359	ATOM 11234 H HG22 . ILE B 1 67 138.490 126.888 113.845 B 76 ? 1.00 29.76 1
11360	ATOM 11235 H HG23 . ILE B 1 67 137.086 126.239 114.711 B 76 ? 1.00 29.76 1
11361	ATOM 11236 H HD11 . ILE B 1 67 133.816 129.717 114.207 B 76 ? 1.00 29.42 1
11362	ATOM 11237 H HD12 . ILE B 1 67 135.279 130.579 114.707 B 76 ? 1.00 29.42 1
11363	ATOM 11238 H HD13 . ILE B 1 67 135.152 129.940 113.061 B 76 ? 1.00 29.42 1
11364	ATOM 11239 N N . PRO B 1 68 140.061 128.208 116.410 B 77 ? 1.00 25.25 1
11365	ATOM 11240 C CA . PRO B 1 68 141.485 128.050 116.172 B 77 ? 1.00 27.42 1
11366	ATOM 11241 C C . PRO B 1 68 141.756 126.821 115.300 B 77 ? 1.00 30.02 1
11367	ATOM 11242 O O . PRO B 1 68 141.151 125.767 115.476 B 77 ? 1.00 31.64 1
11368	ATOM 11243 C CB . PRO B 1 68 142.119 127.923 117.557 B 77 ? 1.00 28.44 1
11369	ATOM 11244 C CG . PRO B 1 68 141.011 127.283 118.385 B 77 ? 1.00 27.59 1
11370	ATOM 11245 C CD . PRO B 1 68 139.736 127.864 117.783 B 77 ? 1.00 25.52 1
11371	ATOM 11246 H HA . PRO B 1 68 141.886 128.933 115.675 B 77 ? 1.00 32.91 1
11372	ATOM 11247 H HB1 . PRO B 1 68 143.021 127.312 117.546 B 77 ? 1.00 34.13 1
11373	ATOM 11248 H HB2 . PRO B 1 68 142.338 128.915 117.952 B 77 ? 1.00 34.13 1
11374	ATOM 11249 H HG1 . PRO B 1 68 141.025 126.203 118.238 B 77 ? 1.00 33.10 1
11375	ATOM 11250 H HG2 . PRO B 1 68 141.106 127.527 119.443 B 77 ? 1.00 33.10 1
11376	ATOM 11251 H HD1 . PRO B 1 68 138.932 127.130 117.836 B 77 ? 1.00 30.62 1
11377	ATOM 11252 H HD2 . PRO B 1 68 139.454 128.766 118.327 B 77 ? 1.00 30.62 1
11378	ATOM 11253 N N . ASN B 1 69 142.700 126.946 114.375 B 78 ? 1.00 32.14 1
11379	ATOM 11254 C CA . ASN B 1 69 143.149 125.877 113.497 B 78 ? 1.00 34.36 1
11380	ATOM 11255 C C . ASN B 1 69 144.677 125.766 113.594 B 78 ? 1.00 37.35 1
11381	ATOM 11256 O O . ASN B 1 69 145.389 126.565 112.980 B 78 ? 1.00 38.90 1
11382	ATOM 11257 C CB . ASN B 1 69 142.648 126.172 112.078 B 78 ? 1.00 34.04 1
11383	ATOM 11258 C CG . ASN B 1 69 143.008 125.067 111.107 B 78 ? 1.00 39.74 1
11384	ATOM 11259 O OD1 . ASN B 1 69 144.078 124.487 111.163 B 78 ? 1.00 42.54 1
11385	ATOM 11260 N ND2 . ASN B 1 69 142.134 124.743 110.188 B 78 ? 1.00 42.02 1
11386	ATOM 11261 H H . ASN B 1 69 143.129 127.853 114.255 B 78 ? 1.00 38.56 1
11387	ATOM 11262 H HA . ASN B 1 69 142.709 124.925 113.795 B 78 ? 1.00 41.23 1
11388	ATOM 11263 H HB1 . ASN B 1 69 141.564 126.285 112.104 B 78 ? 1.00 40.85 1
11389	ATOM 11264 H HB2 . ASN B 1 69 143.086 127.100 111.712 B 78 ? 1.00 40.85 1
11390	ATOM 11265 H HD21 . ASN B 1 69 142.374 124.002 109.546 B 78 ? 1.00 50.43 1
11391	ATOM 11266 H HD22 . ASN B 1 69 141.243 125.215 110.131 B 78 ? 1.00 50.43 1
11392	ATOM 11267 N N . PRO B 1 70 145.209 124.806 114.367 B 79 ? 1.00 39.55 1
11393	ATOM 11268 C CA . PRO B 1 70 146.646 124.650 114.546 B 79 ? 1.00 42.07 1
11394	ATOM 11269 C C . PRO B 1 70 147.414 124.208 113.296 B 79 ? 1.00 44.41 1
11395	ATOM 11270 O O . PRO B 1 70 148.624 124.412 113.243 B 79 ? 1.00 44.88 1
11396	ATOM 11271 C CB . PRO B 1 70 146.813 123.640 115.682 B 79 ? 1.00 45.27 1
11397	ATOM 11272 C CG . PRO B 1 70 145.516 123.778 116.470 B 79 ? 1.00 43.58 1
11398	ATOM 11273 C CD . PRO B 1 70 144.502 124.013 115.360 B 79 ? 1.00 41.43 1
11399	ATOM 11274 H HA . PRO B 1 70 147.050 125.609 114.871 B 79 ? 1.00 50.48 1
11400	ATOM 11275 H HB1 . PRO B 1 70 146.883 122.629 115.280 B 79 ? 1.00 54.32 1
11401	ATOM 11276 H HB2 . PRO B 1 70 147.683 123.867 116.298 B 79 ? 1.00 54.32 1
11402	ATOM 11277 H HG1 . PRO B 1 70 145.289 122.879 117.044 B 79 ? 1.00 52.29 1
11403	ATOM 11278 H HG2 . PRO B 1 70 145.566 124.653 117.117 B 79 ? 1.00 52.29 1
11404	ATOM 11279 H HD1 . PRO B 1 70 144.200 123.061 114.922 B 79 ? 1.00 49.72 1
11405	ATOM 11280 H HD2 . PRO B 1 70 143.636 124.535 115.767 B 79 ? 1.00 49.72 1
11406	ATOM 11281 N N . GLN B 1 71 146.762 123.632 112.281 B 80 ? 1.00 41.67 1
11407	ATOM 11282 C CA . GLN B 1 71 147.451 123.180 111.084 B 80 ? 1.00 44.41 1
11408	ATOM 11283 C C . GLN B 1 71 147.683 124.341 110.145 B 80 ? 1.00 47.86 1
11409	ATOM 11284 O O . GLN B 1 71 148.719 124.428 109.487 B 80 ? 1.00 47.56 1
11410	ATOM 11285 C CB . GLN B 1 71 146.639 122.093 110.402 B 80 ? 1.00 49.78 1
11411	ATOM 11286 C CG . GLN B 1 71 146.597 120.777 111.164 B 80 ? 1.00 55.69 1
11412	ATOM 11287 C CD . GLN B 1 71 145.739 120.833 112.432 B 80 ? 1.00 55.17 1
11413	ATOM 11288 O OE1 . GLN B 1 71 144.890 121.719 112.600 B 80 ? 1.00 49.53 1
11414	ATOM 11289 N NE2 . GLN B 1 71 145.956 119.875 113.321 B 80 ? 1.00 57.60 1
11415	ATOM 11290 H H . GLN B 1 71 145.754 123.563 112.308 B 80 ? 1.00 50.00 1
11416	ATOM 11291 H HA . GLN B 1 71 148.422 122.772 111.366 B 80 ? 1.00 53.29 1
11417	ATOM 11292 H HB1 . GLN B 1 71 145.615 122.438 110.256 B 80 ? 1.00 59.74 1
11418	ATOM 11293 H HB2 . GLN B 1 71 147.056 121.898 109.414 B 80 ? 1.00 59.74 1
11419	ATOM 11294 H HG1 . GLN B 1 71 146.191 120.004 110.512 B 80 ? 1.00 66.83 1
11420	ATOM 11295 H HG2 . GLN B 1 71 147.614 120.518 111.459 B 80 ? 1.00 66.83 1
11421	ATOM 11296 H HE21 . GLN B 1 71 145.419 119.842 114.176 B 80 ? 1.00 69.12 1
11422	ATOM 11297 H HE22 . GLN B 1 71 146.653 119.166 113.147 B 80 ? 1.00 69.12 1
11423	ATOM 11298 N N . GLU B 1 72 146.729 125.266 110.137 B 81 ? 1.00 44.69 1
11424	ATOM 11299 C CA . GLU B 1 72 146.827 126.447 109.291 B 81 ? 1.00 40.03 1
11425	ATOM 11300 C C . GLU B 1 72 147.529 127.557 110.053 B 81 ? 1.00 37.83 1
11426	ATOM 11301 O O . GLU B 1 72 148.035 128.514 109.470 B 81 ? 1.00 39.92 1
11427	ATOM 11302 C CB . GLU B 1 72 145.446 126.921 108.885 B 81 ? 1.00 42.92 1
11428	ATOM 11303 C CG . GLU B 1 72 144.639 125.935 108.091 B 81 ? 1.00 46.96 1
11429	ATOM 11304 C CD . GLU B 1 72 145.186 125.604 106.783 B 81 ? 1.00 53.88 1
11430	ATOM 11305 O OE1 . GLU B 1 72 145.823 126.432 106.186 B 81 ? 1.00 56.59 1
11431	ATOM 11306 O OE2 . GLU B 1 72 144.937 124.507 106.349 B 81 ? 1.00 57.91 1
11432	ATOM 11307 H H . GLU B 1 72 145.895 125.095 110.681 B 81 ? 1.00 53.63 1
11433	ATOM 11308 H HA . GLU B 1 72 147.408 126.207 108.401 B 81 ? 1.00 48.03 1
11434	ATOM 11309 H HB1 . GLU B 1 72 144.880 127.183 109.779 B 81 ? 1.00 51.50 1
11435	ATOM 11310 H HB2 . GLU B 1 72 145.539 127.826 108.284 B 81 ? 1.00 51.50 1
11436	ATOM 11311 H HG1 . GLU B 1 72 144.578 125.008 108.662 B 81 ? 1.00 56.36 1
11437	ATOM 11312 H HG2 . GLU B 1 72 143.626 126.322 107.975 B 81 ? 1.00 56.36 1
11438	ATOM 11313 N N . ARG B 1 73 147.655 127.429 111.379 B 82 ? 1.00 38.12 1
11439	ATOM 11314 C CA . ARG B 1 73 148.197 128.451 112.281 B 82 ? 1.00 37.04 1
11440	ATOM 11315 C C . ARG B 1 73 147.330 129.713 112.275 B 82 ? 1.00 33.89 1
11441	ATOM 11316 O O . ARG B 1 73 147.835 130.833 112.280 B 82 ? 1.00 33.27 1
11442	ATOM 11317 C CB . ARG B 1 73 149.691 128.670 111.970 B 82 ? 1.00 36.87 1
11443	ATOM 11318 C CG . ARG B 1 73 150.491 129.163 113.176 B 82 ? 1.00 39.79 1
11444	ATOM 11319 C CD . ARG B 1 73 151.980 129.253 112.833 B 82 ? 1.00 43.42 1
11445	ATOM 11320 N NE . ARG B 1 73 152.285 130.393 111.953 B 82 ? 1.00 45.45 1
11446	ATOM 11321 C CZ . ARG B 1 73 153.417 130.579 111.310 B 82 ? 1.00 50.77 1
11447	ATOM 11322 N NH1 . ARG B 1 73 154.373 129.701 111.311 B 82 ? 1.00 53.89 1
11448	ATOM 11323 N NH2 . ARG B 1 73 153.659 131.672 110.664 B 82 ? 1.00 51.61 1
11449	ATOM 11324 H H . ARG B 1 73 147.226 126.613 111.793 B 82 ? 1.00 45.75 1
11450	ATOM 11325 H HA . ARG B 1 73 148.124 128.043 113.289 B 82 ? 1.00 44.44 1
11451	ATOM 11326 H HB1 . ARG B 1 73 150.125 127.721 111.654 B 82 ? 1.00 44.25 1
11452	ATOM 11327 H HB2 . ARG B 1 73 149.800 129.380 111.151 B 82 ? 1.00 44.25 1
11453	ATOM 11328 H HG1 . ARG B 1 73 150.127 130.136 113.504 B 82 ? 1.00 47.75 1
11454	ATOM 11329 H HG2 . ARG B 1 73 150.370 128.445 113.988 B 82 ? 1.00 47.75 1
11455	ATOM 11330 H HD1 . ARG B 1 73 152.550 129.370 113.755 B 82 ? 1.00 52.10 1
11456	ATOM 11331 H HD2 . ARG B 1 73 152.287 128.319 112.364 B 82 ? 1.00 52.10 1
11457	ATOM 11332 H HE . ARG B 1 73 151.664 131.189 111.962 B 82 ? 1.00 54.54 1
11458	ATOM 11333 H HH11 . ARG B 1 73 154.244 128.808 111.765 B 82 ? 1.00 64.67 1
11459	ATOM 11334 H HH12 . ARG B 1 73 155.244 129.952 110.865 B 82 ? 1.00 64.67 1
11460	ATOM 11335 H HH21 . ARG B 1 73 152.960 132.385 110.515 B 82 ? 1.00 61.93 1
11461	ATOM 11336 H HH22 . ARG B 1 73 154.602 131.822 110.334 B 82 ? 1.00 61.93 1
11462	ATOM 11337 N N . THR B 1 74 146.007 129.531 112.259 B 83 ? 1.00 32.68 1
11463	ATOM 11338 C CA . THR B 1 74 145.036 130.629 112.178 B 83 ? 1.00 28.87 1
11464	ATOM 11339 C C . THR B 1 74 144.011 130.626 113.297 B 83 ? 1.00 27.84 1
11465	ATOM 11340 O O . THR B 1 74 143.502 129.573 113.660 B 83 ? 1.00 30.22 1
11466	ATOM 11341 C CB . THR B 1 74 144.256 130.654 110.858 B 83 ? 1.00 28.84 1
11467	ATOM 11342 O OG1 . THR B 1 74 143.512 129.474 110.715 B 83 ? 1.00 32.53 1
11468	ATOM 11343 C CG2 . THR B 1 74 145.107 130.806 109.609 B 83 ? 1.00 29.92 1
11469	ATOM 11344 H H . THR B 1 74 145.660 128.583 112.283 B 83 ? 1.00 39.21 1
11470	ATOM 11345 H HA . THR B 1 74 145.599 131.558 112.264 B 83 ? 1.00 34.64 1
11471	ATOM 11346 H HB . THR B 1 74 143.559 131.492 110.888 B 83 ? 1.00 34.61 1
11472	ATOM 11347 H HG1 . THR B 1 74 143.069 129.305 111.550 B 83 ? 1.00 39.03 1
11473	ATOM 11348 H HG21 . THR B 1 74 144.467 130.771 108.727 B 83 ? 1.00 35.91 1
11474	ATOM 11349 H HG22 . THR B 1 74 145.610 131.773 109.634 B 83 ? 1.00 35.91 1
11475	ATOM 11350 H HG23 . THR B 1 74 145.847 130.008 109.551 B 83 ? 1.00 35.91 1
11476	ATOM 11351 N N . LEU B 1 75 143.603 131.807 113.753 B 84 ? 1.00 25.16 1
11477	ATOM 11352 C CA . LEU B 1 75 142.392 132.015 114.554 B 84 ? 1.00 21.98 1
11478	ATOM 11353 C C . LEU B 1 75 141.302 132.596 113.658 B 84 ? 1.00 21.15 1
11479	ATOM 11354 O O . LEU B 1 75 141.584 133.563 112.960 B 84 ? 1.00 23.04 1
11480	ATOM 11355 C CB . LEU B 1 75 142.689 133.019 115.683 B 84 ? 1.00 21.66 1
11481	ATOM 11356 C CG . LEU B 1 75 142.864 132.402 117.068 B 84 ? 1.00 25.39 1
11482	ATOM 11357 C CD1 . LEU B 1 75 143.307 133.499 118.029 B 84 ? 1.00 24.78 1
11483	ATOM 11358 C CD2 . LEU B 1 75 141.551 131.827 117.590 B 84 ? 1.00 26.68 1
11484	ATOM 11359 H H . LEU B 1 75 144.036 132.630 113.358 B 84 ? 1.00 30.20 1
11485	ATOM 11360 H HA . LEU B 1 75 142.039 131.069 114.965 B 84 ? 1.00 26.38 1
11486	ATOM 11361 H HB1 . LEU B 1 75 143.588 133.583 115.436 B 84 ? 1.00 25.99 1
11487	ATOM 11362 H HB2 . LEU B 1 75 141.876 133.742 115.749 B 84 ? 1.00 25.99 1
11488	ATOM 11363 H HG . LEU B 1 75 143.623 131.620 117.031 B 84 ? 1.00 30.46 1
11489	ATOM 11364 H HD11 . LEU B 1 75 143.416 133.083 119.031 B 84 ? 1.00 29.74 1
11490	ATOM 11365 H HD12 . LEU B 1 75 144.267 133.907 117.714 B 84 ? 1.00 29.74 1
11491	ATOM 11366 H HD13 . LEU B 1 75 142.566 134.298 118.058 B 84 ? 1.00 29.74 1
11492	ATOM 11367 H HD21 . LEU B 1 75 141.705 131.435 118.596 B 84 ? 1.00 32.01 1
11493	ATOM 11368 H HD22 . LEU B 1 75 140.797 132.613 117.632 B 84 ? 1.00 32.01 1
11494	ATOM 11369 H HD23 . LEU B 1 75 141.196 131.016 116.954 B 84 ? 1.00 32.01 1
11495	ATOM 11370 N N . THR B 1 76 140.078 132.059 113.680 B 85 ? 1.00 21.55 1
11496	ATOM 11371 C CA . THR B 1 76 138.984 132.694 112.994 B 85 ? 1.00 20.04 1
11497	ATOM 11372 C C . THR B 1 76 137.927 133.153 113.974 B 85 ? 1.00 20.49 1
11498	ATOM 11373 O O . THR B 1 76 137.484 132.392 114.829 B 85 ? 1.00 23.65 1
11499	ATOM 11374 C CB . THR B 1 76 138.376 131.758 111.956 B 85 ? 1.00 20.33 1
11500	ATOM 11375 O OG1 . THR B 1 76 139.368 131.372 111.017 B 85 ? 1.00 22.56 1
11501	ATOM 11376 C CG2 . THR B 1 76 137.326 132.468 111.220 B 85 ? 1.00 21.57 1
11502	ATOM 11377 H H . THR B 1 76 139.958 131.164 114.132 B 85 ? 1.00 25.86 1
11503	ATOM 11378 H HA . THR B 1 76 139.353 133.574 112.466 B 85 ? 1.00 24.05 1
11504	ATOM 11379 H HB . THR B 1 76 137.968 130.874 112.445 B 85 ? 1.00 24.39 1
11505	ATOM 11380 H HG1 . THR B 1 76 139.996 130.790 111.448 B 85 ? 1.00 27.07 1
11506	ATOM 11381 H HG21 . THR B 1 76 136.887 131.807 110.474 B 85 ? 1.00 25.88 1
11507	ATOM 11382 H HG22 . THR B 1 76 136.543 132.788 111.908 B 85 ? 1.00 25.88 1
11508	ATOM 11383 H HG23 . THR B 1 76 137.746 133.353 110.741 B 85 ? 1.00 25.88 1
11509	ATOM 11384 N N . LEU B 1 77 137.577 134.433 113.968 B 86 ? 1.00 20.67 1
11510	ATOM 11385 C CA . LEU B 1 77 136.484 134.949 114.785 B 86 ? 1.00 19.64 1
11511	ATOM 11386 C C . LEU B 1 77 135.302 135.169 113.860 B 86 ? 1.00 19.20 1
11512	ATOM 11387 O O . LEU B 1 77 135.435 135.903 112.884 B 86 ? 1.00 21.78 1
11513	ATOM 11388 C CB . LEU B 1 77 136.911 136.239 115.499 B 86 ? 1.00 22.03 1
11514	ATOM 11389 C CG . LEU B 1 77 135.811 136.771 116.435 B 86 ? 1.00 19.60 1
11515	ATOM 11390 C CD1 . LEU B 1 77 135.738 135.958 117.719 B 86 ? 1.00 22.76 1
11516	ATOM 11391 C CD2 . LEU B 1 77 136.091 138.201 116.850 B 86 ? 1.00 12.85 1
11517	ATOM 11392 H H . LEU B 1 77 138.006 135.052 113.295 B 86 ? 1.00 24.80 1
11518	ATOM 11393 H HA . LEU B 1 77 136.203 134.219 115.544 B 86 ? 1.00 23.57 1
11519	ATOM 11394 H HB1 . LEU B 1 77 137.820 136.058 116.072 B 86 ? 1.00 26.43 1
11520	ATOM 11395 H HB2 . LEU B 1 77 137.132 136.995 114.745 B 86 ? 1.00 26.43 1
11521	ATOM 11396 H HG . LEU B 1 77 134.842 136.749 115.937 B 86 ? 1.00 23.52 1
11522	ATOM 11397 H HD11 . LEU B 1 77 135.005 136.397 118.397 B 86 ? 1.00 27.32 1
11523	ATOM 11398 H HD12 . LEU B 1 77 135.426 134.939 117.493 B 86 ? 1.00 27.32 1
11524	ATOM 11399 H HD13 . LEU B 1 77 136.712 135.947 118.209 B 86 ? 1.00 27.32 1
11525	ATOM 11400 H HD21 . LEU B 1 77 135.282 138.567 117.482 B 86 ? 1.00 15.42 1
11526	ATOM 11401 H HD22 . LEU B 1 77 137.032 138.242 117.400 B 86 ? 1.00 15.42 1
11527	ATOM 11402 H HD23 . LEU B 1 77 136.142 138.830 115.961 B 86 ? 1.00 15.42 1
11528	ATOM 11403 N N . VAL B 1 78 134.168 134.535 114.139 B 87 ? 1.00 19.65 1
11529	ATOM 11404 C CA . VAL B 1 78 133.022 134.639 113.254 B 87 ? 1.00 18.73 1
11530	ATOM 11405 C C . VAL B 1 78 131.820 135.214 113.930 B 87 ? 1.00 18.45 1
11531	ATOM 11406 O O . VAL B 1 78 131.458 134.799 115.018 B 87 ? 1.00 22.46 1
11532	ATOM 11407 C CB . VAL B 1 78 132.638 133.269 112.695 B 87 ? 1.00 19.98 1
11533	ATOM 11408 C CG1 . VAL B 1 78 131.465 133.360 111.770 B 87 ? 1.00 19.48 1
11534	ATOM 11409 C CG2 . VAL B 1 78 133.756 132.658 112.084 B 87 ? 1.00 21.42 1
11535	ATOM 11410 H H . VAL B 1 78 134.143 133.975 114.979 B 87 ? 1.00 23.58 1
11536	ATOM 11411 H HA . VAL B 1 78 133.278 135.288 112.416 B 87 ? 1.00 22.47 1
11537	ATOM 11412 H HB . VAL B 1 78 132.315 132.633 113.519 B 87 ? 1.00 23.97 1
11538	ATOM 11413 H HG11 . VAL B 1 78 131.209 132.362 111.413 B 87 ? 1.00 23.37 1
11539	ATOM 11414 H HG12 . VAL B 1 78 130.591 133.775 112.272 B 87 ? 1.00 23.37 1
11540	ATOM 11415 H HG13 . VAL B 1 78 131.731 133.993 110.924 B 87 ? 1.00 23.37 1
11541	ATOM 11416 H HG21 . VAL B 1 78 133.497 131.674 111.694 B 87 ? 1.00 25.71 1
11542	ATOM 11417 H HG22 . VAL B 1 78 134.059 133.312 111.266 B 87 ? 1.00 25.71 1
11543	ATOM 11418 H HG23 . VAL B 1 78 134.569 132.566 112.804 B 87 ? 1.00 25.71 1
11544	ATOM 11419 N N . ASP B 1 79 131.165 136.156 113.298 B 88 ? 1.00 17.80 1
11545	ATOM 11420 C CA . ASP B 1 79 129.953 136.625 113.921 B 88 ? 1.00 16.59 1
11546	ATOM 11421 C C . ASP B 1 79 128.856 136.776 112.921 B 88 ? 1.00 16.29 1
11547	ATOM 11422 O O . ASP B 1 79 129.065 137.024 111.735 B 88 ? 1.00 20.72 1
11548	ATOM 11423 C CB . ASP B 1 79 130.154 137.936 114.654 B 88 ? 1.00 15.99 1
11549	ATOM 11424 C CG . ASP B 1 79 130.471 139.117 113.763 B 88 ? 1.00 16.45 1
11550	ATOM 11425 O OD1 . ASP B 1 79 129.626 139.480 112.952 B 88 ? 1.00 17.15 1
11551	ATOM 11426 O OD2 . ASP B 1 79 131.545 139.661 113.901 B 88 ? 1.00 17.13 1
11552	ATOM 11427 H H . ASP B 1 79 131.514 136.512 112.419 B 88 ? 1.00 21.36 1
11553	ATOM 11428 H HA . ASP B 1 79 129.618 135.886 114.649 B 88 ? 1.00 19.91 1
11554	ATOM 11429 H HB1 . ASP B 1 79 129.265 138.159 115.244 B 88 ? 1.00 19.19 1
11555	ATOM 11430 H HB2 . ASP B 1 79 130.979 137.802 115.354 B 88 ? 1.00 19.19 1
11556	ATOM 11431 N N . THR B 1 80 127.655 136.691 113.437 B 89 ? 1.00 17.14 1
11557	ATOM 11432 C CA . THR B 1 80 126.464 136.870 112.639 B 89 ? 1.00 16.77 1
11558	ATOM 11433 C C . THR B 1 80 125.877 138.254 112.828 B 89 ? 1.00 17.49 1
11559	ATOM 11434 O O . THR B 1 80 124.685 138.418 113.096 B 89 ? 1.00 20.14 1
11560	ATOM 11435 C CB . THR B 1 80 125.460 135.795 112.989 B 89 ? 1.00 18.59 1
11561	ATOM 11436 O OG1 . THR B 1 80 125.195 135.813 114.377 B 89 ? 1.00 22.82 1
11562	ATOM 11437 C CG2 . THR B 1 80 126.010 134.457 112.649 B 89 ? 1.00 19.41 1
11563	ATOM 11438 H H . THR B 1 80 127.567 136.451 114.414 B 89 ? 1.00 20.57 1
11564	ATOM 11439 H HA . THR B 1 80 126.722 136.761 111.586 B 89 ? 1.00 20.12 1
11565	ATOM 11440 H HB . THR B 1 80 124.530 135.971 112.447 B 89 ? 1.00 22.30 1
11566	ATOM 11441 H HG1 . THR B 1 80 124.337 135.396 114.487 B 89 ? 1.00 27.39 1
11567	ATOM 11442 H HG21 . THR B 1 80 125.278 133.695 112.918 B 89 ? 1.00 23.29 1
11568	ATOM 11443 H HG22 . THR B 1 80 126.216 134.411 111.579 B 89 ? 1.00 23.29 1
11569	ATOM 11444 H HG23 . THR B 1 80 126.930 134.284 113.205 B 89 ? 1.00 23.29 1
11570	ATOM 11445 N N . GLY B 1 81 126.739 139.259 112.746 B 90 ? 1.00 16.74 1
11571	ATOM 11446 C CA . GLY B 1 81 126.314 140.636 112.889 B 90 ? 1.00 16.22 1
11572	ATOM 11447 C C . GLY B 1 81 125.910 141.240 111.578 B 90 ? 1.00 16.84 1
11573	ATOM 11448 O O . GLY B 1 81 125.767 140.554 110.578 B 90 ? 1.00 19.97 1
11574	ATOM 11449 H H . GLY B 1 81 127.720 139.068 112.604 B 90 ? 1.00 20.08 1
11575	ATOM 11450 H HA1 . GLY B 1 81 125.472 140.705 113.578 B 90 ? 1.00 19.46 1
11576	ATOM 11451 H HA2 . GLY B 1 81 127.132 141.206 113.329 B 90 ? 1.00 19.46 1
11577	ATOM 11452 N N . ILE B 1 82 125.788 142.562 111.515 B 91 ? 1.00 17.32 1
11578	ATOM 11453 C CA . ILE B 1 82 125.342 143.287 110.310 B 91 ? 1.00 17.32 1
11579	ATOM 11454 C C . ILE B 1 82 126.203 143.086 109.045 B 91 ? 1.00 19.92 1
11580	ATOM 11455 O O . ILE B 1 82 125.702 143.232 107.936 B 91 ? 1.00 23.24 1
11581	ATOM 11456 C CB . ILE B 1 82 125.157 144.775 110.669 B 91 ? 1.00 17.91 1
11582	ATOM 11457 C CG1 . ILE B 1 82 124.400 145.530 109.565 B 91 ? 1.00 19.26 1
11583	ATOM 11458 C CG2 . ILE B 1 82 126.489 145.468 110.991 B 91 ? 1.00 18.26 1
11584	ATOM 11459 C CD1 . ILE B 1 82 123.725 146.806 110.071 B 91 ? 1.00 20.77 1
11585	ATOM 11460 H H . ILE B 1 82 125.911 143.090 112.367 B 91 ? 1.00 20.78 1
11586	ATOM 11461 H HA . ILE B 1 82 124.361 142.891 110.048 B 91 ? 1.00 20.78 1
11587	ATOM 11462 H HB . ILE B 1 82 124.542 144.819 111.568 B 91 ? 1.00 21.50 1
11588	ATOM 11463 H HG11 . ILE B 1 82 125.081 145.783 108.752 B 91 ? 1.00 23.11 1
11589	ATOM 11464 H HG12 . ILE B 1 82 123.618 144.887 109.161 B 91 ? 1.00 23.11 1
11590	ATOM 11465 H HG21 . ILE B 1 82 126.304 146.498 111.296 B 91 ? 1.00 21.92 1
11591	ATOM 11466 H HG22 . ILE B 1 82 127.012 144.955 111.798 B 91 ? 1.00 21.92 1
11592	ATOM 11467 H HG23 . ILE B 1 82 127.129 145.495 110.109 B 91 ? 1.00 21.92 1
11593	ATOM 11468 H HD11 . ILE B 1 82 123.169 147.263 109.252 B 91 ? 1.00 24.92 1
11594	ATOM 11469 H HD12 . ILE B 1 82 123.032 146.569 110.878 B 91 ? 1.00 24.92 1
11595	ATOM 11470 H HD13 . ILE B 1 82 124.468 147.521 110.424 B 91 ? 1.00 24.92 1
11596	ATOM 11471 N N . GLY B 1 83 127.471 142.698 109.173 B 92 ? 1.00 19.39 1
11597	ATOM 11472 C CA . GLY B 1 83 128.385 142.574 108.037 B 92 ? 1.00 17.62 1
11598	ATOM 11473 C C . GLY B 1 83 128.808 143.929 107.470 B 92 ? 1.00 18.32 1
11599	ATOM 11474 O O . GLY B 1 83 128.531 144.974 108.043 B 92 ? 1.00 20.84 1
11600	ATOM 11475 H H . GLY B 1 83 127.832 142.554 110.105 B 92 ? 1.00 23.26 1
11601	ATOM 11476 H HA1 . GLY B 1 83 129.281 142.033 108.343 B 92 ? 1.00 21.15 1
11602	ATOM 11477 H HA2 . GLY B 1 83 127.901 142.001 107.246 B 92 ? 1.00 21.15 1
11603	ATOM 11478 N N . MET B 1 84 129.513 143.933 106.343 B 93 ? 1.00 19.79 1
11604	ATOM 11479 C CA . MET B 1 84 130.019 145.153 105.701 B 93 ? 1.00 20.14 1
11605	ATOM 11480 C C . MET B 1 84 129.806 145.084 104.194 B 93 ? 1.00 20.97 1
11606	ATOM 11481 O O . MET B 1 84 130.079 144.052 103.583 B 93 ? 1.00 22.16 1
11607	ATOM 11482 C CB . MET B 1 84 131.509 145.350 106.016 B 93 ? 1.00 20.50 1
11608	ATOM 11483 C CG . MET B 1 84 131.821 145.307 107.515 B 93 ? 1.00 17.82 1
11609	ATOM 11484 S SD . MET B 1 84 133.554 145.531 107.961 B 93 ? 1.00 15.87 1
11610	ATOM 11485 C CE . MET B 1 84 133.724 147.272 107.577 B 93 ? 1.00 15.81 1
11611	ATOM 11486 H H . MET B 1 84 129.712 143.052 105.891 B 93 ? 1.00 23.75 1
11612	ATOM 11487 H HA . MET B 1 84 129.478 146.022 106.074 B 93 ? 1.00 24.17 1
11613	ATOM 11488 H HB1 . MET B 1 84 132.087 144.575 105.513 B 93 ? 1.00 24.60 1
11614	ATOM 11489 H HB2 . MET B 1 84 131.842 146.307 105.614 B 93 ? 1.00 24.60 1
11615	ATOM 11490 H HG1 . MET B 1 84 131.225 146.065 108.022 B 93 ? 1.00 21.39 1
11616	ATOM 11491 H HG2 . MET B 1 84 131.526 144.333 107.906 B 93 ? 1.00 21.39 1
11617	ATOM 11492 H HE1 . MET B 1 84 134.668 147.633 107.984 B 93 ? 1.00 18.97 1
11618	ATOM 11493 H HE2 . MET B 1 84 133.715 147.408 106.495 B 93 ? 1.00 18.97 1
11619	ATOM 11494 H HE3 . MET B 1 84 132.890 147.816 108.021 B 93 ? 1.00 18.97 1
11620	ATOM 11495 N N . THR B 1 85 129.335 146.171 103.591 B 94 ? 1.00 23.52 1
11621	ATOM 11496 C CA . THR B 1 85 129.348 146.360 102.134 B 94 ? 1.00 23.05 1
11622	ATOM 11497 C C . THR B 1 85 130.771 146.616 101.638 B 94 ? 1.00 24.08 1
11623	ATOM 11498 O O . THR B 1 85 131.672 146.885 102.433 B 94 ? 1.00 25.01 1
11624	ATOM 11499 C CB . THR B 1 85 128.465 147.544 101.729 B 94 ? 1.00 22.96 1
11625	ATOM 11500 O OG1 . THR B 1 85 129.002 148.734 102.231 B 94 ? 1.00 25.02 1
11626	ATOM 11501 C CG2 . THR B 1 85 127.034 147.446 102.243 B 94 ? 1.00 26.23 1
11627	ATOM 11502 H H . THR B 1 85 129.125 146.986 104.150 B 94 ? 1.00 28.22 1
11628	ATOM 11503 H HA . THR B 1 85 128.972 145.462 101.644 B 94 ? 1.00 27.66 1
11629	ATOM 11504 H HB . THR B 1 85 128.439 147.620 100.642 B 94 ? 1.00 27.56 1
11630	ATOM 11505 H HG1 . THR B 1 85 128.827 148.724 103.175 B 94 ? 1.00 30.02 1
11631	ATOM 11506 H HG21 . THR B 1 85 126.438 148.250 101.812 B 94 ? 1.00 31.47 1
11632	ATOM 11507 H HG22 . THR B 1 85 126.599 146.491 101.950 B 94 ? 1.00 31.47 1
11633	ATOM 11508 H HG23 . THR B 1 85 127.006 147.529 103.330 B 94 ? 1.00 31.47 1
11634	ATOM 11509 N N . LYS B 1 86 131.004 146.602 100.325 B 95 ? 1.00 26.55 1
11635	ATOM 11510 C CA . LYS B 1 86 132.313 146.947 99.750 B 95 ? 1.00 25.53 1
11636	ATOM 11511 C C . LYS B 1 86 132.765 148.350 100.150 B 95 ? 1.00 23.32 1
11637	ATOM 11512 O O . LYS B 1 86 133.894 148.530 100.594 B 95 ? 1.00 24.58 1
11638	ATOM 11513 C CB . LYS B 1 86 132.223 146.809 98.230 B 95 ? 1.00 29.61 1
11639	ATOM 11514 C CG . LYS B 1 86 133.601 146.838 97.565 B 95 ? 1.00 26.42 1
11640	ATOM 11515 C CD . LYS B 1 86 133.418 146.770 96.050 B 95 ? 1.00 29.97 1
11641	ATOM 11516 C CE . LYS B 1 86 134.769 146.724 95.344 B 95 ? 1.00 35.09 1
11642	ATOM 11517 N NZ . LYS B 1 86 134.588 146.620 93.877 B 95 ? 1.00 45.25 1
11643	ATOM 11518 H H . LYS B 1 86 130.247 146.357 99.704 B 95 ? 1.00 31.86 1
11644	ATOM 11519 H HA . LYS B 1 86 133.059 146.246 100.125 B 95 ? 1.00 30.64 1
11645	ATOM 11520 H HB1 . LYS B 1 86 131.747 145.858 97.993 B 95 ? 1.00 35.53 1
11646	ATOM 11521 H HB2 . LYS B 1 86 131.602 147.608 97.826 B 95 ? 1.00 35.53 1
11647	ATOM 11522 H HG1 . LYS B 1 86 134.124 147.758 97.824 B 95 ? 1.00 31.70 1
11648	ATOM 11523 H HG2 . LYS B 1 86 134.183 145.982 97.906 B 95 ? 1.00 31.70 1
11649	ATOM 11524 H HD1 . LYS B 1 86 132.845 145.878 95.793 B 95 ? 1.00 35.97 1
11650	ATOM 11525 H HD2 . LYS B 1 86 132.866 147.648 95.717 B 95 ? 1.00 35.97 1
11651	ATOM 11526 H HE1 . LYS B 1 86 135.320 147.632 95.588 B 95 ? 1.00 42.10 1
11652	ATOM 11527 H HE2 . LYS B 1 86 135.340 145.873 95.715 B 95 ? 1.00 42.10 1
11653	ATOM 11528 H HZ1 . LYS B 1 86 135.481 146.692 93.410 B 95 ? 1.00 54.30 1
11654	ATOM 11529 H HZ2 . LYS B 1 86 134.165 145.742 93.609 B 95 ? 1.00 54.30 1
11655	ATOM 11530 H HZ3 . LYS B 1 86 134.009 147.369 93.525 B 95 ? 1.00 54.30 1
11656	ATOM 11531 N N . ALA B 1 87 131.867 149.327 100.074 B 96 ? 1.00 23.25 1
11657	ATOM 11532 C CA . ALA B 1 87 132.131 150.695 100.501 B 96 ? 1.00 20.88 1
11658	ATOM 11533 C C . ALA B 1 87 132.460 150.779 101.997 B 96 ? 1.00 22.96 1
11659	ATOM 11534 O O . ALA B 1 87 133.390 151.479 102.383 B 96 ? 1.00 23.22 1
11660	ATOM 11535 C CB . ALA B 1 87 130.912 151.543 100.148 B 96 ? 1.00 23.67 1
11661	ATOM 11536 H H . ALA B 1 87 130.959 149.110 99.689 B 96 ? 1.00 27.90 1
11662	ATOM 11537 H HA . ALA B 1 87 132.991 151.077 99.951 B 96 ? 1.00 25.06 1
11663	ATOM 11538 H HB1 . ALA B 1 87 130.031 151.178 100.677 B 96 ? 1.00 28.40 1
11664	ATOM 11539 H HB2 . ALA B 1 87 131.094 152.579 100.435 B 96 ? 1.00 28.40 1
11665	ATOM 11540 H HB3 . ALA B 1 87 130.731 151.505 99.074 B 96 ? 1.00 28.40 1
11666	ATOM 11541 N N . ASP B 1 88 131.773 150.013 102.846 B 97 ? 1.00 24.06 1
11667	ATOM 11542 C CA . ASP B 1 88 132.144 149.902 104.254 B 97 ? 1.00 20.75 1
11668	ATOM 11543 C C . ASP B 1 88 133.532 149.300 104.446 B 97 ? 1.00 20.30 1
11669	ATOM 11544 O O . ASP B 1 88 134.284 149.827 105.250 B 97 ? 1.00 20.84 1
11670	ATOM 11545 C CB . ASP B 1 88 131.148 149.044 105.027 B 97 ? 1.00 22.83 1
11671	ATOM 11546 C CG . ASP B 1 88 129.721 149.557 105.012 B 97 ? 1.00 27.19 1
11672	ATOM 11547 O OD1 . ASP B 1 88 129.511 150.782 105.112 B 97 ? 1.00 26.97 1
11673	ATOM 11548 O OD2 . ASP B 1 88 128.817 148.705 104.867 B 97 ? 1.00 28.04 1
11674	ATOM 11549 H H . ASP B 1 88 131.008 149.453 102.498 B 97 ? 1.00 28.88 1
11675	ATOM 11550 H HA . ASP B 1 88 132.154 150.899 104.696 B 97 ? 1.00 24.90 1
11676	ATOM 11551 H HB1 . ASP B 1 88 131.154 148.045 104.590 B 97 ? 1.00 27.40 1
11677	ATOM 11552 H HB2 . ASP B 1 88 131.479 148.959 106.063 B 97 ? 1.00 27.40 1
11678	ATOM 11553 N N . LEU B 1 89 133.915 148.228 103.749 B 98 ? 1.00 20.96 1
11679	ATOM 11554 C CA . LEU B 1 89 135.261 147.656 103.886 B 98 ? 1.00 18.89 1
11680	ATOM 11555 C C . LEU B 1 89 136.337 148.694 103.574 B 98 ? 1.00 19.13 1
11681	ATOM 11556 O O . LEU B 1 89 137.246 148.911 104.374 B 98 ? 1.00 20.29 1
11682	ATOM 11557 C CB . LEU B 1 89 135.427 146.441 102.962 B 98 ? 1.00 19.35 1
11683	ATOM 11558 C CG . LEU B 1 89 134.728 145.167 103.436 B 98 ? 1.00 19.58 1
11684	ATOM 11559 C CD1 . LEU B 1 89 134.828 144.122 102.331 B 98 ? 1.00 19.46 1
11685	ATOM 11560 C CD2 . LEU B 1 89 135.379 144.603 104.696 B 98 ? 1.00 18.44 1
11686	ATOM 11561 H H . LEU B 1 89 133.264 147.810 103.100 B 98 ? 1.00 25.16 1
11687	ATOM 11562 H HA . LEU B 1 89 135.423 147.353 104.921 B 98 ? 1.00 22.67 1
11688	ATOM 11563 H HB1 . LEU B 1 89 135.056 146.699 101.970 B 98 ? 1.00 23.22 1
11689	ATOM 11564 H HB2 . LEU B 1 89 136.490 146.222 102.864 B 98 ? 1.00 23.22 1
11690	ATOM 11565 H HG . LEU B 1 89 133.676 145.370 103.635 B 98 ? 1.00 23.49 1
11691	ATOM 11566 H HD11 . LEU B 1 89 134.394 143.184 102.679 B 98 ? 1.00 23.35 1
11692	ATOM 11567 H HD12 . LEU B 1 89 134.274 144.461 101.456 B 98 ? 1.00 23.35 1
11693	ATOM 11568 H HD13 . LEU B 1 89 135.868 143.948 102.055 B 98 ? 1.00 23.35 1
11694	ATOM 11569 H HD21 . LEU B 1 89 134.923 143.644 104.942 B 98 ? 1.00 22.13 1
11695	ATOM 11570 H HD22 . LEU B 1 89 136.448 144.457 104.543 B 98 ? 1.00 22.13 1
11696	ATOM 11571 H HD23 . LEU B 1 89 135.226 145.277 105.540 B 98 ? 1.00 22.13 1
11697	ATOM 11572 N N . ILE B 1 90 136.198 149.383 102.446 B 99 ? 1.00 19.96 1
11698	ATOM 11573 C CA . ILE B 1 90 137.159 150.387 101.997 B 99 ? 1.00 19.40 1
11699	ATOM 11574 C C . ILE B 1 90 137.212 151.562 102.976 B 99 ? 1.00 19.71 1
11700	ATOM 11575 O O . ILE B 1 90 138.299 151.958 103.386 B 99 ? 1.00 19.97 1
11701	ATOM 11576 C CB . ILE B 1 90 136.831 150.817 100.554 B 99 ? 1.00 20.74 1
11702	ATOM 11577 C CG1 . ILE B 1 90 137.031 149.629 99.586 B 99 ? 1.00 21.13 1
11703	ATOM 11578 C CG2 . ILE B 1 90 137.701 152.002 100.110 B 99 ? 1.00 19.87 1
11704	ATOM 11579 C CD1 . ILE B 1 90 136.314 149.810 98.246 B 99 ? 1.00 23.09 1
11705	ATOM 11580 H H . ILE B 1 90 135.411 149.162 101.852 B 99 ? 1.00 23.96 1
11706	ATOM 11581 H HA . ILE B 1 90 138.152 149.937 101.994 B 99 ? 1.00 23.28 1
11707	ATOM 11582 H HB . ILE B 1 90 135.786 151.129 100.521 B 99 ? 1.00 24.89 1
11708	ATOM 11583 H HG11 . ILE B 1 90 138.095 149.474 99.409 B 99 ? 1.00 25.35 1
11709	ATOM 11584 H HG12 . ILE B 1 90 136.635 148.714 100.029 B 99 ? 1.00 25.35 1
11710	ATOM 11585 H HG21 . ILE B 1 90 137.480 152.269 99.077 B 99 ? 1.00 23.84 1
11711	ATOM 11586 H HG22 . ILE B 1 90 137.498 152.880 100.723 B 99 ? 1.00 23.84 1
11712	ATOM 11587 H HG23 . ILE B 1 90 138.756 151.743 100.188 B 99 ? 1.00 23.84 1
11713	ATOM 11588 H HD11 . ILE B 1 90 136.437 148.905 97.651 B 99 ? 1.00 27.70 1
11714	ATOM 11589 H HD12 . ILE B 1 90 135.251 149.982 98.415 B 99 ? 1.00 27.70 1
11715	ATOM 11590 H HD13 . ILE B 1 90 136.736 150.650 97.695 B 99 ? 1.00 27.70 1
11716	ATOM 11591 N N . ASN B 1 91 136.074 152.103 103.418 B 100 ? 1.00 19.92 1
11717	ATOM 11592 C CA . ASN B 1 91 136.107 153.263 104.287 B 100 ? 1.00 18.29 1
11718	ATOM 11593 C C . ASN B 1 91 136.340 152.981 105.765 B 100 ? 1.00 18.65 1
11719	ATOM 11594 O O . ASN B 1 91 136.965 153.783 106.444 B 100 ? 1.00 20.89 1
11720	ATOM 11595 C CB . ASN B 1 91 134.826 154.015 104.131 B 100 ? 1.00 20.12 1
11721	ATOM 11596 C CG . ASN B 1 91 134.742 154.668 102.823 B 100 ? 1.00 24.39 1
11722	ATOM 11597 O OD1 . ASN B 1 91 135.749 155.017 102.200 B 100 ? 1.00 24.64 1
11723	ATOM 11598 N ND2 . ASN B 1 91 133.551 154.842 102.363 B 100 ? 1.00 26.90 1
11724	ATOM 11599 H H . ASN B 1 91 135.187 151.745 103.093 B 100 ? 1.00 23.91 1
11725	ATOM 11600 H HA . ASN B 1 91 136.926 153.901 103.957 B 100 ? 1.00 21.94 1
11726	ATOM 11601 H HB1 . ASN B 1 91 133.988 153.326 104.240 B 100 ? 1.00 24.14 1
11727	ATOM 11602 H HB2 . ASN B 1 91 134.744 154.765 104.917 B 100 ? 1.00 24.14 1
11728	ATOM 11603 H HD21 . ASN B 1 91 133.412 155.280 101.464 B 100 ? 1.00 32.28 1
11729	ATOM 11604 H HD22 . ASN B 1 91 132.747 154.532 102.891 B 100 ? 1.00 32.28 1
11730	ATOM 11605 N N . ASN B 1 92 135.846 151.869 106.302 B 101 ? 1.00 18.51 1
11731	ATOM 11606 C CA . ASN B 1 92 135.933 151.587 107.731 B 101 ? 1.00 15.80 1
11732	ATOM 11607 C C . ASN B 1 92 137.196 150.814 108.097 B 101 ? 1.00 14.88 1
11733	ATOM 11608 O O . ASN B 1 92 137.849 151.202 109.055 B 101 ? 1.00 16.47 1
11734	ATOM 11609 C CB . ASN B 1 92 134.662 150.887 108.230 B 101 ? 1.00 14.34 1
11735	ATOM 11610 C CG . ASN B 1 92 133.418 151.750 108.131 B 101 ? 1.00 16.04 1
11736	ATOM 11611 O OD1 . ASN B 1 92 133.469 152.966 108.081 B 101 ? 1.00 18.81 1
11737	ATOM 11612 N ND2 . ASN B 1 92 132.253 151.152 108.116 B 101 ? 1.00 15.19 1
11738	ATOM 11613 H H . ASN B 1 92 135.322 151.237 105.715 B 101 ? 1.00 22.21 1
11739	ATOM 11614 H HA . ASN B 1 92 136.000 152.532 108.270 B 101 ? 1.00 18.96 1
11740	ATOM 11615 H HB1 . ASN B 1 92 134.510 149.961 107.677 B 101 ? 1.00 17.21 1
11741	ATOM 11616 H HB2 . ASN B 1 92 134.797 150.626 109.280 B 101 ? 1.00 17.21 1
11742	ATOM 11617 H HD21 . ASN B 1 92 131.437 151.738 108.015 B 101 ? 1.00 18.23 1
11743	ATOM 11618 H HD22 . ASN B 1 92 132.168 150.147 108.163 B 101 ? 1.00 18.23 1
11744	ATOM 11619 N N . LEU B 1 93 137.594 149.771 107.362 B 102 ? 1.00 16.57 1
11745	ATOM 11620 C CA . LEU B 1 93 138.871 149.090 107.630 B 102 ? 1.00 16.00 1
11746	ATOM 11621 C C . LEU B 1 93 140.054 149.825 107.001 B 102 ? 1.00 16.47 1
11747	ATOM 11622 O O . LEU B 1 93 141.122 149.891 107.599 B 102 ? 1.00 18.26 1
11748	ATOM 11623 C CB . LEU B 1 93 138.841 147.625 107.173 B 102 ? 1.00 16.89 1
11749	ATOM 11624 C CG . LEU B 1 93 137.767 146.745 107.816 B 102 ? 1.00 16.31 1
11750	ATOM 11625 C CD1 . LEU B 1 93 137.984 145.305 107.379 B 102 ? 1.00 16.58 1
11751	ATOM 11626 C CD2 . LEU B 1 93 137.796 146.778 109.340 B 102 ? 1.00 14.95 1
11752	ATOM 11627 H H . LEU B 1 93 137.053 149.490 106.557 B 102 ? 1.00 19.88 1
11753	ATOM 11628 H HA . LEU B 1 93 139.060 149.087 108.704 B 102 ? 1.00 19.20 1
11754	ATOM 11629 H HB1 . LEU B 1 93 138.711 147.590 106.091 B 102 ? 1.00 20.27 1
11755	ATOM 11630 H HB2 . LEU B 1 93 139.813 147.187 107.400 B 102 ? 1.00 20.27 1
11756	ATOM 11631 H HG . LEU B 1 93 136.786 147.070 107.469 B 102 ? 1.00 19.57 1
11757	ATOM 11632 H HD11 . LEU B 1 93 137.178 144.681 107.763 B 102 ? 1.00 19.90 1
11758	ATOM 11633 H HD12 . LEU B 1 93 137.987 145.247 106.291 B 102 ? 1.00 19.90 1
11759	ATOM 11634 H HD13 . LEU B 1 93 138.939 144.939 107.756 B 102 ? 1.00 19.90 1
11760	ATOM 11635 H HD21 . LEU B 1 93 137.064 146.071 109.730 B 102 ? 1.00 17.93 1
11761	ATOM 11636 H HD22 . LEU B 1 93 138.787 146.500 109.699 B 102 ? 1.00 17.93 1
11762	ATOM 11637 H HD23 . LEU B 1 93 137.537 147.774 109.700 B 102 ? 1.00 17.93 1
11763	ATOM 11638 N N . GLY B 1 94 139.869 150.427 105.829 B 103 ? 1.00 16.99 1
11764	ATOM 11639 C CA . GLY B 1 94 140.935 151.121 105.107 B 103 ? 1.00 17.25 1
11765	ATOM 11640 C C . GLY B 1 94 141.306 152.511 105.619 B 103 ? 1.00 17.09 1
11766	ATOM 11641 O O . GLY B 1 94 142.373 153.007 105.271 B 103 ? 1.00 18.80 1
11767	ATOM 11642 H H . GLY B 1 94 138.992 150.282 105.350 B 103 ? 1.00 20.39 1
11768	ATOM 11643 H HA1 . GLY B 1 94 141.835 150.507 105.118 B 103 ? 1.00 20.70 1
11769	ATOM 11644 H HA2 . GLY B 1 94 140.620 151.240 104.070 B 103 ? 1.00 20.70 1
11770	ATOM 11645 N N . THR B 1 95 140.481 153.149 106.451 B 104 ? 1.00 17.05 1
11771	ATOM 11646 C CA . THR B 1 95 140.776 154.484 106.994 B 104 ? 1.00 16.15 1
11772	ATOM 11647 C C . THR B 1 95 141.070 154.405 108.481 B 104 ? 1.00 15.89 1
11773	ATOM 11648 O O . THR B 1 95 140.203 154.064 109.280 B 104 ? 1.00 18.09 1
11774	ATOM 11649 C CB . THR B 1 95 139.630 155.469 106.759 B 104 ? 1.00 16.65 1
11775	ATOM 11650 O OG1 . THR B 1 95 139.217 155.433 105.422 B 104 ? 1.00 19.22 1
11776	ATOM 11651 C CG2 . THR B 1 95 140.012 156.909 107.078 B 104 ? 1.00 17.32 1
11777	ATOM 11652 H H . THR B 1 95 139.622 152.691 106.722 B 104 ? 1.00 20.45 1
11778	ATOM 11653 H HA . THR B 1 95 141.652 154.899 106.496 B 104 ? 1.00 19.38 1
11779	ATOM 11654 H HB . THR B 1 95 138.782 155.188 107.384 B 104 ? 1.00 19.98 1
11780	ATOM 11655 H HG1 . THR B 1 95 138.534 154.760 105.384 B 104 ? 1.00 23.06 1
11781	ATOM 11656 H HG21 . THR B 1 95 139.177 157.568 106.843 B 104 ? 1.00 20.78 1
11782	ATOM 11657 H HG22 . THR B 1 95 140.242 157.012 108.138 B 104 ? 1.00 20.78 1
11783	ATOM 11658 H HG23 . THR B 1 95 140.877 157.208 106.485 B 104 ? 1.00 20.78 1
11784	ATOM 11659 N N . ILE B 1 96 142.273 154.788 108.875 B 105 ? 1.00 16.35 1
11785	ATOM 11660 C CA . ILE B 1 96 142.692 154.918 110.267 B 105 ? 1.00 14.59 1
11786	ATOM 11661 C C . ILE B 1 96 141.885 156.026 110.953 B 105 ? 1.00 15.65 1
11787	ATOM 11662 O O . ILE B 1 96 141.619 157.059 110.350 B 105 ? 1.00 18.04 1
11788	ATOM 11663 C CB . ILE B 1 96 144.208 155.169 110.294 B 105 ? 1.00 15.75 1
11789	ATOM 11664 C CG1 . ILE B 1 96 144.977 153.895 109.884 B 105 ? 1.00 15.62 1
11790	ATOM 11665 C CG2 . ILE B 1 96 144.657 155.666 111.667 B 105 ? 1.00 15.51 1
11791	ATOM 11666 C CD1 . ILE B 1 96 146.413 154.178 109.433 B 105 ? 1.00 19.87 1
11792	ATOM 11667 H H . ILE B 1 96 142.949 155.035 108.166 B 105 ? 1.00 19.61 1
11793	ATOM 11668 H HA . ILE B 1 96 142.495 153.979 110.783 B 105 ? 1.00 17.51 1
11794	ATOM 11669 H HB . ILE B 1 96 144.436 155.955 109.575 B 105 ? 1.00 18.90 1
11795	ATOM 11670 H HG11 . ILE B 1 96 144.991 153.187 110.712 B 105 ? 1.00 18.75 1
11796	ATOM 11671 H HG12 . ILE B 1 96 144.473 153.414 109.045 B 105 ? 1.00 18.75 1
11797	ATOM 11672 H HG21 . ILE B 1 96 145.744 155.734 111.685 B 105 ? 1.00 18.61 1
11798	ATOM 11673 H HG22 . ILE B 1 96 144.264 156.663 111.865 B 105 ? 1.00 18.61 1
11799	ATOM 11674 H HG23 . ILE B 1 96 144.316 154.978 112.441 B 105 ? 1.00 18.61 1
11800	ATOM 11675 H HD11 . ILE B 1 96 146.864 153.256 109.066 B 105 ? 1.00 23.85 1
11801	ATOM 11676 H HD12 . ILE B 1 96 146.414 154.913 108.628 B 105 ? 1.00 23.85 1
11802	ATOM 11677 H HD13 . ILE B 1 96 147.015 154.544 110.265 B 105 ? 1.00 23.85 1
11803	ATOM 11678 N N . ALA B 1 97 141.481 155.808 112.203 B 106 ? 1.00 14.84 1
11804	ATOM 11679 C CA . ALA B 1 97 140.651 156.691 113.025 B 106 ? 1.00 14.41 1
11805	ATOM 11680 C C . ALA B 1 97 139.196 156.903 112.561 B 106 ? 1.00 15.40 1
11806	ATOM 11681 O O . ALA B 1 97 138.405 157.437 113.322 B 106 ? 1.00 18.79 1
11807	ATOM 11682 C CB . ALA B 1 97 141.403 157.995 113.321 B 106 ? 1.00 17.18 1
11808	ATOM 11683 H H . ALA B 1 97 141.735 154.927 112.626 B 106 ? 1.00 17.81 1
11809	ATOM 11684 H HA . ALA B 1 97 140.549 156.193 113.989 B 106 ? 1.00 17.29 1
11810	ATOM 11685 H HB1 . ALA B 1 97 142.406 157.771 113.684 B 106 ? 1.00 20.62 1
11811	ATOM 11686 H HB2 . ALA B 1 97 141.473 158.608 112.423 B 106 ? 1.00 20.62 1
11812	ATOM 11687 H HB3 . ALA B 1 97 140.873 158.557 114.091 B 106 ? 1.00 20.62 1
11813	ATOM 11688 N N . LYS B 1 98 138.766 156.435 111.386 B 107 ? 1.00 15.59 1
11814	ATOM 11689 C CA . LYS B 1 98 137.335 156.391 111.028 B 107 ? 1.00 16.35 1
11815	ATOM 11690 C C . LYS B 1 98 136.604 155.302 111.822 B 107 ? 1.00 16.84 1
11816	ATOM 11691 O O . LYS B 1 98 137.019 154.147 111.781 B 107 ? 1.00 15.71 1
11817	ATOM 11692 C CB . LYS B 1 98 137.196 156.170 109.515 B 107 ? 1.00 18.72 1
11818	ATOM 11693 C CG . LYS B 1 98 135.755 156.154 108.986 B 107 ? 1.00 20.29 1
11819	ATOM 11694 C CD . LYS B 1 98 135.042 157.501 109.144 B 107 ? 1.00 25.57 1
11820	ATOM 11695 C CE . LYS B 1 98 133.626 157.415 108.565 B 107 ? 1.00 35.35 1
11821	ATOM 11696 N NZ . LYS B 1 98 132.914 158.714 108.675 B 107 ? 1.00 47.51 1
11822	ATOM 11697 H H . LYS B 1 98 139.447 156.034 110.757 B 107 ? 1.00 18.71 1
11823	ATOM 11698 H HA . LYS B 1 98 136.893 157.355 111.281 B 107 ? 1.00 19.62 1
11824	ATOM 11699 H HB1 . LYS B 1 98 137.745 156.953 108.992 B 107 ? 1.00 22.46 1
11825	ATOM 11700 H HB2 . LYS B 1 98 137.649 155.212 109.262 B 107 ? 1.00 22.46 1
11826	ATOM 11701 H HG1 . LYS B 1 98 135.789 155.905 107.926 B 107 ? 1.00 24.34 1
11827	ATOM 11702 H HG2 . LYS B 1 98 135.185 155.375 109.492 B 107 ? 1.00 24.34 1
11828	ATOM 11703 H HD1 . LYS B 1 98 134.979 157.771 110.198 B 107 ? 1.00 30.69 1
11829	ATOM 11704 H HD2 . LYS B 1 98 135.606 158.266 108.612 B 107 ? 1.00 30.69 1
11830	ATOM 11705 H HE1 . LYS B 1 98 133.696 157.120 107.518 B 107 ? 1.00 42.42 1
11831	ATOM 11706 H HE2 . LYS B 1 98 133.072 156.638 109.092 B 107 ? 1.00 42.42 1
11832	ATOM 11707 H HZ1 . LYS B 1 98 131.987 158.656 108.279 B 107 ? 1.00 57.01 1
11833	ATOM 11708 H HZ2 . LYS B 1 98 132.820 159.009 109.637 B 107 ? 1.00 57.01 1
11834	ATOM 11709 H HZ3 . LYS B 1 98 133.406 159.442 108.176 B 107 ? 1.00 57.01 1
11835	ATOM 11710 N N . SER B 1 99 135.511 155.638 112.506 B 108 ? 1.00 18.51 1
11836	ATOM 11711 C CA . SER B 1 99 134.621 154.673 113.166 B 108 ? 1.00 14.54 1
11837	ATOM 11712 C C . SER B 1 99 133.217 154.697 112.558 B 108 ? 1.00 16.15 1
11838	ATOM 11713 O O . SER B 1 99 132.522 155.707 112.586 B 108 ? 1.00 23.02 1
11839	ATOM 11714 C CB . SER B 1 99 134.572 154.932 114.673 B 108 ? 1.00 16.31 1
11840	ATOM 11715 O OG . SER B 1 99 133.655 154.050 115.283 B 108 ? 1.00 17.48 1
11841	ATOM 11716 H H . SER B 1 99 135.240 156.610 112.523 B 108 ? 1.00 22.22 1
11842	ATOM 11717 H HA . SER B 1 99 135.018 153.665 113.043 B 108 ? 1.00 17.45 1
11843	ATOM 11718 H HB1 . SER B 1 99 135.561 154.787 115.107 B 108 ? 1.00 19.57 1
11844	ATOM 11719 H HB2 . SER B 1 99 134.261 155.961 114.856 B 108 ? 1.00 19.57 1
11845	ATOM 11720 H HG . SER B 1 99 134.124 153.234 115.471 B 108 ? 1.00 20.97 1
11846	ATOM 11721 N N . GLY B 1 100 132.770 153.555 112.055 B 109 ? 1.00 14.32 1
11847	ATOM 11722 C CA . GLY B 1 100 131.438 153.300 111.555 B 109 ? 1.00 15.42 1
11848	ATOM 11723 C C . GLY B 1 100 130.461 153.179 112.708 B 109 ? 1.00 17.99 1
11849	ATOM 11724 O O . GLY B 1 100 129.272 153.445 112.545 B 109 ? 1.00 24.61 1
11850	ATOM 11725 H H . GLY B 1 100 133.441 152.801 112.018 B 109 ? 1.00 17.18 1
11851	ATOM 11726 H HA1 . GLY B 1 100 131.137 154.105 110.885 B 109 ? 1.00 18.50 1
11852	ATOM 11727 H HA2 . GLY B 1 100 131.442 152.379 110.973 B 109 ? 1.00 18.50 1
11853	ATOM 11728 N N . THR B 1 101 130.909 152.702 113.876 B 110 ? 1.00 16.79 1
11854	ATOM 11729 C CA . THR B 1 101 130.109 152.622 115.109 B 110 ? 1.00 17.54 1
11855	ATOM 11730 C C . THR B 1 101 129.737 154.011 115.589 B 110 ? 1.00 20.50 1
11856	ATOM 11731 O O . THR B 1 101 128.562 154.270 115.827 B 110 ? 1.00 25.54 1
11857	ATOM 11732 C CB . THR B 1 101 130.852 151.832 116.196 B 110 ? 1.00 18.08 1
11858	ATOM 11733 O OG1 . THR B 1 101 130.925 150.494 115.786 B 110 ? 1.00 17.05 1
11859	ATOM 11734 C CG2 . THR B 1 101 130.134 151.804 117.533 B 110 ? 1.00 18.05 1
11860	ATOM 11735 H H . THR B 1 101 131.880 152.430 113.936 B 110 ? 1.00 20.14 1
11861	ATOM 11736 H HA . THR B 1 101 129.168 152.109 114.911 B 110 ? 1.00 21.04 1
11862	ATOM 11737 H HB . THR B 1 101 131.856 152.232 116.337 B 110 ? 1.00 21.69 1
11863	ATOM 11738 H HG1 . THR B 1 101 131.354 150.014 116.498 B 110 ? 1.00 20.46 1
11864	ATOM 11739 H HG21 . THR B 1 101 130.692 151.182 118.233 B 110 ? 1.00 21.66 1
11865	ATOM 11740 H HG22 . THR B 1 101 130.064 152.808 117.952 B 110 ? 1.00 21.66 1
11866	ATOM 11741 H HG23 . THR B 1 101 129.133 151.393 117.403 B 110 ? 1.00 21.66 1
11867	ATOM 11742 N N . LYS B 1 102 130.695 154.939 115.606 B 111 ? 1.00 22.49 1
11868	ATOM 11743 C CA . LYS B 1 102 130.440 156.357 115.864 B 111 ? 1.00 23.40 1
11869	ATOM 11744 C C . LYS B 1 102 129.406 156.912 114.888 B 111 ? 1.00 26.62 1
11870	ATOM 11745 O O . LYS B 1 102 128.428 157.506 115.319 B 111 ? 1.00 30.86 1
11871	ATOM 11746 C CB . LYS B 1 102 131.778 157.104 115.814 B 111 ? 1.00 24.38 1
11872	ATOM 11747 C CG . LYS B 1 102 131.675 158.580 116.208 B 111 ? 1.00 29.69 1
11873	ATOM 11748 C CD . LYS B 1 102 133.068 159.225 116.164 B 111 ? 1.00 29.21 1
11874	ATOM 11749 C CE . LYS B 1 102 133.070 160.694 116.601 B 111 ? 1.00 37.13 1
11875	ATOM 11750 N NZ . LYS B 1 102 132.417 161.592 115.614 B 111 ? 1.00 43.39 1
11876	ATOM 11751 H H . LYS B 1 102 131.647 154.648 115.435 B 111 ? 1.00 26.99 1
11877	ATOM 11752 H HA . LYS B 1 102 130.022 156.465 116.865 B 111 ? 1.00 28.08 1
11878	ATOM 11753 H HB1 . LYS B 1 102 132.471 156.616 116.498 B 111 ? 1.00 29.26 1
11879	ATOM 11754 H HB2 . LYS B 1 102 132.186 157.042 114.805 B 111 ? 1.00 29.26 1
11880	ATOM 11755 H HG1 . LYS B 1 102 131.012 159.090 115.510 B 111 ? 1.00 35.63 1
11881	ATOM 11756 H HG2 . LYS B 1 102 131.268 158.657 117.217 B 111 ? 1.00 35.63 1
11882	ATOM 11757 H HD1 . LYS B 1 102 133.723 158.676 116.840 B 111 ? 1.00 35.05 1
11883	ATOM 11758 H HD2 . LYS B 1 102 133.481 159.144 115.158 B 111 ? 1.00 35.05 1
11884	ATOM 11759 H HE1 . LYS B 1 102 132.575 160.775 117.569 B 111 ? 1.00 44.56 1
11885	ATOM 11760 H HE2 . LYS B 1 102 134.106 161.004 116.734 B 111 ? 1.00 44.56 1
11886	ATOM 11761 H HZ1 . LYS B 1 102 132.508 162.558 115.894 B 111 ? 1.00 52.06 1
11887	ATOM 11762 H HZ2 . LYS B 1 102 132.832 161.504 114.697 B 111 ? 1.00 52.06 1
11888	ATOM 11763 H HZ3 . LYS B 1 102 131.426 161.411 115.533 B 111 ? 1.00 52.06 1
11889	ATOM 11764 N N . ALA B 1 103 129.539 156.642 113.591 B 112 ? 1.00 24.86 1
11890	ATOM 11765 C CA . ALA B 1 103 128.604 157.167 112.613 B 112 ? 1.00 26.41 1
11891	ATOM 11766 C C . ALA B 1 103 127.203 156.591 112.760 B 112 ? 1.00 30.31 1
11892	ATOM 11767 O O . ALA B 1 103 126.220 157.314 112.582 B 112 ? 1.00 34.45 1
11893	ATOM 11768 C CB . ALA B 1 103 129.123 156.873 111.236 B 112 ? 1.00 24.92 1
11894	ATOM 11769 H H . ALA B 1 103 130.378 156.176 113.275 B 112 ? 1.00 29.83 1
11895	ATOM 11770 H HA . ALA B 1 103 128.544 158.247 112.754 B 112 ? 1.00 31.69 1
11896	ATOM 11771 H HB1 . ALA B 1 103 130.114 157.313 111.125 B 112 ? 1.00 29.90 1
11897	ATOM 11772 H HB2 . ALA B 1 103 129.185 155.794 111.096 B 112 ? 1.00 29.90 1
11898	ATOM 11773 H HB3 . ALA B 1 103 128.448 157.299 110.493 B 112 ? 1.00 29.90 1
11899	ATOM 11774 N N . PHE B 1 104 127.107 155.306 113.103 B 113 ? 1.00 27.61 1
11900	ATOM 11775 C CA . PHE B 1 104 125.815 154.667 113.274 B 113 ? 1.00 26.78 1
11901	ATOM 11776 C C . PHE B 1 104 125.087 155.381 114.388 B 113 ? 1.00 31.81 1
11902	ATOM 11777 O O . PHE B 1 104 123.930 155.767 114.235 B 113 ? 1.00 37.13 1
11903	ATOM 11778 C CB . PHE B 1 104 125.994 153.206 113.650 B 113 ? 1.00 23.14 1
11904	ATOM 11779 C CG . PHE B 1 104 124.755 152.349 113.712 B 113 ? 1.00 26.30 1
11905	ATOM 11780 C CD2 . PHE B 1 104 124.348 151.682 112.582 B 113 ? 1.00 24.90 1
11906	ATOM 11781 C CD1 . PHE B 1 104 124.006 152.198 114.861 B 113 ? 1.00 28.67 1
11907	ATOM 11782 C CE2 . PHE B 1 104 123.240 150.867 112.595 B 113 ? 1.00 24.38 1
11908	ATOM 11783 C CE1 . PHE B 1 104 122.900 151.381 114.862 B 113 ? 1.00 27.94 1
11909	ATOM 11784 C CZ . PHE B 1 104 122.522 150.718 113.742 B 113 ? 1.00 26.61 1
11910	ATOM 11785 H H . PHE B 1 104 127.947 154.749 113.168 B 113 ? 1.00 33.13 1
11911	ATOM 11786 H HA . PHE B 1 104 125.241 154.751 112.352 B 113 ? 1.00 32.14 1
11912	ATOM 11787 H HB1 . PHE B 1 104 126.685 152.750 112.940 B 113 ? 1.00 27.77 1
11913	ATOM 11788 H HB2 . PHE B 1 104 126.483 153.156 114.624 B 113 ? 1.00 27.77 1
11914	ATOM 11789 H HD2 . PHE B 1 104 124.917 151.790 111.671 B 113 ? 1.00 29.88 1
11915	ATOM 11790 H HD1 . PHE B 1 104 124.293 152.720 115.761 B 113 ? 1.00 34.40 1
11916	ATOM 11791 H HE2 . PHE B 1 104 122.938 150.341 111.702 B 113 ? 1.00 29.25 1
11917	ATOM 11792 H HE1 . PHE B 1 104 122.313 151.256 115.761 B 113 ? 1.00 33.53 1
11918	ATOM 11793 H HZ . PHE B 1 104 121.655 150.075 113.753 B 113 ? 1.00 31.94 1
11919	ATOM 11794 N N . MET B 1 105 125.752 155.575 115.534 B 114 ? 1.00 32.31 1
11920	ATOM 11795 C CA . MET B 1 105 125.170 156.241 116.695 B 114 ? 1.00 34.20 1
11921	ATOM 11796 C C . MET B 1 105 124.741 157.667 116.384 B 114 ? 1.00 38.71 1
11922	ATOM 11797 O O . MET B 1 105 123.728 158.128 116.901 B 114 ? 1.00 43.54 1
11923	ATOM 11798 C CB . MET B 1 105 126.181 156.287 117.845 B 114 ? 1.00 32.79 1
11924	ATOM 11799 C CG . MET B 1 105 126.416 154.926 118.490 B 114 ? 1.00 37.44 1
11925	ATOM 11800 S SD . MET B 1 105 124.929 154.075 119.076 B 114 ? 1.00 51.01 1
11926	ATOM 11801 C CE . MET B 1 105 124.208 155.321 120.178 B 114 ? 1.00 48.81 1
11927	ATOM 11802 H H . MET B 1 105 126.704 155.243 115.600 B 114 ? 1.00 38.77 1
11928	ATOM 11803 H HA . MET B 1 105 124.279 155.698 117.008 B 114 ? 1.00 41.04 1
11929	ATOM 11804 H HB1 . MET B 1 105 127.134 156.676 117.485 B 114 ? 1.00 39.35 1
11930	ATOM 11805 H HB2 . MET B 1 105 125.820 156.971 118.613 B 114 ? 1.00 39.35 1
11931	ATOM 11806 H HG1 . MET B 1 105 126.914 154.283 117.763 B 114 ? 1.00 44.93 1
11932	ATOM 11807 H HG2 . MET B 1 105 127.093 155.060 119.333 B 114 ? 1.00 44.93 1
11933	ATOM 11808 H HE1 . MET B 1 105 123.319 154.911 120.656 B 114 ? 1.00 58.57 1
11934	ATOM 11809 H HE2 . MET B 1 105 124.932 155.601 120.943 B 114 ? 1.00 58.57 1
11935	ATOM 11810 H HE3 . MET B 1 105 123.919 156.202 119.606 B 114 ? 1.00 58.57 1
11936	ATOM 11811 N N . GLU B 1 106 125.491 158.379 115.547 B 115 ? 1.00 38.02 1
11937	ATOM 11812 C CA . GLU B 1 106 125.141 159.752 115.210 B 115 ? 1.00 39.07 1
11938	ATOM 11813 C C . GLU B 1 106 123.879 159.802 114.371 B 115 ? 1.00 42.61 1
11939	ATOM 11814 O O . GLU B 1 106 123.072 160.719 114.507 B 115 ? 1.00 48.10 1
11940	ATOM 11815 C CB . GLU B 1 106 126.298 160.415 114.488 B 115 ? 1.00 39.20 1
11941	ATOM 11816 C CG . GLU B 1 106 127.482 160.681 115.384 B 115 ? 1.00 41.67 1
11942	ATOM 11817 C CD . GLU B 1 106 128.699 161.128 114.654 B 115 ? 1.00 44.53 1
11943	ATOM 11818 O OE1 . GLU B 1 106 128.676 161.136 113.450 B 115 ? 1.00 42.24 1
11944	ATOM 11819 O OE2 . GLU B 1 106 129.669 161.452 115.309 B 115 ? 1.00 42.98 1
11945	ATOM 11820 H H . GLU B 1 106 126.361 157.978 115.227 B 115 ? 1.00 45.63 1
11946	ATOM 11821 H HA . GLU B 1 106 124.953 160.297 116.135 B 115 ? 1.00 46.88 1
11947	ATOM 11822 H HB1 . GLU B 1 106 126.628 159.775 113.670 B 115 ? 1.00 47.04 1
11948	ATOM 11823 H HB2 . GLU B 1 106 125.972 161.362 114.059 B 115 ? 1.00 47.04 1
11949	ATOM 11824 H HG1 . GLU B 1 106 127.204 161.452 116.102 B 115 ? 1.00 50.01 1
11950	ATOM 11825 H HG2 . GLU B 1 106 127.713 159.778 115.949 B 115 ? 1.00 50.01 1
11951	ATOM 11826 N N . ALA B 1 107 123.729 158.811 113.489 B 116 ? 1.00 42.20 1
11952	ATOM 11827 C CA . ALA B 1 107 122.559 158.693 112.630 B 116 ? 1.00 45.02 1
11953	ATOM 11828 C C . ALA B 1 107 121.277 158.409 113.409 B 116 ? 1.00 48.06 1
11954	ATOM 11829 O O . ALA B 1 107 120.191 158.816 112.991 B 116 ? 1.00 53.58 1
11955	ATOM 11830 C CB . ALA B 1 107 122.778 157.591 111.620 B 116 ? 1.00 45.17 1
11956	ATOM 11831 H H . ALA B 1 107 124.479 158.142 113.393 B 116 ? 1.00 50.64 1
11957	ATOM 11832 H HA . ALA B 1 107 122.432 159.640 112.105 B 116 ? 1.00 54.02 1
11958	ATOM 11833 H HB1 . ALA B 1 107 122.903 156.642 112.142 B 116 ? 1.00 54.20 1
11959	ATOM 11834 H HB2 . ALA B 1 107 121.917 157.528 110.955 B 116 ? 1.00 54.20 1
11960	ATOM 11835 H HB3 . ALA B 1 107 123.676 157.804 111.040 B 116 ? 1.00 54.20 1
11961	ATOM 11836 N N . LEU B 1 108 121.402 157.699 114.529 B 117 ? 1.00 49.36 1
11962	ATOM 11837 C CA . LEU B 1 108 120.242 157.325 115.328 B 117 ? 1.00 53.04 1
11963	ATOM 11838 C C . LEU B 1 108 119.645 158.468 116.101 B 117 ? 1.00 60.53 1
11964	ATOM 11839 O O . LEU B 1 108 120.303 159.446 116.449 B 117 ? 1.00 59.36 1
11965	ATOM 11840 C CB . LEU B 1 108 120.588 156.269 116.367 B 117 ? 1.00 50.76 1
11966	ATOM 11841 C CG . LEU B 1 108 121.074 154.952 115.894 B 117 ? 1.00 45.30 1
11967	ATOM 11842 C CD1 . LEU B 1 108 121.384 154.156 117.056 B 117 ? 1.00 42.54 1
11968	ATOM 11843 C CD2 . LEU B 1 108 120.105 154.286 115.032 B 117 ? 1.00 48.05 1
11969	ATOM 11844 H H . LEU B 1 108 122.313 157.351 114.788 B 117 ? 1.00 59.23 1
11970	ATOM 11845 H HA . LEU B 1 108 119.462 156.959 114.660 B 117 ? 1.00 63.65 1
11971	ATOM 11846 H HB1 . LEU B 1 108 121.363 156.691 117.007 B 117 ? 1.00 60.92 1
11972	ATOM 11847 H HB2 . LEU B 1 108 119.704 156.095 116.980 B 117 ? 1.00 60.92 1
11973	ATOM 11848 H HG . LEU B 1 108 122.001 155.087 115.336 B 117 ? 1.00 54.36 1
11974	ATOM 11849 H HD11 . LEU B 1 108 121.784 153.195 116.732 B 117 ? 1.00 51.05 1
11975	ATOM 11850 H HD12 . LEU B 1 108 122.128 154.663 117.671 B 117 ? 1.00 51.05 1
11976	ATOM 11851 H HD13 . LEU B 1 108 120.475 153.993 117.635 B 117 ? 1.00 51.05 1
11977	ATOM 11852 H HD21 . LEU B 1 108 120.491 153.316 114.719 B 117 ? 1.00 57.67 1
11978	ATOM 11853 H HD22 . LEU B 1 108 119.183 154.154 115.598 B 117 ? 1.00 57.67 1
11979	ATOM 11854 H HD23 . LEU B 1 108 119.895 154.880 114.142 B 117 ? 1.00 57.67 1
11980	ATOM 11855 N N . GLN B 1 109 118.364 158.332 116.385 B 118 ? 1.00 69.00 1
11981	ATOM 11856 C CA . GLN B 1 109 117.668 159.319 117.174 B 118 ? 1.00 75.73 1
11982	ATOM 11857 C C . GLN B 1 109 118.107 159.258 118.617 B 118 ? 1.00 77.76 1
11983	ATOM 11858 O O . GLN B 1 109 118.395 158.182 119.158 B 118 ? 1.00 78.00 1
11984	ATOM 11859 C CB . GLN B 1 109 116.153 159.101 117.107 B 118 ? 1.00 79.18 1
11985	ATOM 11860 C CG . GLN B 1 109 115.606 157.851 117.844 B 118 ? 1.00 79.09 1
11986	ATOM 11861 C CD . GLN B 1 109 115.624 156.596 117.024 B 118 ? 1.00 76.44 1
11987	ATOM 11862 O OE1 . GLN B 1 109 116.488 156.375 116.162 B 118 ? 1.00 72.19 1
11988	ATOM 11863 N NE2 . GLN B 1 109 114.649 155.745 117.277 B 118 ? 1.00 80.56 1
11989	ATOM 11864 H H . GLN B 1 109 117.870 157.520 116.047 B 118 ? 1.00 82.80 1
11990	ATOM 11865 H HA . GLN B 1 109 117.906 160.308 116.785 B 118 ? 1.00 90.88 1
11991	ATOM 11866 H HB1 . GLN B 1 109 115.652 159.968 117.537 B 118 ? 1.00 95.02 1
11992	ATOM 11867 H HB2 . GLN B 1 109 115.843 159.032 116.064 B 118 ? 1.00 95.02 1
11993	ATOM 11868 H HG1 . GLN B 1 109 116.136 157.656 118.777 B 118 ? 1.00 94.91 1
11994	ATOM 11869 H HG2 . GLN B 1 109 114.564 158.057 118.088 B 118 ? 1.00 94.91 1
11995	ATOM 11870 H HE21 . GLN B 1 109 114.574 154.878 116.765 B 118 ? 1.00 96.68 1
11996	ATOM 11871 H HE22 . GLN B 1 109 113.963 155.957 117.988 B 118 ? 1.00 96.68 1
11997	ATOM 11872 N N . ALA B 1 110 118.138 160.406 119.265 B 119 ? 1.00 81.12 1
11998	ATOM 11873 C CA . ALA B 1 110 118.442 160.389 120.671 B 119 ? 1.00 82.52 1
11999	ATOM 11874 C C . ALA B 1 110 117.355 159.584 121.335 B 119 ? 1.00 83.31 1
12000	ATOM 11875 O O . ALA B 1 110 116.182 159.717 120.989 B 119 ? 1.00 84.53 1
12001	ATOM 11876 C CB . ALA B 1 110 118.512 161.787 121.241 B 119 ? 1.00 86.67 1
12002	ATOM 11877 H H . ALA B 1 110 117.931 161.271 118.786 B 119 ? 1.00 97.35 1
12003	ATOM 11878 H HA . ALA B 1 110 119.396 159.883 120.822 B 119 ? 1.00 99.02 1
12004	ATOM 11879 H HB1 . ALA B 1 110 119.299 162.347 120.737 B 119 ? 1.00 104.01 1
12005	ATOM 11880 H HB2 . ALA B 1 110 117.556 162.288 121.093 B 119 ? 1.00 104.01 1
12006	ATOM 11881 H HB3 . ALA B 1 110 118.730 161.734 122.308 B 119 ? 1.00 104.01 1
12007	ATOM 11882 N N . GLY B 1 111 117.723 158.789 122.323 B 120 ? 1.00 81.14 1
12008	ATOM 11883 C CA . GLY B 1 111 116.748 157.969 123.012 B 120 ? 1.00 80.42 1
12009	ATOM 11884 C C . GLY B 1 111 116.850 156.526 122.546 B 120 ? 1.00 79.81 1
12010	ATOM 11885 O O . GLY B 1 111 116.272 155.629 123.163 B 120 ? 1.00 76.90 1
12011	ATOM 11886 H H . GLY B 1 111 118.695 158.705 122.582 B 120 ? 1.00 97.37 1
12012	ATOM 11887 H HA1 . GLY B 1 111 116.920 158.022 124.087 B 120 ? 1.00 96.50 1
12013	ATOM 11888 H HA2 . GLY B 1 111 115.743 158.348 122.825 B 120 ? 1.00 96.50 1
12014	ATOM 11889 N N . ALA B 1 112 117.617 156.292 121.476 B 121 ? 1.00 78.20 1
12015	ATOM 11890 C CA . ALA B 1 112 117.809 154.935 121.006 B 121 ? 1.00 70.24 1
12016	ATOM 11891 C C . ALA B 1 112 118.444 154.167 122.155 B 121 ? 1.00 66.38 1
12017	ATOM 11892 O O . ALA B 1 112 119.264 154.717 122.890 B 121 ? 1.00 67.43 1
12018	ATOM 11893 C CB . ALA B 1 112 118.665 154.928 119.755 B 121 ? 1.00 66.53 1
12019	ATOM 11894 H H . ALA B 1 112 118.024 157.060 120.962 B 121 ? 1.00 93.84 1
12020	ATOM 11895 H HA . ALA B 1 112 116.838 154.490 120.784 B 121 ? 1.00 84.28 1
12021	ATOM 11896 H HB1 . ALA B 1 112 118.169 155.500 118.971 B 121 ? 1.00 79.83 1
12022	ATOM 11897 H HB2 . ALA B 1 112 119.638 155.370 119.970 B 121 ? 1.00 79.83 1
12023	ATOM 11898 H HB3 . ALA B 1 112 118.800 153.900 119.418 B 121 ? 1.00 79.83 1
12024	ATOM 11899 N N . ASP B 1 113 118.075 152.896 122.312 B 122 ? 1.00 63.97 1
12025	ATOM 11900 C CA . ASP B 1 113 118.545 152.070 123.418 B 122 ? 1.00 64.34 1
12026	ATOM 11901 C C . ASP B 1 113 119.733 151.171 123.126 B 122 ? 1.00 58.72 1
12027	ATOM 11902 O O . ASP B 1 113 120.028 150.235 123.871 B 122 ? 1.00 58.37 1
12028	ATOM 11903 C CB . ASP B 1 113 117.361 151.275 123.944 B 122 ? 1.00 70.42 1
12029	ATOM 11904 C CG . ASP B 1 113 116.726 150.452 122.867 B 122 ? 1.00 71.55 1
12030	ATOM 11905 O OD1 . ASP B 1 113 117.062 150.677 121.716 B 122 ? 1.00 65.37 1
12031	ATOM 11906 O OD2 . ASP B 1 113 115.894 149.634 123.167 B 122 ? 1.00 82.84 1
12032	ATOM 11907 H H . ASP B 1 113 117.416 152.465 121.681 B 122 ? 1.00 76.76 1
12033	ATOM 11908 H HA . ASP B 1 113 118.850 152.745 124.218 B 122 ? 1.00 77.21 1
12034	ATOM 11909 H HB1 . ASP B 1 113 117.688 150.617 124.749 B 122 ? 1.00 84.50 1
12035	ATOM 11910 H HB2 . ASP B 1 113 116.617 151.959 124.355 B 122 ? 1.00 84.50 1
12036	ATOM 11911 N N . ILE B 1 114 120.433 151.487 122.069 B 123 ? 1.00 54.03 1
12037	ATOM 11912 C CA . ILE B 1 114 121.629 150.785 121.682 B 123 ? 1.00 44.73 1
12038	ATOM 11913 C C . ILE B 1 114 122.850 151.516 122.202 B 123 ? 1.00 41.47 1
12039	ATOM 11914 O O . ILE B 1 114 123.007 152.713 121.996 B 123 ? 1.00 45.26 1
12040	ATOM 11915 C CB . ILE B 1 114 121.669 150.603 120.149 B 123 ? 1.00 41.28 1
12041	ATOM 11916 C CG1 . ILE B 1 114 122.916 149.851 119.727 B 123 ? 1.00 33.22 1
12042	ATOM 11917 C CG2 . ILE B 1 114 121.538 151.887 119.450 B 123 ? 1.00 44.26 1
12043	ATOM 11918 C CD1 . ILE B 1 114 122.931 149.340 118.302 B 123 ? 1.00 30.56 1
12044	ATOM 11919 H H . ILE B 1 114 120.100 152.267 121.521 B 123 ? 1.00 64.84 1
12045	ATOM 11920 H HA . ILE B 1 114 121.610 149.795 122.136 B 123 ? 1.00 53.67 1
12046	ATOM 11921 H HB . ILE B 1 114 120.821 149.978 119.866 B 123 ? 1.00 49.54 1
12047	ATOM 11922 H HG11 . ILE B 1 114 123.761 150.530 119.841 B 123 ? 1.00 39.86 1
12048	ATOM 11923 H HG12 . ILE B 1 114 123.066 149.002 120.394 B 123 ? 1.00 39.86 1
12049	ATOM 11924 H HG21 . ILE B 1 114 121.517 151.703 118.376 B 123 ? 1.00 53.11 1
12050	ATOM 11925 H HG22 . ILE B 1 114 120.609 152.383 119.729 B 123 ? 1.00 53.11 1
12051	ATOM 11926 H HG23 . ILE B 1 114 122.379 152.541 119.680 B 123 ? 1.00 53.11 1
12052	ATOM 11927 H HD11 . ILE B 1 114 123.873 148.835 118.088 B 123 ? 1.00 36.67 1
12053	ATOM 11928 H HD12 . ILE B 1 114 122.109 148.639 118.154 B 123 ? 1.00 36.67 1
12054	ATOM 11929 H HD13 . ILE B 1 114 122.823 150.160 117.592 B 123 ? 1.00 36.67 1
12055	ATOM 11930 N N . SER B 1 115 123.751 150.791 122.874 B 124 ? 1.00 36.36 1
12056	ATOM 11931 C CA . SER B 1 115 124.966 151.335 123.500 B 124 ? 1.00 33.20 1
12057	ATOM 11932 C C . SER B 1 115 126.198 150.491 123.158 B 124 ? 1.00 29.92 1
12058	ATOM 11933 O O . SER B 1 115 126.468 149.458 123.769 B 124 ? 1.00 29.94 1
12059	ATOM 11934 C CB . SER B 1 115 124.760 151.450 125.010 B 124 ? 1.00 34.50 1
12060	ATOM 11935 O OG . SER B 1 115 125.902 152.003 125.614 B 124 ? 1.00 33.63 1
12061	ATOM 11936 H H . SER B 1 115 123.560 149.808 123.010 B 124 ? 1.00 43.63 1
12062	ATOM 11937 H HA . SER B 1 115 125.144 152.344 123.129 B 124 ? 1.00 39.84 1
12063	ATOM 11938 H HB1 . SER B 1 115 123.906 152.096 125.211 B 124 ? 1.00 41.40 1
12064	ATOM 11939 H HB2 . SER B 1 115 124.569 150.466 125.438 B 124 ? 1.00 41.40 1
12065	ATOM 11940 H HG . SER B 1 115 125.685 152.130 126.541 B 124 ? 1.00 40.36 1
12066	ATOM 11941 N N . MET B 1 116 126.917 150.908 122.117 B 125 ? 1.00 27.36 1
12067	ATOM 11942 C CA . MET B 1 116 128.034 150.171 121.519 B 125 ? 1.00 20.84 1
12068	ATOM 11943 C C . MET B 1 116 129.394 150.530 122.119 B 125 ? 1.00 21.40 1
12069	ATOM 11944 O O . MET B 1 116 129.555 151.580 122.733 B 125 ? 1.00 24.88 1
12070	ATOM 11945 C CB . MET B 1 116 128.007 150.406 120.013 B 125 ? 1.00 20.57 1
12071	ATOM 11946 C CG . MET B 1 116 126.855 149.616 119.398 B 125 ? 1.00 21.74 1
12072	ATOM 11947 S SD . MET B 1 116 126.771 149.716 117.610 B 125 ? 1.00 23.06 1
12073	ATOM 11948 C CE . MET B 1 116 126.191 151.403 117.411 B 125 ? 1.00 23.12 1
12074	ATOM 11949 H H . MET B 1 116 126.635 151.767 121.667 B 125 ? 1.00 32.83 1
12075	ATOM 11950 H HA . MET B 1 116 127.895 149.104 121.689 B 125 ? 1.00 25.01 1
12076	ATOM 11951 H HB1 . MET B 1 116 127.899 151.471 119.807 B 125 ? 1.00 24.68 1
12077	ATOM 11952 H HB2 . MET B 1 116 128.941 150.066 119.566 B 125 ? 1.00 24.68 1
12078	ATOM 11953 H HG1 . MET B 1 116 126.977 148.565 119.663 B 125 ? 1.00 26.08 1
12079	ATOM 11954 H HG2 . MET B 1 116 125.910 149.963 119.814 B 125 ? 1.00 26.08 1
12080	ATOM 11955 H HE1 . MET B 1 116 126.188 151.651 116.350 B 125 ? 1.00 27.74 1
12081	ATOM 11956 H HE2 . MET B 1 116 125.182 151.492 117.812 B 125 ? 1.00 27.74 1
12082	ATOM 11957 H HE3 . MET B 1 116 126.857 152.090 117.933 B 125 ? 1.00 27.74 1
12083	ATOM 11958 N N . ILE B 1 117 130.377 149.652 121.960 B 126 ? 1.00 20.44 1
12084	ATOM 11959 C CA . ILE B 1 117 131.703 149.760 122.572 B 126 ? 1.00 18.58 1
12085	ATOM 11960 C C . ILE B 1 117 132.635 150.646 121.736 B 126 ? 1.00 20.22 1
12086	ATOM 11961 O O . ILE B 1 117 133.399 151.424 122.298 B 126 ? 1.00 23.45 1
12087	ATOM 11962 C CB . ILE B 1 117 132.298 148.350 122.769 B 126 ? 1.00 16.86 1
12088	ATOM 11963 C CG1 . ILE B 1 117 131.418 147.454 123.667 B 126 ? 1.00 17.02 1
12089	ATOM 11964 C CG2 . ILE B 1 117 133.705 148.426 123.380 B 126 ? 1.00 19.51 1
12090	ATOM 11965 C CD1 . ILE B 1 117 131.584 145.965 123.353 B 126 ? 1.00 15.53 1
12091	ATOM 11966 H H . ILE B 1 117 130.203 148.859 121.359 B 126 ? 1.00 24.53 1
12092	ATOM 11967 H HA . ILE B 1 117 131.604 150.222 123.554 B 126 ? 1.00 22.29 1
12093	ATOM 11968 H HB . ILE B 1 117 132.378 147.886 121.786 B 126 ? 1.00 20.23 1
12094	ATOM 11969 H HG11 . ILE B 1 117 131.651 147.636 124.717 B 126 ? 1.00 20.42 1
12095	ATOM 11970 H HG12 . ILE B 1 117 130.362 147.686 123.527 B 126 ? 1.00 20.42 1
12096	ATOM 11971 H HG21 . ILE B 1 117 134.103 147.424 123.544 B 126 ? 1.00 23.41 1
12097	ATOM 11972 H HG22 . ILE B 1 117 134.392 148.940 122.707 B 126 ? 1.00 23.41 1
12098	ATOM 11973 H HG23 . ILE B 1 117 133.671 148.955 124.332 B 126 ? 1.00 23.41 1
12099	ATOM 11974 H HD11 . ILE B 1 117 130.957 145.382 124.028 B 126 ? 1.00 18.64 1
12100	ATOM 11975 H HD12 . ILE B 1 117 131.279 145.769 122.325 B 126 ? 1.00 18.64 1
12101	ATOM 11976 H HD13 . ILE B 1 117 132.622 145.657 123.482 B 126 ? 1.00 18.64 1
12102	ATOM 11977 N N . GLY B 1 118 132.594 150.548 120.407 B 127 ? 1.00 19.04 1
12103	ATOM 11978 C CA . GLY B 1 118 133.494 151.278 119.513 B 127 ? 1.00 17.33 1
12104	ATOM 11979 C C . GLY B 1 118 133.296 152.795 119.506 B 127 ? 1.00 19.30 1
12105	ATOM 11980 O O . GLY B 1 118 132.193 153.283 119.732 B 127 ? 1.00 24.63 1
12106	ATOM 11981 H H . GLY B 1 118 131.973 149.875 119.980 B 127 ? 1.00 22.85 1
12107	ATOM 11982 H HA1 . GLY B 1 118 134.524 151.064 119.798 B 127 ? 1.00 20.80 1
12108	ATOM 11983 H HA2 . GLY B 1 118 133.345 150.917 118.496 B 127 ? 1.00 20.80 1
12109	ATOM 11984 N N . GLN B 1 119 134.366 153.544 119.246 B 128 ? 1.00 20.12 1
12110	ATOM 11985 C CA . GLN B 1 119 134.378 155.011 119.201 B 128 ? 1.00 21.41 1
12111	ATOM 11986 C C . GLN B 1 119 135.637 155.578 118.528 B 128 ? 1.00 20.70 1
12112	ATOM 11987 O O . GLN B 1 119 135.547 156.532 117.762 B 128 ? 1.00 23.31 1
12113	ATOM 11988 C CB . GLN B 1 119 134.278 155.557 120.644 B 128 ? 1.00 26.39 1
12114	ATOM 11989 C CG . GLN B 1 119 134.147 157.084 120.764 B 128 ? 1.00 27.82 1
12115	ATOM 11990 C CD . GLN B 1 119 132.809 157.647 120.286 B 128 ? 1.00 34.37 1
12116	ATOM 11991 O OE1 . GLN B 1 119 131.966 156.979 119.708 B 128 ? 1.00 33.39 1
12117	ATOM 11992 N NE2 . GLN B 1 119 132.553 158.914 120.522 B 128 ? 1.00 37.79 1
12118	ATOM 11993 H H . GLN B 1 119 135.169 153.057 118.874 B 128 ? 1.00 24.15 1
12119	ATOM 11994 H HA . GLN B 1 119 133.516 155.344 118.623 B 128 ? 1.00 25.70 1
12120	ATOM 11995 H HB1 . GLN B 1 119 133.426 155.108 121.154 B 128 ? 1.00 31.67 1
12121	ATOM 11996 H HB2 . GLN B 1 119 135.171 155.254 121.190 B 128 ? 1.00 31.67 1
12122	ATOM 11997 H HG1 . GLN B 1 119 134.259 157.344 121.817 B 128 ? 1.00 33.38 1
12123	ATOM 11998 H HG2 . GLN B 1 119 134.956 157.578 120.226 B 128 ? 1.00 33.38 1
12124	ATOM 11999 H HE21 . GLN B 1 119 131.651 159.274 120.246 B 128 ? 1.00 45.35 1
12125	ATOM 12000 H HE22 . GLN B 1 119 133.200 159.481 121.050 B 128 ? 1.00 45.35 1
12126	ATOM 12001 N N . PHE B 1 120 136.822 155.046 118.837 B 129 ? 1.00 19.30 1
12127	ATOM 12002 C CA . PHE B 1 120 138.099 155.625 118.407 B 129 ? 1.00 16.62 1
12128	ATOM 12003 C C . PHE B 1 120 138.470 155.317 116.952 B 129 ? 1.00 15.35 1
12129	ATOM 12004 O O . PHE B 1 120 139.229 156.074 116.362 B 129 ? 1.00 18.38 1
12130	ATOM 12005 C CB . PHE B 1 120 139.232 155.147 119.324 B 129 ? 1.00 16.13 1
12131	ATOM 12006 C CG . PHE B 1 120 139.170 155.490 120.801 B 129 ? 1.00 19.23 1
12132	ATOM 12007 C CD1 . PHE B 1 120 138.469 156.614 121.280 B 129 ? 1.00 19.98 1
12133	ATOM 12008 C CD2 . PHE B 1 120 139.895 154.693 121.705 B 129 ? 1.00 19.36 1
12134	ATOM 12009 C CE1 . PHE B 1 120 138.482 156.918 122.650 B 129 ? 1.00 20.02 1
12135	ATOM 12010 C CE2 . PHE B 1 120 139.916 155.004 123.073 B 129 ? 1.00 19.37 1
12136	ATOM 12011 C CZ . PHE B 1 120 139.206 156.114 123.545 B 129 ? 1.00 19.23 1
12137	ATOM 12012 H H . PHE B 1 120 136.845 154.243 119.449 B 129 ? 1.00 23.16 1
12138	ATOM 12013 H HA . PHE B 1 120 138.036 156.711 118.477 B 129 ? 1.00 19.94 1
12139	ATOM 12014 H HB1 . PHE B 1 120 139.308 154.064 119.231 B 129 ? 1.00 19.36 1
12140	ATOM 12015 H HB2 . PHE B 1 120 140.165 155.568 118.950 B 129 ? 1.00 19.36 1
12141	ATOM 12016 H HD1 . PHE B 1 120 137.920 157.254 120.606 B 129 ? 1.00 23.98 1
12142	ATOM 12017 H HD2 . PHE B 1 120 140.454 153.842 121.345 B 129 ? 1.00 23.23 1
12143	ATOM 12018 H HE1 . PHE B 1 120 137.937 157.775 123.017 B 129 ? 1.00 24.03 1
12144	ATOM 12019 H HE2 . PHE B 1 120 140.488 154.398 123.760 B 129 ? 1.00 23.25 1
12145	ATOM 12020 H HZ . PHE B 1 120 139.221 156.349 124.599 B 129 ? 1.00 23.08 1
12146	ATOM 12021 N N . GLY B 1 121 137.986 154.233 116.350 B 130 ? 1.00 13.45 1
12147	ATOM 12022 C CA . GLY B 1 121 138.300 153.900 114.961 B 130 ? 1.00 11.82 1
12148	ATOM 12023 C C . GLY B 1 121 139.682 153.285 114.727 B 130 ? 1.00 12.35 1
12149	ATOM 12024 O O . GLY B 1 121 140.171 153.335 113.601 B 130 ? 1.00 13.96 1
12150	ATOM 12025 H H . GLY B 1 121 137.349 153.631 116.852 B 130 ? 1.00 16.14 1
12151	ATOM 12026 H HA1 . GLY B 1 121 137.552 153.200 114.590 B 130 ? 1.00 14.19 1
12152	ATOM 12027 H HA2 . GLY B 1 121 138.231 154.806 114.359 B 130 ? 1.00 14.19 1
12153	ATOM 12028 N N . VAL B 1 122 140.348 152.755 115.754 B 131 ? 1.00 12.37 1
12154	ATOM 12029 C CA . VAL B 1 122 141.716 152.198 115.665 B 131 ? 1.00 16.62 1
12155	ATOM 12030 C C . VAL B 1 122 141.884 150.809 116.286 B 131 ? 1.00 15.72 1
12156	ATOM 12031 O O . VAL B 1 122 142.967 150.238 116.222 B 131 ? 1.00 14.34 1
12157	ATOM 12032 C CB . VAL B 1 122 142.766 153.158 116.259 B 131 ? 1.00 16.79 1
12158	ATOM 12033 C CG1 . VAL B 1 122 142.850 154.480 115.499 B 131 ? 1.00 14.33 1
12159	ATOM 12034 C CG2 . VAL B 1 122 142.517 153.458 117.736 B 131 ? 1.00 14.65 1
12160	ATOM 12035 H H . VAL B 1 122 139.889 152.771 116.653 B 131 ? 1.00 14.84 1
12161	ATOM 12036 H HA . VAL B 1 122 141.967 152.064 114.613 B 131 ? 1.00 19.95 1
12162	ATOM 12037 H HB . VAL B 1 122 143.747 152.691 116.176 B 131 ? 1.00 20.14 1
12163	ATOM 12038 H HG11 . VAL B 1 122 143.673 155.078 115.892 B 131 ? 1.00 17.19 1
12164	ATOM 12039 H HG12 . VAL B 1 122 143.038 154.280 114.444 B 131 ? 1.00 17.19 1
12165	ATOM 12040 H HG13 . VAL B 1 122 141.924 155.043 115.611 B 131 ? 1.00 17.19 1
12166	ATOM 12041 H HG21 . VAL B 1 122 143.316 154.099 118.108 B 131 ? 1.00 17.58 1
12167	ATOM 12042 H HG22 . VAL B 1 122 141.566 153.976 117.864 B 131 ? 1.00 17.58 1
12168	ATOM 12043 H HG23 . VAL B 1 122 142.516 152.537 118.318 B 131 ? 1.00 17.58 1
12169	ATOM 12044 N N . GLY B 1 123 140.853 150.244 116.906 B 132 ? 1.00 11.98 1
12170	ATOM 12045 C CA . GLY B 1 123 140.956 148.993 117.654 B 132 ? 1.00 11.53 1
12171	ATOM 12046 C C . GLY B 1 123 141.253 147.776 116.786 B 132 ? 1.00 13.81 1
12172	ATOM 12047 O O . GLY B 1 123 141.977 146.885 117.219 B 132 ? 1.00 15.94 1
12173	ATOM 12048 H H . GLY B 1 123 139.943 150.669 116.801 B 132 ? 1.00 14.38 1
12174	ATOM 12049 H HA1 . GLY B 1 123 141.739 149.082 118.407 B 132 ? 1.00 13.84 1
12175	ATOM 12050 H HA2 . GLY B 1 123 140.009 148.814 118.163 B 132 ? 1.00 13.84 1
12176	ATOM 12051 N N . PHE B 1 124 140.775 147.742 115.543 B 133 ? 1.00 11.85 1
12177	ATOM 12052 C CA . PHE B 1 124 140.958 146.617 114.631 B 133 ? 1.00 0.62 1
12178	ATOM 12053 C C . PHE B 1 124 142.431 146.287 114.371 B 133 ? 1.00 15.29 1
12179	ATOM 12054 O O . PHE B 1 124 142.823 145.125 114.372 B 133 ? 1.00 16.28 1
12180	ATOM 12055 C CB . PHE B 1 124 140.232 146.932 113.322 B 133 ? 1.00 9.73 1
12181	ATOM 12056 C CG . PHE B 1 124 140.460 145.897 112.244 B 133 ? 1.00 13.93 1
12182	ATOM 12057 C CD1 . PHE B 1 124 139.819 144.648 112.315 B 133 ? 1.00 2.88 1
12183	ATOM 12058 C CD2 . PHE B 1 124 141.359 146.162 111.197 B 133 ? 1.00 18.27 1
12184	ATOM 12059 C CE1 . PHE B 1 124 140.074 143.667 111.343 B 133 ? 1.00 4.13 1
12185	ATOM 12060 C CE2 . PHE B 1 124 141.618 145.181 110.229 B 133 ? 1.00 18.00 1
12186	ATOM 12061 C CZ . PHE B 1 124 140.974 143.936 110.300 B 133 ? 1.00 19.39 1
12187	ATOM 12062 H H . PHE B 1 124 140.202 148.513 115.232 B 133 ? 1.00 14.22 1
12188	ATOM 12063 H HA . PHE B 1 124 140.505 145.729 115.071 B 133 ? 1.00 0.74 1
12189	ATOM 12064 H HB1 . PHE B 1 124 139.162 147.006 113.518 B 133 ? 1.00 11.68 1
12190	ATOM 12065 H HB2 . PHE B 1 124 140.565 147.902 112.955 B 133 ? 1.00 11.68 1
12191	ATOM 12066 H HD1 . PHE B 1 124 139.137 144.431 113.124 B 133 ? 1.00 3.45 1
12192	ATOM 12067 H HD2 . PHE B 1 124 141.861 147.116 111.137 B 133 ? 1.00 21.92 1
12193	ATOM 12068 H HE1 . PHE B 1 124 139.582 142.707 111.398 B 133 ? 1.00 4.95 1
12194	ATOM 12069 H HE2 . PHE B 1 124 142.309 145.386 109.425 B 133 ? 1.00 21.61 1
12195	ATOM 12070 H HZ . PHE B 1 124 141.168 143.188 109.546 B 133 ? 1.00 23.26 1
12196	ATOM 12071 N N . TYR B 1 125 143.282 147.297 114.226 B 134 ? 1.00 15.22 1
12197	ATOM 12072 C CA . TYR B 1 125 144.695 147.108 113.906 B 134 ? 1.00 17.20 1
12198	ATOM 12073 C C . TYR B 1 125 145.497 146.437 115.024 B 134 ? 1.00 16.63 1
12199	ATOM 12074 O O . TYR B 1 125 146.588 145.940 114.774 B 134 ? 1.00 18.79 1
12200	ATOM 12075 C CB . TYR B 1 125 145.304 148.451 113.525 B 134 ? 1.00 17.40 1
12201	ATOM 12076 C CG . TYR B 1 125 144.486 149.205 112.502 B 134 ? 1.00 18.49 1
12202	ATOM 12077 C CD1 . TYR B 1 125 144.345 148.698 111.199 B 134 ? 1.00 18.60 1
12203	ATOM 12078 C CD2 . TYR B 1 125 143.803 150.373 112.881 B 134 ? 1.00 17.38 1
12204	ATOM 12079 C CE1 . TYR B 1 125 143.508 149.350 110.278 B 134 ? 1.00 18.90 1
12205	ATOM 12080 C CE2 . TYR B 1 125 142.975 151.033 111.962 B 134 ? 1.00 17.02 1
12206	ATOM 12081 C CZ . TYR B 1 125 142.822 150.518 110.662 B 134 ? 1.00 18.04 1
12207	ATOM 12082 O OH . TYR B 1 125 141.988 151.143 109.797 B 134 ? 1.00 17.45 1
12208	ATOM 12083 H H . TYR B 1 125 142.921 148.240 114.250 B 134 ? 1.00 18.27 1
12209	ATOM 12084 H HA . TYR B 1 125 144.754 146.455 113.035 B 134 ? 1.00 20.64 1
12210	ATOM 12085 H HB2 . TYR B 1 125 146.308 148.295 113.131 B 134 ? 1.00 20.88 1
12211	ATOM 12086 H HD1 . TYR B 1 125 144.872 147.802 110.907 B 134 ? 1.00 22.33 1
12212	ATOM 12087 H HD2 . TYR B 1 125 143.908 150.757 113.885 B 134 ? 1.00 20.85 1
12213	ATOM 12088 H HE1 . TYR B 1 125 143.388 148.954 109.281 B 134 ? 1.00 22.68 1
12214	ATOM 12089 H HE2 . TYR B 1 125 142.444 151.929 112.250 B 134 ? 1.00 20.43 1
12215	ATOM 12090 H HH . TYR B 1 125 141.865 150.631 108.994 B 134 ? 1.00 20.94 1
12216	ATOM 12091 H HB3 . TYR B 1 125 145.383 149.048 114.434 B 134 ? 1.00 17.40 1
12217	ATOM 12092 N N . SER B 1 126 144.952 146.323 116.237 B 135 ? 1.00 17.24 1
12218	ATOM 12093 C CA . SER B 1 126 145.536 145.483 117.284 B 135 ? 1.00 16.96 1
12219	ATOM 12094 C C . SER B 1 126 145.655 144.012 116.870 B 135 ? 1.00 17.64 1
12220	ATOM 12095 O O . SER B 1 126 146.501 143.310 117.408 B 135 ? 1.00 20.44 1
12221	ATOM 12096 C CB . SER B 1 126 144.717 145.576 118.566 B 135 ? 1.00 16.74 1
12222	ATOM 12097 O OG . SER B 1 126 143.453 145.000 118.362 B 135 ? 1.00 17.66 1
12223	ATOM 12098 H H . SER B 1 126 144.029 146.703 116.388 B 135 ? 1.00 20.69 1
12224	ATOM 12099 H HA . SER B 1 126 146.541 145.847 117.499 B 135 ? 1.00 20.35 1
12225	ATOM 12100 H HB1 . SER B 1 126 145.233 145.032 119.357 B 135 ? 1.00 20.09 1
12226	ATOM 12101 H HB2 . SER B 1 126 144.602 146.618 118.866 B 135 ? 1.00 20.09 1
12227	ATOM 12102 H HG . SER B 1 126 142.871 145.670 117.997 B 135 ? 1.00 21.19 1
12228	ATOM 12103 N N . ALA B 1 127 144.908 143.538 115.869 B 136 ? 1.00 17.79 1
12229	ATOM 12104 C CA . ALA B 1 127 145.081 142.208 115.293 B 136 ? 1.00 16.85 1
12230	ATOM 12105 C C . ALA B 1 127 146.525 141.945 114.840 B 136 ? 1.00 17.05 1
12231	ATOM 12106 O O . ALA B 1 127 147.049 140.851 115.030 B 136 ? 1.00 19.81 1
12232	ATOM 12107 C CB . ALA B 1 127 144.101 142.075 114.128 B 136 ? 1.00 17.23 1
12233	ATOM 12108 H H . ALA B 1 127 144.200 144.135 115.466 B 136 ? 1.00 21.35 1
12234	ATOM 12109 H HA . ALA B 1 127 144.830 141.457 116.042 B 136 ? 1.00 20.22 1
12235	ATOM 12110 H HB1 . ALA B 1 127 143.079 142.191 114.488 B 136 ? 1.00 20.67 1
12236	ATOM 12111 H HB2 . ALA B 1 127 144.304 142.835 113.374 B 136 ? 1.00 20.67 1
12237	ATOM 12112 H HB3 . ALA B 1 127 144.206 141.089 113.675 B 136 ? 1.00 20.67 1
12238	ATOM 12113 N N . TYR B 1 128 147.223 142.955 114.326 B 137 ? 1.00 17.98 1
12239	ATOM 12114 C CA . TYR B 1 128 148.615 142.844 113.894 B 137 ? 1.00 16.95 1
12240	ATOM 12115 C C . TYR B 1 128 149.632 142.765 115.040 B 137 ? 1.00 18.32 1
12241	ATOM 12116 O O . TYR B 1 128 150.817 142.580 114.784 B 137 ? 1.00 20.92 1
12242	ATOM 12117 C CB . TYR B 1 128 148.934 143.978 112.924 B 137 ? 1.00 16.89 1
12243	ATOM 12118 C CG . TYR B 1 128 148.115 143.912 111.657 B 137 ? 1.00 17.22 1
12244	ATOM 12119 C CD1 . TYR B 1 128 148.428 142.949 110.682 B 137 ? 1.00 17.68 1
12245	ATOM 12120 C CD2 . TYR B 1 128 147.026 144.778 111.467 B 137 ? 1.00 17.20 1
12246	ATOM 12121 C CE1 . TYR B 1 128 147.657 142.856 109.513 B 137 ? 1.00 17.93 1
12247	ATOM 12122 C CE2 . TYR B 1 128 146.244 144.680 110.305 B 137 ? 1.00 16.67 1
12248	ATOM 12123 C CZ . TYR B 1 128 146.563 143.723 109.326 B 137 ? 1.00 17.28 1
12249	ATOM 12124 O OH . TYR B 1 128 145.817 143.641 108.203 B 137 ? 1.00 18.16 1
12250	ATOM 12125 H H . TYR B 1 128 146.776 143.857 114.242 B 137 ? 1.00 21.58 1
12251	ATOM 12126 H HA . TYR B 1 128 148.718 141.911 113.340 B 137 ? 1.00 20.34 1
12252	ATOM 12127 H HB1 . TYR B 1 128 148.767 144.932 113.424 B 137 ? 1.00 20.27 1
12253	ATOM 12128 H HB2 . TYR B 1 128 149.987 143.928 112.646 B 137 ? 1.00 20.27 1
12254	ATOM 12129 H HD1 . TYR B 1 128 149.263 142.281 110.833 B 137 ? 1.00 21.21 1
12255	ATOM 12130 H HD2 . TYR B 1 128 146.795 145.526 112.212 B 137 ? 1.00 20.64 1
12256	ATOM 12131 H HE1 . TYR B 1 128 147.900 142.115 108.766 B 137 ? 1.00 21.51 1
12257	ATOM 12132 H HE2 . TYR B 1 128 145.404 145.341 110.149 B 137 ? 1.00 20.01 1
12258	ATOM 12133 H HH . TYR B 1 128 146.115 142.936 107.623 B 137 ? 1.00 21.79 1
12259	ATOM 12134 N N . LEU B 1 129 149.211 142.821 116.307 B 138 ? 1.00 19.90 1
12260	ATOM 12135 C CA . LEU B 1 129 150.058 142.414 117.430 B 138 ? 1.00 18.93 1
12261	ATOM 12136 C C . LEU B 1 129 150.411 140.925 117.345 B 138 ? 1.00 20.85 1
12262	ATOM 12137 O O . LEU B 1 129 151.526 140.544 117.685 B 138 ? 1.00 24.64 1
12263	ATOM 12138 C CB . LEU B 1 129 149.341 142.692 118.762 B 138 ? 1.00 21.44 1
12264	ATOM 12139 C CG . LEU B 1 129 149.136 144.180 119.076 B 138 ? 1.00 22.27 1
12265	ATOM 12140 C CD1 . LEU B 1 129 148.188 144.350 120.260 B 138 ? 1.00 21.86 1
12266	ATOM 12141 C CD2 . LEU B 1 129 150.462 144.847 119.423 B 138 ? 1.00 21.76 1
12267	ATOM 12142 H H . LEU B 1 129 148.234 143.000 116.490 B 138 ? 1.00 23.88 1
12268	ATOM 12143 H HA . LEU B 1 129 150.993 142.973 117.401 B 138 ? 1.00 22.72 1
12269	ATOM 12144 H HB1 . LEU B 1 129 148.374 142.190 118.746 B 138 ? 1.00 25.73 1
12270	ATOM 12145 H HB2 . LEU B 1 129 149.916 142.245 119.573 B 138 ? 1.00 25.73 1
12271	ATOM 12146 H HG . LEU B 1 129 148.698 144.684 118.215 B 138 ? 1.00 26.73 1
12272	ATOM 12147 H HD11 . LEU B 1 129 147.911 145.400 120.354 B 138 ? 1.00 26.23 1
12273	ATOM 12148 H HD12 . LEU B 1 129 147.281 143.765 120.102 B 138 ? 1.00 26.23 1
12274	ATOM 12149 H HD13 . LEU B 1 129 148.670 144.032 121.185 B 138 ? 1.00 26.23 1
12275	ATOM 12150 H HD21 . LEU B 1 129 150.276 145.855 119.793 B 138 ? 1.00 26.11 1
12276	ATOM 12151 H HD22 . LEU B 1 129 150.983 144.287 120.199 B 138 ? 1.00 26.11 1
12277	ATOM 12152 H HD23 . LEU B 1 129 151.092 144.915 118.535 B 138 ? 1.00 26.11 1
12278	ATOM 12153 N N . VAL B 1 130 149.484 140.088 116.869 B 139 ? 1.00 20.64 1
12279	ATOM 12154 C CA . VAL B 1 130 149.657 138.630 116.791 B 139 ? 1.00 20.73 1
12280	ATOM 12155 C C . VAL B 1 130 149.664 138.087 115.368 B 139 ? 1.00 20.85 1
12281	ATOM 12156 O O . VAL B 1 130 150.250 137.038 115.121 B 139 ? 1.00 25.88 1
12282	ATOM 12157 C CB . VAL B 1 130 148.619 137.891 117.652 B 139 ? 1.00 21.00 1
12283	ATOM 12158 C CG1 . VAL B 1 130 148.738 138.292 119.122 B 139 ? 1.00 23.90 1
12284	ATOM 12159 C CG2 . VAL B 1 130 147.179 138.105 117.185 B 139 ? 1.00 18.73 1
12285	ATOM 12160 H H . VAL B 1 130 148.589 140.476 116.609 B 139 ? 1.00 24.77 1
12286	ATOM 12161 H HA . VAL B 1 130 150.633 138.373 117.201 B 139 ? 1.00 24.88 1
12287	ATOM 12162 H HB . VAL B 1 130 148.835 136.825 117.590 B 139 ? 1.00 25.20 1
12288	ATOM 12163 H HG11 . VAL B 1 130 148.081 137.663 119.722 B 139 ? 1.00 28.68 1
12289	ATOM 12164 H HG12 . VAL B 1 130 149.763 138.150 119.464 B 139 ? 1.00 28.68 1
12290	ATOM 12165 H HG13 . VAL B 1 130 148.448 139.334 119.263 B 139 ? 1.00 28.68 1
12291	ATOM 12166 H HG21 . VAL B 1 130 146.509 137.504 117.800 B 139 ? 1.00 22.47 1
12292	ATOM 12167 H HG22 . VAL B 1 130 146.894 139.153 117.280 B 139 ? 1.00 22.47 1
12293	ATOM 12168 H HG23 . VAL B 1 130 147.057 137.787 116.150 B 139 ? 1.00 22.47 1
12294	ATOM 12169 N N . ALA B 1 131 149.035 138.778 114.423 B 140 ? 1.00 21.02 1
12295	ATOM 12170 C CA . ALA B 1 131 148.869 138.311 113.059 B 140 ? 1.00 19.91 1
12296	ATOM 12171 C C . ALA B 1 131 149.950 138.857 112.124 B 140 ? 1.00 21.36 1
12297	ATOM 12172 O O . ALA B 1 131 150.260 140.042 112.152 B 140 ? 1.00 22.89 1
12298	ATOM 12173 C CB . ALA B 1 131 147.469 138.692 112.584 B 140 ? 1.00 19.09 1
12299	ATOM 12174 H H . ALA B 1 131 148.540 139.619 114.684 B 140 ? 1.00 25.23 1
12300	ATOM 12175 H HA . ALA B 1 131 148.932 137.223 113.060 B 140 ? 1.00 23.89 1
12301	ATOM 12176 H HB1 . ALA B 1 131 146.728 138.342 113.303 B 140 ? 1.00 22.91 1
12302	ATOM 12177 H HB2 . ALA B 1 131 147.386 139.775 112.486 B 140 ? 1.00 22.91 1
12303	ATOM 12178 H HB3 . ALA B 1 131 147.271 138.230 111.617 B 140 ? 1.00 22.91 1
12304	ATOM 12179 N N . GLU B 1 132 150.505 138.010 111.260 B 141 ? 1.00 24.85 1
12305	ATOM 12180 C CA . GLU B 1 132 151.331 138.451 110.129 B 141 ? 1.00 24.63 1
12306	ATOM 12181 C C . GLU B 1 132 150.473 138.918 108.941 B 141 ? 1.00 23.27 1
12307	ATOM 12182 O O . GLU B 1 132 150.885 139.789 108.179 B 141 ? 1.00 25.16 1
12308	ATOM 12183 C CB . GLU B 1 132 152.317 137.339 109.727 B 141 ? 1.00 26.89 1
12309	ATOM 12184 C CG . GLU B 1 132 151.679 136.051 109.192 B 141 ? 1.00 30.50 1
12310	ATOM 12185 C CD . GLU B 1 132 152.704 134.924 108.994 B 141 ? 1.00 40.41 1
12311	ATOM 12186 O OE1 . GLU B 1 132 153.823 135.204 108.510 B 141 ? 1.00 43.68 1
12312	ATOM 12187 O OE2 . GLU B 1 132 152.389 133.749 109.287 B 141 ? 1.00 41.50 1
12313	ATOM 12188 H H . GLU B 1 132 150.204 137.046 111.283 B 141 ? 1.00 29.82 1
12314	ATOM 12189 H HA . GLU B 1 132 151.929 139.308 110.437 B 141 ? 1.00 29.55 1
12315	ATOM 12190 H HB1 . GLU B 1 132 152.988 137.739 108.967 B 141 ? 1.00 32.26 1
12316	ATOM 12191 H HB2 . GLU B 1 132 152.917 137.087 110.602 B 141 ? 1.00 32.26 1
12317	ATOM 12192 H HG1 . GLU B 1 132 150.924 135.714 109.903 B 141 ? 1.00 36.59 1
12318	ATOM 12193 H HG2 . GLU B 1 132 151.182 136.261 108.245 B 141 ? 1.00 36.59 1
12319	ATOM 12194 N N . LYS B 1 133 149.255 138.385 108.809 B 142 ? 1.00 21.42 1
12320	ATOM 12195 C CA . LYS B 1 133 148.267 138.763 107.797 B 142 ? 1.00 20.16 1
12321	ATOM 12196 C C . LYS B 1 133 146.863 138.633 108.367 B 142 ? 1.00 19.55 1
12322	ATOM 12197 O O . LYS B 1 133 146.605 137.722 109.149 B 142 ? 1.00 22.01 1
12323	ATOM 12198 C CB . LYS B 1 133 148.459 137.882 106.552 B 142 ? 1.00 22.42 1
12324	ATOM 12199 C CG . LYS B 1 133 147.604 138.368 105.379 B 142 ? 1.00 23.38 1
12325	ATOM 12200 C CD . LYS B 1 133 147.851 137.578 104.096 B 142 ? 1.00 27.12 1
12326	ATOM 12201 C CE . LYS B 1 133 147.249 136.169 104.158 B 142 ? 1.00 30.24 1
12327	ATOM 12202 N NZ . LYS B 1 133 147.211 135.553 102.809 B 142 ? 1.00 32.91 1
12328	ATOM 12203 H H . LYS B 1 133 148.979 137.687 109.485 B 142 ? 1.00 25.70 1
12329	ATOM 12204 H HA . LYS B 1 133 148.424 139.806 107.520 B 142 ? 1.00 24.19 1
12330	ATOM 12205 H HB1 . LYS B 1 133 149.507 137.917 106.254 B 142 ? 1.00 26.90 1
12331	ATOM 12206 H HB2 . LYS B 1 133 148.205 136.848 106.787 B 142 ? 1.00 26.90 1
12332	ATOM 12207 H HG1 . LYS B 1 133 146.545 138.302 105.626 B 142 ? 1.00 28.06 1
12333	ATOM 12208 H HG2 . LYS B 1 133 147.848 139.413 105.185 B 142 ? 1.00 28.06 1
12334	ATOM 12209 H HD1 . LYS B 1 133 147.392 138.138 103.281 B 142 ? 1.00 32.54 1
12335	ATOM 12210 H HD2 . LYS B 1 133 148.922 137.518 103.899 B 142 ? 1.00 32.54 1
12336	ATOM 12211 H HE1 . LYS B 1 133 147.839 135.556 104.838 B 142 ? 1.00 36.29 1
12337	ATOM 12212 H HE2 . LYS B 1 133 146.236 136.235 104.554 B 142 ? 1.00 36.29 1
12338	ATOM 12213 H HZ1 . LYS B 1 133 146.793 134.634 102.829 B 142 ? 1.00 39.50 1
12339	ATOM 12214 H HZ2 . LYS B 1 133 146.672 136.130 102.180 B 142 ? 1.00 39.50 1
12340	ATOM 12215 H HZ3 . LYS B 1 133 148.140 135.461 102.422 B 142 ? 1.00 39.50 1
12341	ATOM 12216 N N . VAL B 1 134 145.948 139.496 107.943 B 143 ? 1.00 18.41 1
12342	ATOM 12217 C CA . VAL B 1 134 144.529 139.417 108.296 B 143 ? 1.00 17.01 1
12343	ATOM 12218 C C . VAL B 1 134 143.694 139.386 107.029 B 143 ? 1.00 17.11 1
12344	ATOM 12219 O O . VAL B 1 134 143.913 140.187 106.126 B 143 ? 1.00 19.25 1
12345	ATOM 12220 C CB . VAL B 1 134 144.106 140.567 109.224 B 143 ? 1.00 16.27 1
12346	ATOM 12221 C CG1 . VAL B 1 134 142.632 140.465 109.612 B 143 ? 1.00 16.31 1
12347	ATOM 12222 C CG2 . VAL B 1 134 144.934 140.572 110.509 B 143 ? 1.00 16.66 1
12348	ATOM 12223 H H . VAL B 1 134 146.221 140.203 107.276 B 143 ? 1.00 22.09 1
12349	ATOM 12224 H HA . VAL B 1 134 144.347 138.487 108.835 B 143 ? 1.00 20.41 1
12350	ATOM 12225 H HB . VAL B 1 134 144.259 141.516 108.710 B 143 ? 1.00 19.52 1
12351	ATOM 12226 H HG11 . VAL B 1 134 142.389 141.226 110.353 B 143 ? 1.00 19.57 1
12352	ATOM 12227 H HG12 . VAL B 1 134 142.001 140.628 108.738 B 143 ? 1.00 19.57 1
12353	ATOM 12228 H HG13 . VAL B 1 134 142.420 139.481 110.030 B 143 ? 1.00 19.57 1
12354	ATOM 12229 H HG21 . VAL B 1 134 144.581 141.358 111.176 B 143 ? 1.00 19.99 1
12355	ATOM 12230 H HG22 . VAL B 1 134 144.854 139.603 111.004 B 143 ? 1.00 19.99 1
12356	ATOM 12231 H HG23 . VAL B 1 134 145.983 140.766 110.285 B 143 ? 1.00 19.99 1
12357	ATOM 12232 N N . VAL B 1 135 142.729 138.475 106.972 B 144 ? 1.00 18.32 1
12358	ATOM 12233 C CA . VAL B 1 135 141.690 138.422 105.944 B 144 ? 1.00 18.56 1
12359	ATOM 12234 C C . VAL B 1 135 140.350 138.639 106.619 B 144 ? 1.00 18.82 1
12360	ATOM 12235 O O . VAL B 1 135 140.055 137.985 107.608 B 144 ? 1.00 20.08 1
12361	ATOM 12236 C CB . VAL B 1 135 141.712 137.095 105.170 B 144 ? 1.00 19.60 1
12362	ATOM 12237 C CG1 . VAL B 1 135 140.629 137.057 104.092 B 144 ? 1.00 18.40 1
12363	ATOM 12238 C CG2 . VAL B 1 135 143.060 136.865 104.494 B 144 ? 1.00 22.06 1
12364	ATOM 12239 H H . VAL B 1 135 142.634 137.845 107.755 B 144 ? 1.00 21.99 1
12365	ATOM 12240 H HA . VAL B 1 135 141.845 139.228 105.226 B 144 ? 1.00 22.27 1
12366	ATOM 12241 H HB . VAL B 1 135 141.536 136.269 105.858 B 144 ? 1.00 23.52 1
12367	ATOM 12242 H HG11 . VAL B 1 135 140.702 136.127 103.528 B 144 ? 1.00 22.08 1
12368	ATOM 12243 H HG12 . VAL B 1 135 139.640 137.097 104.549 B 144 ? 1.00 22.08 1
12369	ATOM 12244 H HG13 . VAL B 1 135 140.748 137.899 103.409 B 144 ? 1.00 22.08 1
12370	ATOM 12245 H HG21 . VAL B 1 135 143.045 135.918 103.955 B 144 ? 1.00 26.47 1
12371	ATOM 12246 H HG22 . VAL B 1 135 143.260 137.676 103.793 B 144 ? 1.00 26.47 1
12372	ATOM 12247 H HG23 . VAL B 1 135 143.854 136.821 105.240 B 144 ? 1.00 26.47 1
12373	ATOM 12248 N N . VAL B 1 136 139.520 139.538 106.113 B 145 ? 1.00 19.58 1
12374	ATOM 12249 C CA . VAL B 1 136 138.163 139.755 106.607 B 145 ? 1.00 18.58 1
12375	ATOM 12250 C C . VAL B 1 136 137.192 139.414 105.494 B 145 ? 1.00 18.15 1
12376	ATOM 12251 O O . VAL B 1 136 137.216 140.052 104.450 B 145 ? 1.00 20.48 1
12377	ATOM 12252 C CB . VAL B 1 136 137.972 141.192 107.111 B 145 ? 1.00 19.73 1
12378	ATOM 12253 C CG1 . VAL B 1 136 136.585 141.352 107.724 B 145 ? 1.00 19.87 1
12379	ATOM 12254 C CG2 . VAL B 1 136 138.996 141.564 108.183 B 145 ? 1.00 18.62 1
12380	ATOM 12255 H H . VAL B 1 136 139.805 140.036 105.282 B 145 ? 1.00 23.50 1
12381	ATOM 12256 H HA . VAL B 1 136 137.962 139.089 107.446 B 145 ? 1.00 22.29 1
12382	ATOM 12257 H HB . VAL B 1 136 138.071 141.893 106.282 B 145 ? 1.00 23.68 1
12383	ATOM 12258 H HG11 . VAL B 1 136 136.440 142.379 108.060 B 145 ? 1.00 23.84 1
12384	ATOM 12259 H HG12 . VAL B 1 136 135.823 141.123 106.980 B 145 ? 1.00 23.84 1
12385	ATOM 12260 H HG13 . VAL B 1 136 136.471 140.675 108.571 B 145 ? 1.00 23.84 1
12386	ATOM 12261 H HG21 . VAL B 1 136 138.765 142.548 108.591 B 145 ? 1.00 22.34 1
12387	ATOM 12262 H HG22 . VAL B 1 136 138.985 140.827 108.986 B 145 ? 1.00 22.34 1
12388	ATOM 12263 H HG23 . VAL B 1 136 139.993 141.605 107.745 B 145 ? 1.00 22.34 1
12389	ATOM 12264 N N . ILE B 1 137 136.327 138.426 105.703 B 146 ? 1.00 19.82 1
12390	ATOM 12265 C CA . ILE B 1 137 135.250 138.090 104.766 B 146 ? 1.00 18.71 1
12391	ATOM 12266 C C . ILE B 1 137 133.960 138.698 105.293 B 146 ? 1.00 18.05 1
12392	ATOM 12267 O O . ILE B 1 137 133.626 138.460 106.448 B 146 ? 1.00 20.62 1
12393	ATOM 12268 C CB . ILE B 1 137 135.071 136.570 104.594 B 146 ? 1.00 20.29 1
12394	ATOM 12269 C CG1 . ILE B 1 137 136.374 135.774 104.395 B 146 ? 1.00 19.81 1
12395	ATOM 12270 C CG2 . ILE B 1 137 134.069 136.289 103.469 B 146 ? 1.00 22.20 1
12396	ATOM 12271 C CD1 . ILE B 1 137 137.179 136.161 103.157 B 146 ? 1.00 22.21 1
12397	ATOM 12272 H H . ILE B 1 137 136.350 137.952 106.594 B 146 ? 1.00 23.79 1
12398	ATOM 12273 H HA . ILE B 1 137 135.477 138.515 103.788 B 146 ? 1.00 22.45 1
12399	ATOM 12274 H HB . ILE B 1 137 134.614 136.186 105.506 B 146 ? 1.00 24.35 1
12400	ATOM 12275 H HG11 . ILE B 1 137 137.009 135.897 105.273 B 146 ? 1.00 23.77 1
12401	ATOM 12276 H HG12 . ILE B 1 137 136.129 134.715 104.325 B 146 ? 1.00 23.77 1
12402	ATOM 12277 H HG21 . ILE B 1 137 133.980 135.213 103.316 B 146 ? 1.00 26.65 1
12403	ATOM 12278 H HG22 . ILE B 1 137 133.084 136.676 103.727 B 146 ? 1.00 26.65 1
12404	ATOM 12279 H HG23 . ILE B 1 137 134.400 136.755 102.540 B 146 ? 1.00 26.65 1
12405	ATOM 12280 H HD11 . ILE B 1 137 138.077 135.546 103.107 B 146 ? 1.00 26.65 1
12406	ATOM 12281 H HD12 . ILE B 1 137 136.591 135.992 102.255 B 146 ? 1.00 26.65 1
12407	ATOM 12282 H HD13 . ILE B 1 137 137.472 137.209 103.214 B 146 ? 1.00 26.65 1
12408	ATOM 12283 N N . THR B 1 138 133.206 139.445 104.494 B 147 ? 1.00 18.92 1
12409	ATOM 12284 C CA . THR B 1 138 131.934 140.037 104.938 B 147 ? 1.00 17.65 1
12410	ATOM 12285 C C . THR B 1 138 130.814 139.812 103.955 B 147 ? 1.00 19.21 1
12411	ATOM 12286 O O . THR B 1 138 131.014 139.882 102.749 B 147 ? 1.00 23.04 1
12412	ATOM 12287 C CB . THR B 1 138 132.023 141.537 105.235 B 147 ? 1.00 18.40 1
12413	ATOM 12288 O OG1 . THR B 1 138 132.342 142.300 104.100 B 147 ? 1.00 20.71 1
12414	ATOM 12289 C CG2 . THR B 1 138 133.079 141.821 106.278 B 147 ? 1.00 22.13 1
12415	ATOM 12290 H H . THR B 1 138 133.531 139.641 103.558 B 147 ? 1.00 22.71 1
12416	ATOM 12291 H HA . THR B 1 138 131.633 139.557 105.869 B 147 ? 1.00 21.18 1
12417	ATOM 12292 H HB . THR B 1 138 131.061 141.870 105.624 B 147 ? 1.00 22.08 1
12418	ATOM 12293 H HG1 . THR B 1 138 131.538 142.633 103.695 B 147 ? 1.00 24.85 1
12419	ATOM 12294 H HG21 . THR B 1 138 133.042 142.863 106.595 B 147 ? 1.00 26.56 1
12420	ATOM 12295 H HG22 . THR B 1 138 132.894 141.184 107.143 B 147 ? 1.00 26.56 1
12421	ATOM 12296 H HG23 . THR B 1 138 134.062 141.613 105.856 B 147 ? 1.00 26.56 1
12422	ATOM 12297 N N . LYS B 1 139 129.608 139.607 104.481 B 148 ? 1.00 19.61 1
12423	ATOM 12298 C CA . LYS B 1 139 128.355 139.634 103.730 B 148 ? 1.00 21.01 1
12424	ATOM 12299 C C . LYS B 1 139 127.377 140.550 104.450 B 148 ? 1.00 20.51 1
12425	ATOM 12300 O O . LYS B 1 139 127.002 140.274 105.583 B 148 ? 1.00 23.61 1
12426	ATOM 12301 C CB . LYS B 1 139 127.846 138.191 103.597 B 148 ? 1.00 22.07 1
12427	ATOM 12302 C CG . LYS B 1 139 126.510 138.043 102.858 B 148 ? 1.00 23.95 1
12428	ATOM 12303 C CD . LYS B 1 139 126.598 138.389 101.369 B 148 ? 1.00 25.76 1
12429	ATOM 12304 C CE . LYS B 1 139 125.287 138.066 100.642 B 148 ? 1.00 25.37 1
12430	ATOM 12305 N NZ . LYS B 1 139 124.305 139.177 100.720 B 148 ? 1.00 26.92 1
12431	ATOM 12306 H H . LYS B 1 139 129.545 139.515 105.485 B 148 ? 1.00 23.54 1
12432	ATOM 12307 H HA . LYS B 1 139 128.535 140.037 102.734 B 148 ? 1.00 25.21 1
12433	ATOM 12308 H HB1 . LYS B 1 139 128.598 137.595 103.081 B 148 ? 1.00 26.48 1
12434	ATOM 12309 H HB2 . LYS B 1 139 127.726 137.771 104.596 B 148 ? 1.00 26.48 1
12435	ATOM 12310 H HG1 . LYS B 1 139 126.211 136.998 102.940 B 148 ? 1.00 28.74 1
12436	ATOM 12311 H HG2 . LYS B 1 139 125.750 138.654 103.343 B 148 ? 1.00 28.74 1
12437	ATOM 12312 H HD1 . LYS B 1 139 126.865 139.437 101.229 B 148 ? 1.00 30.91 1
12438	ATOM 12313 H HD2 . LYS B 1 139 127.380 137.773 100.927 B 148 ? 1.00 30.91 1
12439	ATOM 12314 H HE1 . LYS B 1 139 125.517 137.862 99.596 B 148 ? 1.00 30.45 1
12440	ATOM 12315 H HE2 . LYS B 1 139 124.869 137.150 101.060 B 148 ? 1.00 30.45 1
12441	ATOM 12316 H HZ1 . LYS B 1 139 123.441 138.921 100.264 B 148 ? 1.00 32.31 1
12442	ATOM 12317 H HZ2 . LYS B 1 139 124.100 139.432 101.675 B 148 ? 1.00 32.31 1
12443	ATOM 12318 H HZ3 . LYS B 1 139 124.666 139.999 100.258 B 148 ? 1.00 32.31 1
12444	ATOM 12319 N N . HIS B 1 140 126.980 141.642 103.818 B 149 ? 1.00 22.51 1
12445	ATOM 12320 C CA . HIS B 1 140 125.886 142.508 104.264 B 149 ? 1.00 22.72 1
12446	ATOM 12321 C C . HIS B 1 140 124.583 142.094 103.567 B 149 ? 1.00 28.22 1
12447	ATOM 12322 O O . HIS B 1 140 124.625 141.375 102.570 B 149 ? 1.00 30.10 1
12448	ATOM 12323 C CB . HIS B 1 140 126.313 143.946 103.966 B 149 ? 1.00 23.22 1
12449	ATOM 12324 C CG . HIS B 1 140 125.441 145.022 104.540 B 149 ? 1.00 24.05 1
12450	ATOM 12325 N ND1 . HIS B 1 140 124.261 145.482 103.972 B 149 ? 1.00 29.12 1
12451	ATOM 12326 C CD2 . HIS B 1 140 125.716 145.764 105.648 B 149 ? 1.00 25.25 1
12452	ATOM 12327 C CE1 . HIS B 1 140 123.854 146.504 104.739 B 149 ? 1.00 28.08 1
12453	ATOM 12328 N NE2 . HIS B 1 140 124.709 146.692 105.754 B 149 ? 1.00 26.70 1
12454	ATOM 12329 H H . HIS B 1 140 127.340 141.799 102.887 B 149 ? 1.00 27.01 1
12455	ATOM 12330 H HA . HIS B 1 140 125.734 142.406 105.339 B 149 ? 1.00 27.26 1
12456	ATOM 12331 H HB1 . HIS B 1 140 127.314 144.093 104.370 B 149 ? 1.00 27.86 1
12457	ATOM 12332 H HB2 . HIS B 1 140 126.367 144.087 102.886 B 149 ? 1.00 27.86 1
12458	ATOM 12333 H HD2 . HIS B 1 140 126.569 145.658 106.302 B 149 ? 1.00 30.30 1
12459	ATOM 12334 H HE1 . HIS B 1 140 122.966 147.095 104.567 B 149 ? 1.00 33.70 1
12460	ATOM 12335 H HE2 . HIS B 1 140 124.620 147.408 106.460 B 149 ? 1.00 32.04 1
12461	ATOM 12336 N N . ASN B 1 141 123.417 142.518 104.046 B 150 ? 1.00 29.70 1
12462	ATOM 12337 C CA . ASN B 1 141 122.151 142.224 103.359 B 150 ? 1.00 31.03 1
12463	ATOM 12338 C C . ASN B 1 141 122.032 142.934 101.995 B 150 ? 1.00 32.96 1
12464	ATOM 12339 O O . ASN B 1 141 121.410 142.402 101.079 B 150 ? 1.00 34.57 1
12465	ATOM 12340 C CB . ASN B 1 141 120.971 142.604 104.268 B 150 ? 1.00 32.36 1
12466	ATOM 12341 C CG . ASN B 1 141 120.678 141.592 105.357 B 150 ? 1.00 30.59 1
12467	ATOM 12342 O OD1 . ASN B 1 141 120.754 140.386 105.175 B 150 ? 1.00 32.83 1
12468	ATOM 12343 N ND2 . ASN B 1 141 120.311 142.049 106.529 B 150 ? 1.00 33.12 1
12469	ATOM 12344 H H . ASN B 1 141 123.415 143.157 104.829 B 150 ? 1.00 35.64 1
12470	ATOM 12345 H HA . ASN B 1 141 122.098 141.155 103.153 B 150 ? 1.00 37.23 1
12471	ATOM 12346 H HB1 . ASN B 1 141 121.147 143.588 104.703 B 150 ? 1.00 38.83 1
12472	ATOM 12347 H HB2 . ASN B 1 141 120.066 142.673 103.665 B 150 ? 1.00 38.83 1
12473	ATOM 12348 H HD21 . ASN B 1 141 119.964 141.393 107.214 B 150 ? 1.00 39.74 1
12474	ATOM 12349 H HD22 . ASN B 1 141 120.263 143.048 106.676 B 150 ? 1.00 39.74 1
12475	ATOM 12350 N N . ASP B 1 142 122.643 144.110 101.840 B 151 ? 1.00 32.73 1
12476	ATOM 12351 C CA . ASP B 1 142 122.532 144.968 100.652 B 151 ? 1.00 33.88 1
12477	ATOM 12352 C C . ASP B 1 142 123.667 144.786 99.627 B 151 ? 1.00 34.22 1
12478	ATOM 12353 O O . ASP B 1 142 123.805 145.600 98.715 B 151 ? 1.00 37.88 1
12479	ATOM 12354 C CB . ASP B 1 142 122.425 146.441 101.086 B 151 ? 1.00 34.30 1
12480	ATOM 12355 C CG . ASP B 1 142 121.220 146.765 101.976 B 151 ? 1.00 40.46 1
12481	ATOM 12356 O OD1 . ASP B 1 142 120.212 146.024 101.961 B 151 ? 1.00 39.77 1
12482	ATOM 12357 O OD2 . ASP B 1 142 121.256 147.816 102.655 B 151 ? 1.00 41.01 1
12483	ATOM 12358 H H . ASP B 1 142 123.144 144.487 102.632 B 151 ? 1.00 39.27 1
12484	ATOM 12359 H HA . ASP B 1 142 121.610 144.717 100.127 B 151 ? 1.00 40.65 1
12485	ATOM 12360 H HB1 . ASP B 1 142 123.345 146.723 101.599 B 151 ? 1.00 41.16 1
12486	ATOM 12361 H HB2 . ASP B 1 142 122.344 147.066 100.196 B 151 ? 1.00 41.16 1
12487	ATOM 12362 N N . ASP B 1 143 124.520 143.768 99.756 B 152 ? 1.00 30.65 1
12488	ATOM 12363 C CA . ASP B 1 143 125.733 143.636 98.938 B 152 ? 1.00 30.79 1
12489	ATOM 12364 C C . ASP B 1 143 126.224 142.181 98.827 B 152 ? 1.00 30.89 1
12490	ATOM 12365 O O . ASP B 1 143 125.739 141.294 99.525 B 152 ? 1.00 32.15 1
12491	ATOM 12366 C CB . ASP B 1 143 126.810 144.572 99.520 B 152 ? 1.00 31.34 1
12492	ATOM 12367 C CG . ASP B 1 143 127.848 145.058 98.505 B 152 ? 1.00 33.69 1
12493	ATOM 12368 O OD1 . ASP B 1 143 127.873 144.568 97.353 B 152 ? 1.00 35.82 1
12494	ATOM 12369 O OD2 . ASP B 1 143 128.686 145.898 98.894 B 152 ? 1.00 32.22 1
12495	ATOM 12370 H H . ASP B 1 143 124.365 143.090 100.489 B 152 ? 1.00 36.78 1
12496	ATOM 12371 H HA . ASP B 1 143 125.498 143.968 97.927 B 152 ? 1.00 36.95 1
12497	ATOM 12372 H HB1 . ASP B 1 143 126.326 145.460 99.926 B 152 ? 1.00 37.61 1
12498	ATOM 12373 H HB2 . ASP B 1 143 127.313 144.067 100.345 B 152 ? 1.00 37.61 1
12499	ATOM 12374 N N . GLU B 1 144 127.164 141.914 97.926 B 153 ? 1.00 30.64 1
12500	ATOM 12375 C CA . GLU B 1 144 127.802 140.604 97.738 B 153 ? 1.00 29.39 1
12501	ATOM 12376 C C . GLU B 1 144 128.740 140.216 98.895 B 153 ? 1.00 27.89 1
12502	ATOM 12377 O O . GLU B 1 144 128.996 141.005 99.802 B 153 ? 1.00 28.97 1
12503	ATOM 12378 C CB . GLU B 1 144 128.587 140.603 96.415 B 153 ? 1.00 32.34 1
12504	ATOM 12379 C CG . GLU B 1 144 127.754 140.968 95.180 B 153 ? 1.00 38.69 1
12505	ATOM 12380 C CD . GLU B 1 144 126.505 140.088 95.001 B 153 ? 1.00 48.92 1
12506	ATOM 12381 O OE1 . GLU B 1 144 126.525 138.900 95.395 B 153 ? 1.00 47.93 1
12507	ATOM 12382 O OE2 . GLU B 1 144 125.500 140.575 94.435 B 153 ? 1.00 50.41 1
12508	ATOM 12383 H H . GLU B 1 144 127.532 142.699 97.407 B 153 ? 1.00 36.76 1
12509	ATOM 12384 H HA . GLU B 1 144 127.028 139.838 97.688 B 153 ? 1.00 35.27 1
12510	ATOM 12385 H HB1 . GLU B 1 144 129.412 141.312 96.493 B 153 ? 1.00 38.81 1
12511	ATOM 12386 H HB2 . GLU B 1 144 129.022 139.617 96.255 B 153 ? 1.00 38.81 1
12512	ATOM 12387 H HG1 . GLU B 1 144 127.462 142.016 95.254 B 153 ? 1.00 46.43 1
12513	ATOM 12388 H HG2 . GLU B 1 144 128.390 140.872 94.300 B 153 ? 1.00 46.43 1
12514	ATOM 12389 N N . GLN B 1 145 129.272 138.990 98.875 B 154 ? 1.00 25.01 1
12515	ATOM 12390 C CA . GLN B 1 145 130.355 138.589 99.771 B 154 ? 1.00 24.04 1
12516	ATOM 12391 C C . GLN B 1 145 131.713 139.084 99.250 B 154 ? 1.00 27.51 1
12517	ATOM 12392 O O . GLN B 1 145 132.060 138.820 98.102 B 154 ? 1.00 30.74 1
12518	ATOM 12393 C CB . GLN B 1 145 130.331 137.069 99.963 B 154 ? 1.00 26.94 1
12519	ATOM 12394 C CG . GLN B 1 145 131.252 136.600 101.095 B 154 ? 1.00 27.34 1
12520	ATOM 12395 C CD . GLN B 1 145 130.928 135.179 101.534 B 154 ? 1.00 32.95 1
12521	ATOM 12396 O OE1 . GLN B 1 145 129.817 134.879 101.937 B 154 ? 1.00 35.93 1
12522	ATOM 12397 N NE2 . GLN B 1 145 131.863 134.262 101.517 B 154 ? 1.00 36.87 1
12523	ATOM 12398 H H . GLN B 1 145 129.048 138.374 98.107 B 154 ? 1.00 30.01 1
12524	ATOM 12399 H HA . GLN B 1 145 130.166 139.045 100.743 B 154 ? 1.00 28.85 1
12525	ATOM 12400 H HB1 . GLN B 1 145 129.309 136.773 100.202 B 154 ? 1.00 32.32 1
12526	ATOM 12401 H HB2 . GLN B 1 145 130.618 136.573 99.036 B 154 ? 1.00 32.32 1
12527	ATOM 12402 H HG1 . GLN B 1 145 132.294 136.667 100.781 B 154 ? 1.00 32.81 1
12528	ATOM 12403 H HG2 . GLN B 1 145 131.119 137.248 101.961 B 154 ? 1.00 32.81 1
12529	ATOM 12404 H HE21 . GLN B 1 145 131.638 133.323 101.811 B 154 ? 1.00 44.24 1
12530	ATOM 12405 H HE22 . GLN B 1 145 132.800 134.484 101.210 B 154 ? 1.00 44.24 1
12531	ATOM 12406 N N . TYR B 1 146 132.506 139.755 100.085 B 155 ? 1.00 25.36 1
12532	ATOM 12407 C CA . TYR B 1 146 133.846 140.246 99.734 B 155 ? 1.00 22.77 1
12533	ATOM 12408 C C . TYR B 1 146 134.899 139.748 100.703 B 155 ? 1.00 20.80 1
12534	ATOM 12409 O O . TYR B 1 146 134.613 139.564 101.880 B 155 ? 1.00 23.14 1
12535	ATOM 12410 C CB . TYR B 1 146 133.907 141.773 99.722 B 155 ? 1.00 22.29 1
12536	ATOM 12411 C CG . TYR B 1 146 132.954 142.424 98.763 B 155 ? 1.00 25.40 1
12537	ATOM 12412 C CD2 . TYR B 1 146 131.660 142.716 99.207 B 155 ? 1.00 28.39 1
12538	ATOM 12413 C CD1 . TYR B 1 146 133.325 142.684 97.432 B 155 ? 1.00 26.17 1
12539	ATOM 12414 C CE2 . TYR B 1 146 130.722 143.236 98.312 B 155 ? 1.00 29.11 1
12540	ATOM 12415 C CE1 . TYR B 1 146 132.382 143.214 96.532 B 155 ? 1.00 28.32 1
12541	ATOM 12416 C CZ . TYR B 1 146 131.074 143.493 96.977 B 155 ? 1.00 29.08 1
12542	ATOM 12417 O OH . TYR B 1 146 130.148 144.013 96.134 B 155 ? 1.00 32.36 1
12543	ATOM 12418 H H . TYR B 1 146 132.174 139.927 101.023 B 155 ? 1.00 30.43 1
12544	ATOM 12419 H HA . TYR B 1 146 134.117 139.894 98.738 B 155 ? 1.00 27.32 1
12545	ATOM 12420 H HB2 . TYR B 1 146 133.686 142.130 100.728 B 155 ? 1.00 26.75 1
12546	ATOM 12421 H HD2 . TYR B 1 146 131.368 142.499 100.224 B 155 ? 1.00 34.07 1
12547	ATOM 12422 H HD1 . TYR B 1 146 134.326 142.458 97.096 B 155 ? 1.00 31.40 1
12548	ATOM 12423 H HE2 . TYR B 1 146 129.711 143.399 98.656 B 155 ? 1.00 34.93 1
12549	ATOM 12424 H HE1 . TYR B 1 146 132.648 143.399 95.502 B 155 ? 1.00 33.98 1
12550	ATOM 12425 H HH . TYR B 1 146 129.335 144.213 96.604 B 155 ? 1.00 38.83 1
12551	ATOM 12426 H HB3 . TYR B 1 146 134.920 142.089 99.474 B 155 ? 1.00 22.29 1
12552	ATOM 12427 N N . ALA B 1 147 136.127 139.605 100.219 B 156 ? 1.00 22.43 1
12553	ATOM 12428 C CA . ALA B 1 147 137.314 139.485 101.042 B 156 ? 1.00 19.75 1
12554	ATOM 12429 C C . ALA B 1 147 138.094 140.801 101.013 B 156 ? 1.00 19.99 1
12555	ATOM 12430 O O . ALA B 1 147 138.437 141.297 99.942 B 156 ? 1.00 24.50 1
12556	ATOM 12431 C CB . ALA B 1 147 138.164 138.320 100.534 B 156 ? 1.00 24.28 1
12557	ATOM 12432 H H . ALA B 1 147 136.271 139.809 99.240 B 156 ? 1.00 26.92 1
12558	ATOM 12433 H HA . ALA B 1 147 137.030 139.269 102.072 B 156 ? 1.00 23.70 1
12559	ATOM 12434 H HB1 . ALA B 1 147 139.037 138.198 101.175 B 156 ? 1.00 29.14 1
12560	ATOM 12435 H HB2 . ALA B 1 147 137.582 137.398 100.546 B 156 ? 1.00 29.14 1
12561	ATOM 12436 H HB3 . ALA B 1 147 138.497 138.517 99.515 B 156 ? 1.00 29.14 1
12562	ATOM 12437 N N . TRP B 1 148 138.406 141.333 102.188 B 157 ? 1.00 19.73 1
12563	ATOM 12438 C CA . TRP B 1 148 139.408 142.367 102.429 B 157 ? 1.00 17.70 1
12564	ATOM 12439 C C . TRP B 1 148 140.650 141.692 102.989 B 157 ? 1.00 18.26 1
12565	ATOM 12440 O O . TRP B 1 148 140.540 140.791 103.810 B 157 ? 1.00 21.06 1
12566	ATOM 12441 C CB . TRP B 1 148 138.835 143.392 103.405 B 157 ? 1.00 18.35 1
12567	ATOM 12442 C CG . TRP B 1 148 139.732 144.488 103.889 B 157 ? 1.00 18.51 1
12568	ATOM 12443 C CD1 . TRP B 1 148 139.660 145.773 103.485 B 157 ? 1.00 17.69 1
12569	ATOM 12444 C CD2 . TRP B 1 148 140.791 144.455 104.897 B 157 ? 1.00 17.78 1
12570	ATOM 12445 N NE1 . TRP B 1 148 140.597 146.525 104.151 B 157 ? 1.00 16.74 1
12571	ATOM 12446 C CE2 . TRP B 1 148 141.321 145.768 105.033 B 157 ? 1.00 17.11 1
12572	ATOM 12447 C CE3 . TRP B 1 148 141.353 143.462 105.725 B 157 ? 1.00 18.16 1
12573	ATOM 12448 C CZ2 . TRP B 1 148 142.356 146.079 105.917 B 157 ? 1.00 16.86 1
12574	ATOM 12449 C CZ3 . TRP B 1 148 142.400 143.757 106.613 B 157 ? 1.00 17.50 1
12575	ATOM 12450 C CH2 . TRP B 1 148 142.902 145.062 106.710 B 157 ? 1.00 17.12 1
12576	ATOM 12451 H H . TRP B 1 148 138.046 140.868 103.009 B 157 ? 1.00 23.67 1
12577	ATOM 12452 H HA . TRP B 1 148 139.665 142.871 101.498 B 157 ? 1.00 21.24 1
12578	ATOM 12453 H HB1 . TRP B 1 148 137.975 143.855 102.919 B 157 ? 1.00 22.02 1
12579	ATOM 12454 H HB2 . TRP B 1 148 138.465 142.863 104.283 B 157 ? 1.00 22.02 1
12580	ATOM 12455 H HD1 . TRP B 1 148 138.966 146.157 102.752 B 157 ? 1.00 21.22 1
12581	ATOM 12456 H HE1 . TRP B 1 148 140.757 147.504 103.958 B 157 ? 1.00 20.08 1
12582	ATOM 12457 H HE3 . TRP B 1 148 140.968 142.455 105.675 B 157 ? 1.00 21.79 1
12583	ATOM 12458 H HZ2 . TRP B 1 148 142.722 147.093 105.984 B 157 ? 1.00 20.24 1
12584	ATOM 12459 H HZ3 . TRP B 1 148 142.819 142.977 107.230 B 157 ? 1.00 21.00 1
12585	ATOM 12460 H HH2 . TRP B 1 148 143.704 145.284 107.399 B 157 ? 1.00 20.54 1
12586	ATOM 12461 N N . GLU B 1 149 141.839 142.062 102.545 B 158 ? 1.00 20.06 1
12587	ATOM 12462 C CA . GLU B 1 149 143.070 141.402 102.969 B 158 ? 1.00 19.47 1
12588	ATOM 12463 C C . GLU B 1 149 144.220 142.393 103.102 B 158 ? 1.00 19.20 1
12589	ATOM 12464 O O . GLU B 1 149 144.407 143.244 102.234 B 158 ? 1.00 22.28 1
12590	ATOM 12465 C CB . GLU B 1 149 143.350 140.274 101.972 B 158 ? 1.00 24.17 1
12591	ATOM 12466 C CG . GLU B 1 149 144.686 139.546 102.151 B 158 ? 1.00 26.32 1
12592	ATOM 12467 C CD . GLU B 1 149 144.771 138.278 101.276 B 158 ? 1.00 35.81 1
12593	ATOM 12468 O OE1 . GLU B 1 149 143.924 138.081 100.375 B 158 ? 1.00 35.15 1
12594	ATOM 12469 O OE2 . GLU B 1 149 145.702 137.468 101.477 B 158 ? 1.00 36.53 1
12595	ATOM 12470 H H . GLU B 1 149 141.893 142.792 101.848 B 158 ? 1.00 24.08 1
12596	ATOM 12471 H HA . GLU B 1 149 142.927 140.950 103.951 B 158 ? 1.00 23.37 1
12597	ATOM 12472 H HB1 . GLU B 1 149 142.543 139.548 102.071 B 158 ? 1.00 29.00 1
12598	ATOM 12473 H HB2 . GLU B 1 149 143.315 140.683 100.962 B 158 ? 1.00 29.00 1
12599	ATOM 12474 H HG1 . GLU B 1 149 145.497 140.225 101.886 B 158 ? 1.00 31.59 1
12600	ATOM 12475 H HG2 . GLU B 1 149 144.803 139.281 103.201 B 158 ? 1.00 31.59 1
12601	ATOM 12476 N N . SER B 1 150 145.013 142.282 104.168 B 159 ? 1.00 19.16 1
12602	ATOM 12477 C CA . SER B 1 150 146.239 143.062 104.326 B 159 ? 1.00 18.17 1
12603	ATOM 12478 C C . SER B 1 150 147.218 142.450 105.326 B 159 ? 1.00 19.75 1
12604	ATOM 12479 O O . SER B 1 150 146.822 141.841 106.320 B 159 ? 1.00 21.44 1
12605	ATOM 12480 C CB . SER B 1 150 145.888 144.482 104.766 B 159 ? 1.00 18.82 1
12606	ATOM 12481 O OG . SER B 1 150 147.048 145.287 104.811 B 159 ? 1.00 21.98 1
12607	ATOM 12482 H H . SER B 1 150 144.789 141.595 104.873 B 159 ? 1.00 22.99 1
12608	ATOM 12483 H HA . SER B 1 150 146.738 143.119 103.359 B 159 ? 1.00 21.80 1
12609	ATOM 12484 H HB1 . SER B 1 150 145.167 144.915 104.074 B 159 ? 1.00 22.59 1
12610	ATOM 12485 H HB2 . SER B 1 150 145.434 144.450 105.757 B 159 ? 1.00 22.59 1
12611	ATOM 12486 H HG . SER B 1 150 147.136 145.768 103.985 B 159 ? 1.00 26.38 1
12612	ATOM 12487 N N . SER B 1 151 148.508 142.701 105.121 B 160 ? 1.00 21.81 1
12613	ATOM 12488 C CA . SER B 1 151 149.604 142.471 106.072 B 160 ? 1.00 21.93 1
12614	ATOM 12489 C C . SER B 1 151 150.068 143.757 106.781 B 160 ? 1.00 22.06 1
12615	ATOM 12490 O O . SER B 1 151 151.149 143.788 107.363 B 160 ? 1.00 24.83 1
12616	ATOM 12491 C CB . SER B 1 151 150.752 141.777 105.338 B 160 ? 1.00 24.73 1
12617	ATOM 12492 O OG . SER B 1 151 151.200 142.602 104.277 B 160 ? 1.00 29.99 1
12618	ATOM 12493 H H . SER B 1 151 148.765 143.158 104.258 B 160 ? 1.00 26.17 1
12619	ATOM 12494 H HA . SER B 1 151 149.267 141.790 106.854 B 160 ? 1.00 26.32 1
12620	ATOM 12495 H HB1 . SER B 1 151 151.571 141.579 106.030 B 160 ? 1.00 29.68 1
12621	ATOM 12496 H HB2 . SER B 1 151 150.397 140.829 104.936 B 160 ? 1.00 29.68 1
12622	ATOM 12497 H HG . SER B 1 151 151.908 142.141 103.822 B 160 ? 1.00 35.99 1
12623	ATOM 12498 N N . ALA B 1 152 149.267 144.830 106.734 B 161 ? 1.00 23.43 1
12624	ATOM 12499 C CA . ALA B 1 152 149.564 146.172 107.257 B 161 ? 1.00 22.98 1
12625	ATOM 12500 C C . ALA B 1 152 150.770 146.880 106.603 B 161 ? 1.00 26.67 1
12626	ATOM 12501 O O . ALA B 1 152 151.322 147.830 107.153 B 161 ? 1.00 29.00 1
12627	ATOM 12502 C CB . ALA B 1 152 149.593 146.161 108.790 B 161 ? 1.00 21.85 1
12628	ATOM 12503 H H . ALA B 1 152 148.395 144.735 106.234 B 161 ? 1.00 28.11 1
12629	ATOM 12504 H HA . ALA B 1 152 148.707 146.788 106.985 B 161 ? 1.00 27.58 1
12630	ATOM 12505 H HB1 . ALA B 1 152 148.679 145.706 109.174 B 161 ? 1.00 26.22 1
12631	ATOM 12506 H HB2 . ALA B 1 152 150.455 145.603 109.155 B 161 ? 1.00 26.22 1
12632	ATOM 12507 H HB3 . ALA B 1 152 149.650 147.183 109.165 B 161 ? 1.00 26.22 1
12633	ATOM 12508 N N . GLY B 1 153 151.165 146.461 105.399 B 162 ? 1.00 27.73 1
12634	ATOM 12509 C CA . GLY B 1 153 152.267 147.035 104.620 B 162 ? 1.00 28.75 1
12635	ATOM 12510 C C . GLY B 1 153 151.904 148.294 103.824 B 162 ? 1.00 31.62 1
12636	ATOM 12511 O O . GLY B 1 153 152.297 148.422 102.666 B 162 ? 1.00 34.89 1
12637	ATOM 12512 H H . GLY B 1 153 150.682 145.669 105.001 B 162 ? 1.00 33.28 1
12638	ATOM 12513 H HA1 . GLY B 1 153 153.085 147.291 105.293 B 162 ? 1.00 34.50 1
12639	ATOM 12514 H HA2 . GLY B 1 153 152.634 146.284 103.920 B 162 ? 1.00 34.50 1
12640	ATOM 12515 N N . GLY B 1 154 151.110 149.202 104.391 B 163 ? 1.00 26.67 1
12641	ATOM 12516 C CA . GLY B 1 154 150.707 150.462 103.748 B 163 ? 1.00 27.38 1
12642	ATOM 12517 C C . GLY B 1 154 149.590 150.357 102.701 B 163 ? 1.00 25.06 1
12643	ATOM 12518 O O . GLY B 1 154 149.021 151.377 102.314 B 163 ? 1.00 25.65 1
12644	ATOM 12519 H H . GLY B 1 154 150.863 149.057 105.360 B 163 ? 1.00 32.00 1
12645	ATOM 12520 H HA1 . GLY B 1 154 150.377 151.158 104.519 B 163 ? 1.00 32.86 1
12646	ATOM 12521 H HA2 . GLY B 1 154 151.577 150.902 103.259 B 163 ? 1.00 32.86 1
12647	ATOM 12522 N N . SER B 1 155 149.193 149.147 102.308 B 164 ? 1.00 24.93 1
12648	ATOM 12523 C CA . SER B 1 155 148.080 148.885 101.392 B 164 ? 1.00 22.29 1
12649	ATOM 12524 C C . SER B 1 155 147.240 147.676 101.809 B 164 ? 1.00 21.56 1
12650	ATOM 12525 O O . SER B 1 155 147.648 146.834 102.614 B 164 ? 1.00 22.58 1
12651	ATOM 12526 C CB . SER B 1 155 148.599 148.716 99.960 B 164 ? 1.00 24.01 1
12652	ATOM 12527 O OG . SER B 1 155 149.379 147.541 99.847 B 164 ? 1.00 26.19 1
12653	ATOM 12528 H H . SER B 1 155 149.709 148.346 102.644 B 164 ? 1.00 29.91 1
12654	ATOM 12529 H HA . SER B 1 155 147.412 149.747 101.398 B 164 ? 1.00 26.75 1
12655	ATOM 12530 H HB1 . SER B 1 155 147.759 148.649 99.270 B 164 ? 1.00 28.81 1
12656	ATOM 12531 H HB2 . SER B 1 155 149.199 149.584 99.691 B 164 ? 1.00 28.81 1
12657	ATOM 12532 H HG . SER B 1 155 149.777 147.527 98.974 B 164 ? 1.00 31.43 1
12658	ATOM 12533 N N . PHE B 1 156 146.039 147.588 101.253 B 165 ? 1.00 20.65 1
12659	ATOM 12534 C CA . PHE B 1 156 145.117 146.471 101.409 B 165 ? 1.00 18.80 1
12660	ATOM 12535 C C . PHE B 1 156 144.448 146.165 100.074 B 165 ? 1.00 18.94 1
12661	ATOM 12536 O O . PHE B 1 156 144.401 147.007 99.182 B 165 ? 1.00 21.86 1
12662	ATOM 12537 C CB . PHE B 1 156 144.092 146.782 102.507 B 165 ? 1.00 17.73 1
12663	ATOM 12538 C CG . PHE B 1 156 143.143 147.924 102.224 B 165 ? 1.00 17.34 1
12664	ATOM 12539 C CD2 . PHE B 1 156 141.918 147.678 101.583 B 165 ? 1.00 18.02 1
12665	ATOM 12540 C CD1 . PHE B 1 156 143.461 149.225 102.641 B 165 ? 1.00 17.30 1
12666	ATOM 12541 C CE2 . PHE B 1 156 141.004 148.723 101.378 B 165 ? 1.00 17.35 1
12667	ATOM 12542 C CE1 . PHE B 1 156 142.558 150.273 102.414 B 165 ? 1.00 17.48 1
12668	ATOM 12543 C CZ . PHE B 1 156 141.325 150.022 101.793 B 165 ? 1.00 16.74 1
12669	ATOM 12544 H H . PHE B 1 156 145.758 148.317 100.613 B 165 ? 1.00 24.78 1
12670	ATOM 12545 H HA . PHE B 1 156 145.673 145.580 101.702 B 165 ? 1.00 22.56 1
12671	ATOM 12546 H HB1 . PHE B 1 156 143.500 145.886 102.692 B 165 ? 1.00 21.28 1
12672	ATOM 12547 H HB2 . PHE B 1 156 144.627 147.006 103.431 B 165 ? 1.00 21.28 1
12673	ATOM 12548 H HD2 . PHE B 1 156 141.664 146.676 101.270 B 165 ? 1.00 21.62 1
12674	ATOM 12549 H HD1 . PHE B 1 156 144.398 149.422 103.140 B 165 ? 1.00 20.75 1
12675	ATOM 12550 H HE2 . PHE B 1 156 140.061 148.532 100.888 B 165 ? 1.00 20.82 1
12676	ATOM 12551 H HE1 . PHE B 1 156 142.808 151.276 102.725 B 165 ? 1.00 20.98 1
12677	ATOM 12552 H HZ . PHE B 1 156 140.631 150.832 101.623 B 165 ? 1.00 20.08 1
12678	ATOM 12553 N N . THR B 1 157 143.909 144.964 99.924 B 166 ? 1.00 19.40 1
12679	ATOM 12554 C CA . THR B 1 157 143.193 144.560 98.713 B 166 ? 1.00 20.64 1
12680	ATOM 12555 C C . THR B 1 157 141.762 144.182 99.019 B 166 ? 1.00 20.01 1
12681	ATOM 12556 O O . THR B 1 157 141.518 143.563 100.049 B 166 ? 1.00 22.26 1
12682	ATOM 12557 C CB . THR B 1 157 143.861 143.381 98.011 B 166 ? 1.00 23.10 1
12683	ATOM 12558 O OG1 . THR B 1 157 143.965 142.278 98.877 B 166 ? 1.00 24.59 1
12684	ATOM 12559 C CG2 . THR B 1 157 145.257 143.714 97.504 B 166 ? 1.00 25.24 1
12685	ATOM 12560 H H . THR B 1 157 143.983 144.300 100.681 B 166 ? 1.00 23.29 1
12686	ATOM 12561 H HA . THR B 1 157 143.171 145.396 98.013 B 166 ? 1.00 24.77 1
12687	ATOM 12562 H HB . THR B 1 157 143.240 143.098 97.161 B 166 ? 1.00 27.73 1
12688	ATOM 12563 H HG1 . THR B 1 157 143.192 142.282 99.446 B 166 ? 1.00 29.51 1
12689	ATOM 12564 H HG21 . THR B 1 157 145.651 142.870 96.939 B 166 ? 1.00 30.29 1
12690	ATOM 12565 H HG22 . THR B 1 157 145.202 144.583 96.849 B 166 ? 1.00 30.29 1
12691	ATOM 12566 H HG23 . THR B 1 157 145.924 143.934 98.337 B 166 ? 1.00 30.29 1
12692	ATOM 12567 N N . VAL B 1 158 140.835 144.467 98.108 B 167 ? 1.00 23.14 1
12693	ATOM 12568 C CA . VAL B 1 158 139.446 143.992 98.189 B 167 ? 1.00 20.61 1
12694	ATOM 12569 C C . VAL B 1 158 139.078 143.245 96.913 B 167 ? 1.00 28.09 1
12695	ATOM 12570 O O . VAL B 1 158 139.430 143.671 95.814 B 167 ? 1.00 34.11 1
12696	ATOM 12571 C CB . VAL B 1 158 138.446 145.124 98.483 B 167 ? 1.00 20.73 1
12697	ATOM 12572 C CG1 . VAL B 1 158 137.019 144.598 98.663 B 167 ? 1.00 21.91 1
12698	ATOM 12573 C CG2 . VAL B 1 158 138.811 145.873 99.767 B 167 ? 1.00 20.84 1
12699	ATOM 12574 H H . VAL B 1 158 141.124 144.938 97.263 B 167 ? 1.00 27.77 1
12700	ATOM 12575 H HA . VAL B 1 158 139.370 143.284 99.014 B 167 ? 1.00 24.74 1
12701	ATOM 12576 H HB . VAL B 1 158 138.445 145.831 97.653 B 167 ? 1.00 24.87 1
12702	ATOM 12577 H HG11 . VAL B 1 158 136.358 145.415 98.951 B 167 ? 1.00 26.30 1
12703	ATOM 12578 H HG12 . VAL B 1 158 136.645 144.181 97.728 B 167 ? 1.00 26.30 1
12704	ATOM 12579 H HG13 . VAL B 1 158 136.996 143.834 99.440 B 167 ? 1.00 26.30 1
12705	ATOM 12580 H HG21 . VAL B 1 158 138.062 146.633 99.984 B 167 ? 1.00 25.00 1
12706	ATOM 12581 H HG22 . VAL B 1 158 138.870 145.169 100.597 B 167 ? 1.00 25.00 1
12707	ATOM 12582 H HG23 . VAL B 1 158 139.774 146.369 99.644 B 167 ? 1.00 25.00 1
12708	ATOM 12583 N N . ARG B 1 159 138.356 142.134 97.049 B 168 ? 1.00 27.49 1
12709	ATOM 12584 C CA . ARG B 1 159 137.836 141.332 95.934 B 168 ? 1.00 29.79 1
12710	ATOM 12585 C C . ARG B 1 159 136.493 140.707 96.277 B 168 ? 1.00 26.96 1
12711	ATOM 12586 O O . ARG B 1 159 136.222 140.450 97.447 B 168 ? 1.00 29.57 1
12712	ATOM 12587 C CB . ARG B 1 159 138.870 140.268 95.539 B 168 ? 1.00 36.46 1
12713	ATOM 12588 C CG . ARG B 1 159 139.193 139.287 96.672 B 168 ? 1.00 31.32 1
12714	ATOM 12589 C CD . ARG B 1 159 140.190 138.217 96.231 B 168 ? 1.00 36.16 1
12715	ATOM 12590 N NE . ARG B 1 159 140.550 137.354 97.370 B 168 ? 1.00 40.75 1
12716	ATOM 12591 C CZ . ARG B 1 159 141.508 137.573 98.250 B 168 ? 1.00 46.40 1
12717	ATOM 12592 N NH1 . ARG B 1 159 142.348 138.559 98.159 B 168 ? 1.00 41.34 1
12718	ATOM 12593 N NH2 . ARG B 1 159 141.671 136.805 99.282 B 168 ? 1.00 47.75 1
12719	ATOM 12594 H H . ARG B 1 159 138.140 141.828 97.987 B 168 ? 1.00 32.98 1
12720	ATOM 12595 H HA . ARG B 1 159 137.674 141.982 95.074 B 168 ? 1.00 35.75 1
12721	ATOM 12596 H HB1 . ARG B 1 159 138.500 139.710 94.679 B 168 ? 1.00 43.76 1
12722	ATOM 12597 H HB2 . ARG B 1 159 139.786 140.781 95.247 B 168 ? 1.00 43.76 1
12723	ATOM 12598 H HG1 . ARG B 1 159 139.615 139.835 97.515 B 168 ? 1.00 37.59 1
12724	ATOM 12599 H HG2 . ARG B 1 159 138.281 138.788 97.000 B 168 ? 1.00 37.59 1
12725	ATOM 12600 H HD1 . ARG B 1 159 139.735 137.611 95.447 B 168 ? 1.00 43.39 1
12726	ATOM 12601 H HD2 . ARG B 1 159 141.081 138.689 95.817 B 168 ? 1.00 43.39 1
12727	ATOM 12602 H HE . ARG B 1 159 139.991 136.526 97.517 B 168 ? 1.00 48.90 1
12728	ATOM 12603 H HH11 . ARG B 1 159 142.352 139.152 97.341 B 168 ? 1.00 49.60 1
12729	ATOM 12604 H HH12 . ARG B 1 159 143.068 138.608 98.865 B 168 ? 1.00 49.60 1
12730	ATOM 12605 H HH21 . ARG B 1 159 141.096 135.987 99.421 B 168 ? 1.00 57.29 1
12731	ATOM 12606 H HH22 . ARG B 1 159 142.449 137.017 99.889 B 168 ? 1.00 57.29 1
12732	ATOM 12607 N N . ALA B 1 160 135.664 140.422 95.282 B 169 ? 1.00 32.15 1
12733	ATOM 12608 C CA . ALA B 1 160 134.501 139.566 95.486 B 169 ? 1.00 32.94 1
12734	ATOM 12609 C C . ALA B 1 160 134.967 138.154 95.866 B 169 ? 1.00 37.51 1
12735	ATOM 12610 O O . ALA B 1 160 135.923 137.631 95.294 B 169 ? 1.00 40.57 1
12736	ATOM 12611 C CB . ALA B 1 160 133.637 139.564 94.227 B 169 ? 1.00 39.65 1
12737	ATOM 12612 H H . ALA B 1 160 135.937 140.645 94.336 B 169 ? 1.00 38.59 1
12738	ATOM 12613 H HA . ALA B 1 160 133.903 139.965 96.306 B 169 ? 1.00 39.52 1
12739	ATOM 12614 H HB1 . ALA B 1 160 133.310 140.580 94.002 B 169 ? 1.00 47.58 1
12740	ATOM 12615 H HB2 . ALA B 1 160 134.203 139.170 93.383 B 169 ? 1.00 47.58 1
12741	ATOM 12616 H HB3 . ALA B 1 160 132.758 138.940 94.389 B 169 ? 1.00 47.58 1
12742	ATOM 12617 N N . ASP B 1 161 134.314 137.538 96.842 B 170 ? 1.00 37.63 1
12743	ATOM 12618 C CA . ASP B 1 161 134.704 136.237 97.373 B 170 ? 1.00 38.69 1
12744	ATOM 12619 C C . ASP B 1 161 133.720 135.153 96.923 B 170 ? 1.00 46.01 1
12745	ATOM 12620 O O . ASP B 1 161 132.527 135.219 97.218 B 170 ? 1.00 46.52 1
12746	ATOM 12621 C CB . ASP B 1 161 134.781 136.331 98.896 B 170 ? 1.00 35.38 1
12747	ATOM 12622 C CG . ASP B 1 161 134.988 134.959 99.538 B 170 ? 1.00 44.07 1
12748	ATOM 12623 O OD1 . ASP B 1 161 135.671 134.109 98.926 B 170 ? 1.00 50.16 1
12749	ATOM 12624 O OD2 . ASP B 1 161 134.444 134.728 100.635 B 170 ? 1.00 42.71 1
12750	ATOM 12625 H H . ASP B 1 161 133.505 137.986 97.247 B 170 ? 1.00 45.15 1
12751	ATOM 12626 H HA . ASP B 1 161 135.697 135.966 97.017 B 170 ? 1.00 46.43 1
12752	ATOM 12627 H HB1 . ASP B 1 161 135.609 136.985 99.168 B 170 ? 1.00 42.46 1
12753	ATOM 12628 H HB2 . ASP B 1 161 133.860 136.782 99.268 B 170 ? 1.00 42.46 1
12754	ATOM 12629 N N . HIS B 1 162 134.234 134.131 96.239 B 171 ? 1.00 52.39 1
12755	ATOM 12630 C CA . HIS B 1 162 133.460 132.994 95.730 B 171 ? 1.00 54.80 1
12756	ATOM 12631 C C . HIS B 1 162 133.667 131.706 96.540 B 171 ? 1.00 56.64 1
12757	ATOM 12632 O O . HIS B 1 162 133.260 130.628 96.104 B 171 ? 1.00 60.27 1
12758	ATOM 12633 C CB . HIS B 1 162 133.738 132.821 94.234 B 171 ? 1.00 57.64 1
12759	ATOM 12634 C CG . HIS B 1 162 133.412 134.060 93.443 B 171 ? 1.00 62.39 1
12760	ATOM 12635 N ND1 . HIS B 1 162 132.129 134.564 93.221 B 171 ? 1.00 64.28 1
12761	ATOM 12636 C CD2 . HIS B 1 162 134.319 134.891 92.858 B 171 ? 1.00 68.31 1
12762	ATOM 12637 C CE1 . HIS B 1 162 132.293 135.688 92.502 B 171 ? 1.00 69.80 1
12763	ATOM 12638 N NE2 . HIS B 1 162 133.598 135.904 92.266 B 171 ? 1.00 71.12 1
12764	ATOM 12639 H H . HIS B 1 162 135.227 134.138 96.052 B 171 ? 1.00 62.86 1
12765	ATOM 12640 H HA . HIS B 1 162 132.398 133.221 95.825 B 171 ? 1.00 65.76 1
12766	ATOM 12641 H HB1 . HIS B 1 162 134.788 132.565 94.089 B 171 ? 1.00 69.17 1
12767	ATOM 12642 H HB2 . HIS B 1 162 133.133 132.002 93.845 B 171 ? 1.00 69.17 1
12768	ATOM 12643 H HD2 . HIS B 1 162 135.393 134.771 92.868 B 171 ? 1.00 81.98 1
12769	ATOM 12644 H HE1 . HIS B 1 162 131.493 136.323 92.152 B 171 ? 1.00 83.77 1
12770	ATOM 12645 H HE2 . HIS B 1 162 133.973 136.669 91.723 B 171 ? 1.00 85.35 1
12771	ATOM 12646 N N . GLY B 1 163 134.288 131.798 97.719 B 172 ? 1.00 53.77 1
12772	ATOM 12647 C CA . GLY B 1 163 134.337 130.716 98.702 B 172 ? 1.00 54.56 1
12773	ATOM 12648 C C . GLY B 1 163 132.974 130.415 99.340 B 172 ? 1.00 55.36 1
12774	ATOM 12649 O O . GLY B 1 163 131.921 130.836 98.859 B 172 ? 1.00 54.43 1
12775	ATOM 12650 H H . GLY B 1 163 134.645 132.699 98.006 B 172 ? 1.00 64.52 1
12776	ATOM 12651 H HA1 . GLY B 1 163 134.709 129.805 98.233 B 172 ? 1.00 65.48 1
12777	ATOM 12652 H HA2 . GLY B 1 163 135.033 130.994 99.494 B 172 ? 1.00 65.48 1
12778	ATOM 12653 N N . GLU B 1 164 132.982 129.671 100.442 B 173 ? 1.00 58.60 1
12779	ATOM 12654 C CA . GLU B 1 164 131.765 129.263 101.150 B 173 ? 1.00 57.54 1
12780	ATOM 12655 C C . GLU B 1 164 130.929 130.480 101.611 B 173 ? 1.00 52.03 1
12781	ATOM 12656 O O . GLU B 1 164 131.472 131.389 102.248 B 173 ? 1.00 51.69 1
12782	ATOM 12657 C CB . GLU B 1 164 132.172 128.365 102.326 B 173 ? 1.00 62.43 1
12783	ATOM 12658 C CG . GLU B 1 164 130.977 127.842 103.133 B 173 ? 1.00 65.29 1
12784	ATOM 12659 C CD . GLU B 1 164 131.422 126.906 104.269 B 173 ? 1.00 69.34 1
12785	ATOM 12660 O OE1 . GLU B 1 164 132.199 125.956 104.018 B 173 ? 1.00 79.91 1
12786	ATOM 12661 O OE2 . GLU B 1 164 130.986 127.103 105.427 B 173 ? 1.00 87.40 1
12787	ATOM 12662 H H . GLU B 1 164 133.871 129.360 100.806 B 173 ? 1.00 70.32 1
12788	ATOM 12663 H HA . GLU B 1 164 131.175 128.655 100.464 B 173 ? 1.00 69.05 1
12789	ATOM 12664 H HB1 . GLU B 1 164 132.729 127.518 101.926 B 173 ? 1.00 74.91 1
12790	ATOM 12665 H HB2 . GLU B 1 164 132.828 128.924 102.993 B 173 ? 1.00 74.91 1
12791	ATOM 12666 H HG1 . GLU B 1 164 130.427 128.688 103.546 B 173 ? 1.00 78.35 1
12792	ATOM 12667 H HG2 . GLU B 1 164 130.310 127.302 102.461 B 173 ? 1.00 78.35 1
12793	ATOM 12668 N N . PRO B 1 165 129.621 130.545 101.306 B 174 ? 1.00 49.69 1
12794	ATOM 12669 C CA . PRO B 1 165 128.792 131.689 101.657 B 174 ? 1.00 46.80 1
12795	ATOM 12670 C C . PRO B 1 165 128.536 131.753 103.165 B 174 ? 1.00 43.35 1
12796	ATOM 12671 O O . PRO B 1 165 128.058 130.788 103.759 B 174 ? 1.00 47.56 1
12797	ATOM 12672 C CB . PRO B 1 165 127.501 131.524 100.854 B 174 ? 1.00 46.80 1
12798	ATOM 12673 C CG . PRO B 1 165 127.395 130.015 100.659 B 174 ? 1.00 52.27 1
12799	ATOM 12674 C CD . PRO B 1 165 128.852 129.581 100.538 B 174 ? 1.00 52.66 1
12800	ATOM 12675 H HA . PRO B 1 165 129.286 132.605 101.330 B 174 ? 1.00 56.16 1
12801	ATOM 12676 H HB1 . PRO B 1 165 126.633 131.928 101.374 B 174 ? 1.00 56.16 1
12802	ATOM 12677 H HB2 . PRO B 1 165 127.616 132.005 99.883 B 174 ? 1.00 56.16 1
12803	ATOM 12678 H HG1 . PRO B 1 165 126.947 129.558 101.541 B 174 ? 1.00 62.72 1
12804	ATOM 12679 H HG2 . PRO B 1 165 126.824 129.763 99.765 B 174 ? 1.00 62.72 1
12805	ATOM 12680 H HD1 . PRO B 1 165 128.970 128.570 100.929 B 174 ? 1.00 63.20 1
12806	ATOM 12681 H HD2 . PRO B 1 165 129.161 129.622 99.494 B 174 ? 1.00 63.20 1
12807	ATOM 12682 N N . ILE B 1 166 128.811 132.899 103.791 B 175 ? 1.00 38.97 1
12808	ATOM 12683 C CA . ILE B 1 166 128.621 133.092 105.242 B 175 ? 1.00 35.55 1
12809	ATOM 12684 C C . ILE B 1 166 127.200 133.547 105.621 B 175 ? 1.00 32.18 1
12810	ATOM 12685 O O . ILE B 1 166 126.888 133.678 106.802 B 175 ? 1.00 33.02 1
12811	ATOM 12686 C CB . ILE B 1 166 129.731 133.977 105.855 B 175 ? 1.00 33.82 1
12812	ATOM 12687 C CG1 . ILE B 1 166 129.590 135.471 105.512 B 175 ? 1.00 27.55 1
12813	ATOM 12688 C CG2 . ILE B 1 166 131.114 133.426 105.471 B 175 ? 1.00 35.96 1
12814	ATOM 12689 C CD1 . ILE B 1 166 130.676 136.344 106.146 B 175 ? 1.00 23.42 1
12815	ATOM 12690 H H . ILE B 1 166 129.216 133.650 103.250 B 175 ? 1.00 46.77 1
12816	ATOM 12691 H HA . ILE B 1 166 128.736 132.117 105.714 B 175 ? 1.00 42.66 1
12817	ATOM 12692 H HB . ILE B 1 166 129.645 133.888 106.938 B 175 ? 1.00 40.58 1
12818	ATOM 12693 H HG11 . ILE B 1 166 129.624 135.606 104.431 B 175 ? 1.00 33.06 1
12819	ATOM 12694 H HG12 . ILE B 1 166 128.625 135.829 105.871 B 175 ? 1.00 33.06 1
12820	ATOM 12695 H HG21 . ILE B 1 166 131.884 133.876 106.098 B 175 ? 1.00 43.15 1
12821	ATOM 12696 H HG22 . ILE B 1 166 131.133 132.347 105.623 B 175 ? 1.00 43.15 1
12822	ATOM 12697 H HG23 . ILE B 1 166 131.336 133.641 104.425 B 175 ? 1.00 43.15 1
12823	ATOM 12698 H HD11 . ILE B 1 166 130.459 137.391 105.934 B 175 ? 1.00 28.10 1
12824	ATOM 12699 H HD12 . ILE B 1 166 130.695 136.197 107.226 B 175 ? 1.00 28.10 1
12825	ATOM 12700 H HD13 . ILE B 1 166 131.654 136.112 105.726 B 175 ? 1.00 28.10 1
12826	ATOM 12701 N N . GLY B 1 167 126.321 133.790 104.648 B 176 ? 1.00 31.52 1
12827	ATOM 12702 C CA . GLY B 1 167 124.915 134.151 104.860 B 176 ? 1.00 28.81 1
12828	ATOM 12703 C C . GLY B 1 167 124.714 135.618 105.230 B 176 ? 1.00 25.72 1
12829	ATOM 12704 O O . GLY B 1 167 124.130 136.374 104.457 B 176 ? 1.00 27.95 1
12830	ATOM 12705 H H . GLY B 1 167 126.633 133.659 103.696 B 176 ? 1.00 37.83 1
12831	ATOM 12706 H HA1 . GLY B 1 167 124.350 133.947 103.950 B 176 ? 1.00 34.58 1
12832	ATOM 12707 H HA2 . GLY B 1 167 124.497 133.536 105.658 B 176 ? 1.00 34.58 1
12833	ATOM 12708 N N . ARG B 1 168 125.233 136.032 106.387 B 177 ? 1.00 23.10 1
12834	ATOM 12709 C CA . ARG B 1 168 125.392 137.432 106.812 B 177 ? 1.00 21.70 1
12835	ATOM 12710 C C . ARG B 1 168 126.428 137.528 107.931 B 177 ? 1.00 20.86 1
12836	ATOM 12711 O O . ARG B 1 168 126.532 136.623 108.749 B 177 ? 1.00 22.14 1
12837	ATOM 12712 C CB . ARG B 1 168 124.027 137.966 107.264 B 177 ? 1.00 22.66 1
12838	ATOM 12713 C CG . ARG B 1 168 124.055 139.434 107.707 B 177 ? 1.00 21.65 1
12839	ATOM 12714 C CD . ARG B 1 168 122.681 139.945 108.150 B 177 ? 1.00 23.64 1
12840	ATOM 12715 N NE . ARG B 1 168 121.999 139.025 109.087 B 177 ? 1.00 26.89 1
12841	ATOM 12716 C CZ . ARG B 1 168 122.395 138.715 110.299 B 177 ? 1.00 23.78 1
12842	ATOM 12717 N NH1 . ARG B 1 168 123.421 139.260 110.844 B 177 ? 1.00 22.70 1
12843	ATOM 12718 N NH2 . ARG B 1 168 121.804 137.858 111.046 B 177 ? 1.00 26.24 1
12844	ATOM 12719 H H . ARG B 1 168 125.672 135.323 106.958 B 177 ? 1.00 27.72 1
12845	ATOM 12720 H HA . ARG B 1 168 125.737 138.028 105.967 B 177 ? 1.00 26.03 1
12846	ATOM 12721 H HB1 . ARG B 1 168 123.319 137.880 106.441 B 177 ? 1.00 27.19 1
12847	ATOM 12722 H HB2 . ARG B 1 168 123.676 137.336 108.081 B 177 ? 1.00 27.19 1
12848	ATOM 12723 H HG1 . ARG B 1 168 124.746 139.547 108.543 B 177 ? 1.00 25.98 1
12849	ATOM 12724 H HG2 . ARG B 1 168 124.412 140.053 106.884 B 177 ? 1.00 25.98 1
12850	ATOM 12725 H HD1 . ARG B 1 168 122.784 140.936 108.593 B 177 ? 1.00 28.37 1
12851	ATOM 12726 H HD2 . ARG B 1 168 122.066 140.054 107.257 B 177 ? 1.00 28.37 1
12852	ATOM 12727 H HE . ARG B 1 168 121.185 138.545 108.733 B 177 ? 1.00 32.27 1
12853	ATOM 12728 H HH11 . ARG B 1 168 124.037 139.847 110.300 B 177 ? 1.00 27.24 1
12854	ATOM 12729 H HH12 . ARG B 1 168 123.729 138.940 111.751 B 177 ? 1.00 27.24 1
12855	ATOM 12730 H HH21 . ARG B 1 168 120.982 137.354 110.746 B 177 ? 1.00 31.48 1
12856	ATOM 12731 H HH22 . ARG B 1 168 122.144 137.667 111.978 B 177 ? 1.00 31.48 1
12857	ATOM 12732 N N . GLY B 1 169 127.132 138.650 108.018 B 178 ? 1.00 19.81 1
12858	ATOM 12733 C CA . GLY B 1 169 128.078 138.941 109.092 B 178 ? 1.00 17.85 1
12859	ATOM 12734 C C . GLY B 1 169 129.520 138.956 108.621 B 178 ? 1.00 17.32 1
12860	ATOM 12735 O O . GLY B 1 169 129.785 139.354 107.485 B 178 ? 1.00 19.54 1
12861	ATOM 12736 H H . GLY B 1 169 127.026 139.339 107.287 B 178 ? 1.00 23.78 1
12862	ATOM 12737 H HA1 . GLY B 1 169 127.867 139.927 109.506 B 178 ? 1.00 21.42 1
12863	ATOM 12738 H HA2 . GLY B 1 169 127.972 138.216 109.899 B 178 ? 1.00 21.42 1
12864	ATOM 12739 N N . THR B 1 170 130.441 138.560 109.497 B 179 ? 1.00 17.36 1
12865	ATOM 12740 C CA . THR B 1 170 131.859 138.763 109.292 B 179 ? 1.00 15.39 1
12866	ATOM 12741 C C . THR B 1 170 132.694 137.593 109.765 B 179 ? 1.00 17.19 1
12867	ATOM 12742 O O . THR B 1 170 132.451 137.011 110.816 B 179 ? 1.00 19.77 1
12868	ATOM 12743 C CB . THR B 1 170 132.315 140.038 110.002 B 179 ? 1.00 16.34 1
12869	ATOM 12744 O OG1 . THR B 1 170 131.590 141.159 109.483 B 179 ? 1.00 17.28 1
12870	ATOM 12745 C CG2 . THR B 1 170 133.794 140.283 109.816 B 179 ? 1.00 18.04 1
12871	ATOM 12746 H H . THR B 1 170 130.113 138.204 110.383 B 179 ? 1.00 20.83 1
12872	ATOM 12747 H HA . THR B 1 170 132.038 138.884 108.224 B 179 ? 1.00 18.47 1
12873	ATOM 12748 H HB . THR B 1 170 132.089 139.946 111.064 B 179 ? 1.00 19.60 1
12874	ATOM 12749 H HG1 . THR B 1 170 131.527 141.830 110.168 B 179 ? 1.00 20.74 1
12875	ATOM 12750 H HG21 . THR B 1 170 134.085 141.203 110.324 B 179 ? 1.00 21.65 1
12876	ATOM 12751 H HG22 . THR B 1 170 134.374 139.461 110.235 B 179 ? 1.00 21.65 1
12877	ATOM 12752 H HG23 . THR B 1 170 134.033 140.371 108.757 B 179 ? 1.00 21.65 1
12878	ATOM 12753 N N . LYS B 1 171 133.707 137.255 109.001 B 180 ? 1.00 19.17 1
12879	ATOM 12754 C CA . LYS B 1 171 134.678 136.260 109.401 B 180 ? 1.00 19.17 1
12880	ATOM 12755 C C . LYS B 1 171 136.067 136.880 109.398 B 180 ? 1.00 19.60 1
12881	ATOM 12756 O O . LYS B 1 171 136.577 137.266 108.353 B 180 ? 1.00 19.39 1
12882	ATOM 12757 C CB . LYS B 1 171 134.590 135.085 108.459 B 180 ? 1.00 21.15 1
12883	ATOM 12758 C CG . LYS B 1 171 135.510 133.970 108.653 B 180 ? 1.00 24.28 1
12884	ATOM 12759 C CD . LYS B 1 171 135.423 132.915 107.569 B 180 ? 1.00 28.72 1
12885	ATOM 12760 C CE . LYS B 1 171 134.153 132.090 107.633 B 180 ? 1.00 33.18 1
12886	ATOM 12761 N NZ . LYS B 1 171 134.157 130.998 106.610 B 180 ? 1.00 42.48 1
12887	ATOM 12762 H H . LYS B 1 171 133.809 137.723 108.111 B 180 ? 1.00 23.01 1
12888	ATOM 12763 H HA . LYS B 1 171 134.462 135.921 110.414 B 180 ? 1.00 23.00 1
12889	ATOM 12764 H HB1 . LYS B 1 171 133.564 134.719 108.448 B 180 ? 1.00 25.38 1
12890	ATOM 12765 H HB2 . LYS B 1 171 134.793 135.443 107.450 B 180 ? 1.00 25.38 1
12891	ATOM 12766 H HG1 . LYS B 1 171 136.535 134.337 108.710 B 180 ? 1.00 29.13 1
12892	ATOM 12767 H HG2 . LYS B 1 171 135.291 133.496 109.610 B 180 ? 1.00 29.13 1
12893	ATOM 12768 H HD1 . LYS B 1 171 135.476 133.411 106.600 B 180 ? 1.00 34.46 1
12894	ATOM 12769 H HD2 . LYS B 1 171 136.275 132.242 107.659 B 180 ? 1.00 34.46 1
12895	ATOM 12770 H HE1 . LYS B 1 171 134.055 131.652 108.626 B 180 ? 1.00 39.81 1
12896	ATOM 12771 H HE2 . LYS B 1 171 133.289 132.727 107.443 B 180 ? 1.00 39.81 1
12897	ATOM 12772 H HZ1 . LYS B 1 171 133.302 130.462 106.668 B 180 ? 1.00 50.98 1
12898	ATOM 12773 H HZ2 . LYS B 1 171 134.234 131.395 105.685 B 180 ? 1.00 50.98 1
12899	ATOM 12774 H HZ3 . LYS B 1 171 134.943 130.386 106.775 B 180 ? 1.00 50.98 1
12900	ATOM 12775 N N . VAL B 1 172 136.684 137.068 110.557 B 181 ? 1.00 19.71 1
12901	ATOM 12776 C CA . VAL B 1 172 138.027 137.662 110.658 B 181 ? 1.00 19.81 1
12902	ATOM 12777 C C . VAL B 1 172 139.025 136.536 110.820 B 181 ? 1.00 20.62 1
12903	ATOM 12778 O O . VAL B 1 172 138.961 135.819 111.811 B 181 ? 1.00 21.99 1
12904	ATOM 12779 C CB . VAL B 1 172 138.146 138.645 111.836 B 181 ? 1.00 21.26 1
12905	ATOM 12780 C CG1 . VAL B 1 172 139.561 139.222 111.935 B 181 ? 1.00 20.17 1
12906	ATOM 12781 C CG2 . VAL B 1 172 137.173 139.813 111.699 B 181 ? 1.00 22.26 1
12907	ATOM 12782 H H . VAL B 1 172 136.234 136.749 111.402 B 181 ? 1.00 23.65 1
12908	ATOM 12783 H HA . VAL B 1 172 138.271 138.211 109.749 B 181 ? 1.00 23.77 1
12909	ATOM 12784 H HB . VAL B 1 172 137.920 138.125 112.767 B 181 ? 1.00 25.51 1
12910	ATOM 12785 H HG11 . VAL B 1 172 139.605 139.966 112.730 B 181 ? 1.00 24.20 1
12911	ATOM 12786 H HG12 . VAL B 1 172 140.275 138.435 112.177 B 181 ? 1.00 24.20 1
12912	ATOM 12787 H HG13 . VAL B 1 172 139.845 139.692 110.994 B 181 ? 1.00 24.20 1
12913	ATOM 12788 H HG21 . VAL B 1 172 137.304 140.504 112.532 B 181 ? 1.00 26.71 1
12914	ATOM 12789 H HG22 . VAL B 1 172 137.348 140.346 110.764 B 181 ? 1.00 26.71 1
12915	ATOM 12790 H HG23 . VAL B 1 172 136.147 139.445 111.726 B 181 ? 1.00 26.71 1
12916	ATOM 12791 N N . ILE B 1 173 139.939 136.370 109.867 B 182 ? 1.00 21.42 1
12917	ATOM 12792 C CA . ILE B 1 173 140.930 135.325 109.907 B 182 ? 1.00 18.99 1
12918	ATOM 12793 C C . ILE B 1 173 142.301 135.882 110.181 B 182 ? 1.00 18.38 1
12919	ATOM 12794 O O . ILE B 1 173 142.839 136.675 109.409 B 182 ? 1.00 20.39 1
12920	ATOM 12795 C CB . ILE B 1 173 140.963 134.623 108.573 B 182 ? 1.00 18.84 1
12921	ATOM 12796 C CG1 . ILE B 1 173 139.592 134.091 108.246 B 182 ? 1.00 20.09 1
12922	ATOM 12797 C CG2 . ILE B 1 173 142.012 133.517 108.610 B 182 ? 1.00 21.47 1
12923	ATOM 12798 C CD1 . ILE B 1 173 139.401 133.707 106.835 B 182 ? 1.00 21.92 1
12924	ATOM 12799 H H . ILE B 1 173 139.895 136.987 109.069 B 182 ? 1.00 25.70 1
12925	ATOM 12800 H HA . ILE B 1 173 140.678 134.613 110.691 B 182 ? 1.00 22.78 1
12926	ATOM 12801 H HB . ILE B 1 173 141.218 135.348 107.801 B 182 ? 1.00 22.60 1
12927	ATOM 12802 H HG11 . ILE B 1 173 139.398 133.228 108.883 B 182 ? 1.00 24.10 1
12928	ATOM 12803 H HG12 . ILE B 1 173 138.842 134.853 108.461 B 182 ? 1.00 24.10 1
12929	ATOM 12804 H HG21 . ILE B 1 173 142.066 133.004 107.649 B 182 ? 1.00 25.76 1
12930	ATOM 12805 H HG22 . ILE B 1 173 143.001 133.923 108.823 B 182 ? 1.00 25.76 1
12931	ATOM 12806 H HG23 . ILE B 1 173 141.743 132.799 109.384 B 182 ? 1.00 25.76 1
12932	ATOM 12807 H HD11 . ILE B 1 173 138.385 133.338 106.696 B 182 ? 1.00 26.30 1
12933	ATOM 12808 H HD12 . ILE B 1 173 139.561 134.575 106.196 B 182 ? 1.00 26.30 1
12934	ATOM 12809 H HD13 . ILE B 1 173 140.099 132.918 106.555 B 182 ? 1.00 26.30 1
12935	ATOM 12810 N N . LEU B 1 174 142.908 135.473 111.286 B 183 ? 1.00 19.23 1
12936	ATOM 12811 C CA . LEU B 1 174 144.248 135.888 111.668 B 183 ? 1.00 18.44 1
12937	ATOM 12812 C C . LEU B 1 174 145.228 134.792 111.288 B 183 ? 1.00 21.81 1
12938	ATOM 12813 O O . LEU B 1 174 145.143 133.700 111.833 B 183 ? 1.00 25.95 1
12939	ATOM 12814 C CB . LEU B 1 174 144.300 136.120 113.186 B 183 ? 1.00 19.32 1
12940	ATOM 12815 C CG . LEU B 1 174 143.248 137.073 113.759 B 183 ? 1.00 18.69 1
12941	ATOM 12816 C CD1 . LEU B 1 174 143.540 137.277 115.237 B 183 ? 1.00 19.32 1
12942	ATOM 12817 C CD2 . LEU B 1 174 143.279 138.431 113.082 B 183 ? 1.00 20.33 1
12943	ATOM 12818 H H . LEU B 1 174 142.425 134.818 111.884 B 183 ? 1.00 23.07 1
12944	ATOM 12819 H HA . LEU B 1 174 144.530 136.809 111.157 B 183 ? 1.00 22.13 1
12945	ATOM 12820 H HB1 . LEU B 1 174 144.175 135.162 113.690 B 183 ? 1.00 23.18 1
12946	ATOM 12821 H HB2 . LEU B 1 174 145.293 136.493 113.437 B 183 ? 1.00 23.18 1
12947	ATOM 12822 H HG . LEU B 1 174 142.254 136.639 113.651 B 183 ? 1.00 22.43 1
12948	ATOM 12823 H HD11 . LEU B 1 174 142.756 137.893 115.679 B 183 ? 1.00 23.18 1
12949	ATOM 12824 H HD12 . LEU B 1 174 143.549 136.314 115.747 B 183 ? 1.00 23.18 1
12950	ATOM 12825 H HD13 . LEU B 1 174 144.503 137.767 115.377 B 183 ? 1.00 23.18 1
12951	ATOM 12826 H HD21 . LEU B 1 174 142.558 139.096 113.556 B 183 ? 1.00 24.39 1
12952	ATOM 12827 H HD22 . LEU B 1 174 144.279 138.856 113.163 B 183 ? 1.00 24.39 1
12953	ATOM 12828 H HD23 . LEU B 1 174 143.001 138.324 112.033 B 183 ? 1.00 24.39 1
12954	ATOM 12829 N N . HIS B 1 175 146.185 135.071 110.412 B 184 ? 1.00 22.15 1
12955	ATOM 12830 C CA . HIS B 1 175 147.343 134.211 110.193 B 184 ? 1.00 22.17 1
12956	ATOM 12831 C C . HIS B 1 175 148.385 134.571 111.241 B 184 ? 1.00 23.32 1
12957	ATOM 12832 O O . HIS B 1 175 148.887 135.691 111.237 B 184 ? 1.00 24.59 1
12958	ATOM 12833 C CB . HIS B 1 175 147.853 134.409 108.766 B 184 ? 1.00 22.20 1
12959	ATOM 12834 C CG . HIS B 1 175 146.835 134.030 107.722 B 184 ? 1.00 22.51 1
12960	ATOM 12835 N ND1 . HIS B 1 175 146.694 132.798 107.134 B 184 ? 1.00 23.73 1
12961	ATOM 12836 C CD2 . HIS B 1 175 145.813 134.811 107.257 B 184 ? 1.00 23.38 1
12962	ATOM 12837 C CE1 . HIS B 1 175 145.627 132.836 106.322 B 184 ? 1.00 24.20 1
12963	ATOM 12838 N NE2 . HIS B 1 175 145.059 134.051 106.360 B 184 ? 1.00 23.23 1
12964	ATOM 12839 H H . HIS B 1 175 146.212 135.997 110.012 B 184 ? 1.00 26.58 1
12965	ATOM 12840 H HA . HIS B 1 175 147.074 133.163 110.324 B 184 ? 1.00 26.61 1
12966	ATOM 12841 H HB1 . HIS B 1 175 148.141 135.451 108.627 B 184 ? 1.00 26.64 1
12967	ATOM 12842 H HB2 . HIS B 1 175 148.744 133.796 108.624 B 184 ? 1.00 26.64 1
12968	ATOM 12843 H HD1 . HIS B 1 175 147.295 131.997 107.265 B 184 ? 1.00 28.47 1
12969	ATOM 12844 H HD2 . HIS B 1 175 145.610 135.829 107.556 B 184 ? 1.00 28.05 1
12970	ATOM 12845 H HE1 . HIS B 1 175 145.279 132.009 105.722 B 184 ? 1.00 29.04 1
12971	ATOM 12846 N N . LEU B 1 176 148.648 133.697 112.209 B 185 ? 1.00 25.40 1
12972	ATOM 12847 C CA . LEU B 1 176 149.452 134.052 113.377 B 185 ? 1.00 26.29 1
12973	ATOM 12848 C C . LEU B 1 176 150.954 133.961 113.103 B 185 ? 1.00 32.49 1
12974	ATOM 12849 O O . LEU B 1 176 151.417 133.076 112.384 B 185 ? 1.00 35.59 1
12975	ATOM 12850 C CB . LEU B 1 176 149.054 133.188 114.581 B 185 ? 1.00 29.04 1
12976	ATOM 12851 C CG . LEU B 1 176 147.590 133.349 115.021 B 185 ? 1.00 26.95 1
12977	ATOM 12852 C CD1 . LEU B 1 176 147.295 132.353 116.130 B 185 ? 1.00 29.27 1
12978	ATOM 12853 C CD2 . LEU B 1 176 147.291 134.746 115.552 B 185 ? 1.00 22.91 1
12979	ATOM 12854 H H . LEU B 1 176 148.252 132.769 112.164 B 185 ? 1.00 30.48 1
12980	ATOM 12855 H HA . LEU B 1 176 149.247 135.091 113.637 B 185 ? 1.00 31.55 1
12981	ATOM 12856 H HB1 . LEU B 1 176 149.233 132.144 114.327 B 185 ? 1.00 34.85 1
12982	ATOM 12857 H HB2 . LEU B 1 176 149.698 133.440 115.423 B 185 ? 1.00 34.85 1
12983	ATOM 12858 H HG . LEU B 1 176 146.924 133.136 114.184 B 185 ? 1.00 32.34 1
12984	ATOM 12859 H HD11 . LEU B 1 176 146.249 132.426 116.428 B 185 ? 1.00 35.12 1
12985	ATOM 12860 H HD12 . LEU B 1 176 147.489 131.347 115.758 B 185 ? 1.00 35.12 1
12986	ATOM 12861 H HD13 . LEU B 1 176 147.930 132.551 116.993 B 185 ? 1.00 35.12 1
12987	ATOM 12862 H HD21 . LEU B 1 176 146.265 134.790 115.917 B 185 ? 1.00 27.49 1
12988	ATOM 12863 H HD22 . LEU B 1 176 147.970 134.981 116.372 B 185 ? 1.00 27.49 1
12989	ATOM 12864 H HD23 . LEU B 1 176 147.405 135.485 114.759 B 185 ? 1.00 27.49 1
12990	ATOM 12865 N N . LYS B 1 177 151.719 134.849 113.738 B 186 ? 1.00 30.53 1
12991	ATOM 12866 C CA . LYS B 1 177 153.186 134.809 113.787 B 186 ? 1.00 35.20 1
12992	ATOM 12867 C C . LYS B 1 177 153.688 133.587 114.567 B 186 ? 1.00 43.51 1
12993	ATOM 12868 O O . LYS B 1 177 153.033 133.135 115.504 B 186 ? 1.00 40.42 1
12994	ATOM 12869 C CB . LYS B 1 177 153.693 136.094 114.454 B 186 ? 1.00 32.94 1
12995	ATOM 12870 C CG . LYS B 1 177 153.393 137.357 113.640 B 186 ? 1.00 28.73 1
12996	ATOM 12871 C CD . LYS B 1 177 153.775 138.611 114.434 B 186 ? 1.00 27.22 1
12997	ATOM 12872 C CE . LYS B 1 177 153.516 139.863 113.594 B 186 ? 1.00 23.52 1
12998	ATOM 12873 N NZ . LYS B 1 177 153.977 141.087 114.293 B 186 ? 1.00 27.56 1
12999	ATOM 12874 H H . LYS B 1 177 151.252 135.535 114.314 B 186 ? 1.00 36.63 1
13000	ATOM 12875 H HA . LYS B 1 177 153.584 134.746 112.775 B 186 ? 1.00 42.24 1
13001	ATOM 12876 H HB1 . LYS B 1 177 153.233 136.182 115.438 B 186 ? 1.00 39.53 1
13002	ATOM 12877 H HB2 . LYS B 1 177 154.772 136.020 114.586 B 186 ? 1.00 39.53 1
13003	ATOM 12878 H HG1 . LYS B 1 177 153.965 137.324 112.712 B 186 ? 1.00 34.48 1
13004	ATOM 12879 H HG2 . LYS B 1 177 152.331 137.404 113.398 B 186 ? 1.00 34.48 1
13005	ATOM 12880 H HD1 . LYS B 1 177 153.188 138.654 115.351 B 186 ? 1.00 32.67 1
13006	ATOM 12881 H HD2 . LYS B 1 177 154.833 138.558 114.690 B 186 ? 1.00 32.67 1
13007	ATOM 12882 H HE1 . LYS B 1 177 154.047 139.759 112.648 B 186 ? 1.00 28.22 1
13008	ATOM 12883 H HE2 . LYS B 1 177 152.451 139.931 113.372 B 186 ? 1.00 28.22 1
13009	ATOM 12884 H HZ1 . LYS B 1 177 153.808 141.909 113.732 B 186 ? 1.00 33.08 1
13010	ATOM 12885 H HZ2 . LYS B 1 177 153.505 141.215 115.177 B 186 ? 1.00 33.08 1
13011	ATOM 12886 H HZ3 . LYS B 1 177 154.970 141.048 114.472 B 186 ? 1.00 33.08 1
13012	ATOM 12887 N N . GLU B 1 178 154.883 133.093 114.246 B 187 ? 1.00 46.19 1
13013	ATOM 12888 C CA . GLU B 1 178 155.518 131.940 114.905 B 187 ? 1.00 47.15 1
13014	ATOM 12889 C C . GLU B 1 178 155.617 132.088 116.431 B 187 ? 1.00 45.81 1
13015	ATOM 12890 O O . GLU B 1 178 155.353 131.144 117.169 B 187 ? 1.00 45.64 1
13016	ATOM 12891 C CB . GLU B 1 178 156.949 131.742 114.370 B 187 ? 1.00 54.30 1
13017	ATOM 12892 C CG . GLU B 1 178 157.064 131.157 112.956 B 187 ? 1.00 56.73 1
13018	ATOM 12893 C CD . GLU B 1 178 156.659 132.097 111.807 B 187 ? 1.00 63.49 1
13019	ATOM 12894 O OE1 . GLU B 1 178 156.550 133.329 112.006 B 187 ? 1.00 57.81 1
13020	ATOM 12895 O OE2 . GLU B 1 178 156.437 131.581 110.684 B 187 ? 1.00 63.59 1
13021	ATOM 12896 H H . GLU B 1 178 155.376 133.505 113.467 B 187 ? 1.00 55.42 1
13022	ATOM 12897 H HA . GLU B 1 178 154.938 131.040 114.702 B 187 ? 1.00 56.58 1
13023	ATOM 12898 H HB1 . GLU B 1 178 157.500 132.680 114.429 B 187 ? 1.00 65.16 1
13024	ATOM 12899 H HB2 . GLU B 1 178 157.452 131.037 115.033 B 187 ? 1.00 65.16 1
13025	ATOM 12900 H HG1 . GLU B 1 178 158.104 130.867 112.805 B 187 ? 1.00 68.08 1
13026	ATOM 12901 H HG2 . GLU B 1 178 156.470 130.244 112.922 B 187 ? 1.00 68.08 1
13027	ATOM 12902 N N . ASP B 1 179 155.967 133.273 116.927 B 188 ? 1.00 43.45 1
13028	ATOM 12903 C CA . ASP B 1 179 156.080 133.560 118.361 B 188 ? 1.00 43.98 1
13029	ATOM 12904 C C . ASP B 1 179 154.720 133.705 119.073 B 188 ? 1.00 42.65 1
13030	ATOM 12905 O O . ASP B 1 179 154.678 133.843 120.294 B 188 ? 1.00 43.30 1
13031	ATOM 12906 C CB . ASP B 1 179 156.968 134.799 118.585 B 188 ? 1.00 47.39 1
13032	ATOM 12907 C CG . ASP B 1 179 156.637 136.006 117.696 B 188 ? 1.00 47.92 1
13033	ATOM 12908 O OD1 . ASP B 1 179 156.803 135.905 116.460 B 188 ? 1.00 45.02 1
13034	ATOM 12909 O OD2 . ASP B 1 179 156.240 137.059 118.241 B 188 ? 1.00 50.21 1
13035	ATOM 12910 H H . ASP B 1 179 156.203 134.018 116.288 B 188 ? 1.00 52.14 1
13036	ATOM 12911 H HA . ASP B 1 179 156.582 132.719 118.838 B 188 ? 1.00 52.77 1
13037	ATOM 12912 H HB1 . ASP B 1 179 156.929 135.088 119.635 B 188 ? 1.00 56.87 1
13038	ATOM 12913 H HB2 . ASP B 1 179 157.998 134.507 118.382 B 188 ? 1.00 56.87 1
13039	ATOM 12914 N N . GLN B 1 180 153.604 133.675 118.338 B 189 ? 1.00 41.30 1
13040	ATOM 12915 C CA . GLN B 1 180 152.260 133.998 118.829 B 189 ? 1.00 37.16 1
13041	ATOM 12916 C C . GLN B 1 180 151.274 132.831 118.690 B 189 ? 1.00 35.97 1
13042	ATOM 12917 O O . GLN B 1 180 150.072 132.999 118.870 B 189 ? 1.00 35.95 1
13043	ATOM 12918 C CB . GLN B 1 180 151.758 135.288 118.154 B 189 ? 1.00 34.64 1
13044	ATOM 12919 C CG . GLN B 1 180 152.728 136.473 118.318 B 189 ? 1.00 34.83 1
13045	ATOM 12920 C CD . GLN B 1 180 152.989 136.869 119.767 B 189 ? 1.00 35.96 1
13046	ATOM 12921 O OE1 . GLN B 1 180 152.154 136.738 120.644 B 189 ? 1.00 36.37 1
13047	ATOM 12922 N NE2 . GLN B 1 180 154.156 137.382 120.077 B 189 ? 1.00 39.49 1
13048	ATOM 12923 H H . GLN B 1 180 153.700 133.503 117.347 B 189 ? 1.00 49.57 1
13049	ATOM 12924 H HA . GLN B 1 180 152.315 134.193 119.900 B 189 ? 1.00 44.59 1
13050	ATOM 12925 H HB1 . GLN B 1 180 151.614 135.097 117.091 B 189 ? 1.00 41.57 1
13051	ATOM 12926 H HB2 . GLN B 1 180 150.792 135.563 118.579 B 189 ? 1.00 41.57 1
13052	ATOM 12927 H HG1 . GLN B 1 180 153.676 136.231 117.837 B 189 ? 1.00 41.79 1
13053	ATOM 12928 H HG2 . GLN B 1 180 152.333 137.344 117.795 B 189 ? 1.00 41.79 1
13054	ATOM 12929 H HE21 . GLN B 1 180 154.353 137.527 121.057 B 189 ? 1.00 47.38 1
13055	ATOM 12930 H HE22 . GLN B 1 180 154.900 137.378 119.393 B 189 ? 1.00 47.38 1
13056	ATOM 12931 N N . THR B 1 181 151.759 131.618 118.423 B 190 ? 1.00 37.51 1
13057	ATOM 12932 C CA . THR B 1 181 150.937 130.394 118.361 B 190 ? 1.00 37.69 1
13058	ATOM 12933 C C . THR B 1 181 150.300 130.004 119.695 B 190 ? 1.00 37.64 1
13059	ATOM 12934 O O . THR B 1 181 149.388 129.184 119.722 B 190 ? 1.00 37.40 1
13060	ATOM 12935 C CB . THR B 1 181 151.757 129.209 117.849 B 190 ? 1.00 40.95 1
13061	ATOM 12936 O OG1 . THR B 1 181 152.886 129.010 118.666 B 190 ? 1.00 44.56 1
13062	ATOM 12937 C CG2 . THR B 1 181 152.224 129.451 116.421 B 190 ? 1.00 40.28 1
13063	ATOM 12938 H H . THR B 1 181 152.754 131.517 118.284 B 190 ? 1.00 45.01 1
13064	ATOM 12939 H HA . THR B 1 181 150.117 130.566 117.663 B 190 ? 1.00 45.23 1
13065	ATOM 12940 H HB . THR B 1 181 151.142 128.310 117.865 B 190 ? 1.00 49.14 1
13066	ATOM 12941 H HG1 . THR B 1 181 153.391 128.286 118.287 B 190 ? 1.00 53.47 1
13067	ATOM 12942 H HG21 . THR B 1 181 152.681 128.543 116.028 B 190 ? 1.00 48.33 1
13068	ATOM 12943 H HG22 . THR B 1 181 151.362 129.714 115.807 B 190 ? 1.00 48.33 1
13069	ATOM 12944 H HG23 . THR B 1 181 152.945 130.267 116.381 B 190 ? 1.00 48.33 1
13070	ATOM 12945 N N . GLU B 1 182 150.705 130.635 120.796 B 191 ? 1.00 37.13 1
13071	ATOM 12946 C CA . GLU B 1 182 150.092 130.503 122.118 B 191 ? 1.00 35.68 1
13072	ATOM 12947 C C . GLU B 1 182 148.564 130.660 122.082 B 191 ? 1.00 33.97 1
13073	ATOM 12948 O O . GLU B 1 182 147.843 129.908 122.726 B 191 ? 1.00 36.63 1
13074	ATOM 12949 C CB . GLU B 1 182 150.722 131.578 123.015 B 191 ? 1.00 36.46 1
13075	ATOM 12950 C CG . GLU B 1 182 150.455 131.335 124.500 B 191 ? 1.00 42.31 1
13076	ATOM 12951 C CD . GLU B 1 182 150.974 132.500 125.353 B 191 ? 1.00 44.88 1
13077	ATOM 12952 O OE1 . GLU B 1 182 150.433 133.623 125.246 B 191 ? 1.00 40.22 1
13078	ATOM 12953 O OE2 . GLU B 1 182 151.913 132.285 126.154 B 191 ? 1.00 45.47 1
13079	ATOM 12954 H H . GLU B 1 182 151.488 131.266 120.705 B 191 ? 1.00 44.55 1
13080	ATOM 12955 H HA . GLU B 1 182 150.325 129.519 122.523 B 191 ? 1.00 42.82 1
13081	ATOM 12956 H HB1 . GLU B 1 182 151.802 131.583 122.868 B 191 ? 1.00 43.76 1
13082	ATOM 12957 H HB2 . GLU B 1 182 150.334 132.554 122.723 B 191 ? 1.00 43.76 1
13083	ATOM 12958 H HG1 . GLU B 1 182 149.386 131.206 124.666 B 191 ? 1.00 50.78 1
13084	ATOM 12959 H HG2 . GLU B 1 182 150.943 130.405 124.792 B 191 ? 1.00 50.78 1
13085	ATOM 12960 N N . TYR B 1 183 148.049 131.582 121.267 B 192 ? 1.00 34.38 1
13086	ATOM 12961 C CA . TYR B 1 183 146.617 131.860 121.147 B 192 ? 1.00 32.70 1
13087	ATOM 12962 C C . TYR B 1 183 145.824 130.811 120.358 B 192 ? 1.00 32.50 1
13088	ATOM 12963 O O . TYR B 1 183 144.617 130.951 120.215 B 192 ? 1.00 34.57 1
13089	ATOM 12964 C CB . TYR B 1 183 146.427 133.275 120.590 B 192 ? 1.00 30.30 1
13090	ATOM 12965 C CG . TYR B 1 183 147.072 134.319 121.471 B 192 ? 1.00 28.68 1
13091	ATOM 12966 C CD1 . TYR B 1 183 146.487 134.646 122.707 B 192 ? 1.00 28.75 1
13092	ATOM 12967 C CD2 . TYR B 1 183 148.288 134.907 121.092 B 192 ? 1.00 29.61 1
13093	ATOM 12968 C CE1 . TYR B 1 183 147.138 135.536 123.578 B 192 ? 1.00 28.67 1
13094	ATOM 12969 C CE2 . TYR B 1 183 148.943 135.792 121.963 B 192 ? 1.00 31.12 1
13095	ATOM 12970 C CZ . TYR B 1 183 148.378 136.094 123.216 B 192 ? 1.00 29.11 1
13096	ATOM 12971 O OH . TYR B 1 183 149.032 136.915 124.076 B 192 ? 1.00 30.85 1
13097	ATOM 12972 H H . TYR B 1 183 148.686 132.161 120.738 B 192 ? 1.00 41.26 1
13098	ATOM 12973 H HA . TYR B 1 183 146.196 131.851 122.152 B 192 ? 1.00 39.24 1
13099	ATOM 12974 H HB1 . TYR B 1 183 146.843 133.328 119.584 B 192 ? 1.00 36.36 1
13100	ATOM 12975 H HB2 . TYR B 1 183 145.362 133.497 120.525 B 192 ? 1.00 36.36 1
13101	ATOM 12976 H HD1 . TYR B 1 183 145.546 134.201 122.994 B 192 ? 1.00 34.50 1
13102	ATOM 12977 H HD2 . TYR B 1 183 148.730 134.670 120.135 B 192 ? 1.00 35.53 1
13103	ATOM 12978 H HE1 . TYR B 1 183 146.702 135.782 124.535 B 192 ? 1.00 34.40 1
13104	ATOM 12979 H HE2 . TYR B 1 183 149.888 136.231 121.676 B 192 ? 1.00 37.34 1
13105	ATOM 12980 H HH . TYR B 1 183 149.912 137.116 123.750 B 192 ? 1.00 37.02 1
13106	ATOM 12981 N N . LEU B 1 184 146.456 129.743 119.865 B 193 ? 1.00 34.54 1
13107	ATOM 12982 C CA . LEU B 1 184 145.752 128.564 119.346 B 193 ? 1.00 33.88 1
13108	ATOM 12983 C C . LEU B 1 184 145.394 127.563 120.456 B 193 ? 1.00 36.75 1
13109	ATOM 12984 O O . LEU B 1 184 144.571 126.679 120.236 B 193 ? 1.00 38.93 1
13110	ATOM 12985 C CB . LEU B 1 184 146.611 127.885 118.269 B 193 ? 1.00 34.76 1
13111	ATOM 12986 C CG . LEU B 1 184 146.876 128.779 117.050 B 193 ? 1.00 35.61 1
13112	ATOM 12987 C CD1 . LEU B 1 184 148.086 128.281 116.270 B 193 ? 1.00 37.64 1
13113	ATOM 12988 C CD2 . LEU B 1 184 145.675 128.813 116.106 B 193 ? 1.00 32.12 1
13114	ATOM 12989 H H . LEU B 1 184 147.457 129.679 119.986 B 193 ? 1.00 41.44 1
13115	ATOM 12990 H HA . LEU B 1 184 144.812 128.876 118.890 B 193 ? 1.00 40.66 1
13116	ATOM 12991 H HB1 . LEU B 1 184 147.561 127.599 118.723 B 193 ? 1.00 41.72 1
13117	ATOM 12992 H HB2 . LEU B 1 184 146.123 126.969 117.936 B 193 ? 1.00 41.72 1
13118	ATOM 12993 H HG . LEU B 1 184 147.097 129.793 117.382 B 193 ? 1.00 42.73 1
13119	ATOM 12994 H HD11 . LEU B 1 184 148.286 128.952 115.434 B 193 ? 1.00 45.17 1
13120	ATOM 12995 H HD12 . LEU B 1 184 148.957 128.269 116.925 B 193 ? 1.00 45.17 1
13121	ATOM 12996 H HD13 . LEU B 1 184 147.911 127.268 115.908 B 193 ? 1.00 45.17 1
13122	ATOM 12997 H HD21 . LEU B 1 184 145.900 129.447 115.248 B 193 ? 1.00 38.54 1
13123	ATOM 12998 H HD22 . LEU B 1 184 145.443 127.807 115.758 B 193 ? 1.00 38.54 1
13124	ATOM 12999 H HD23 . LEU B 1 184 144.811 129.230 116.623 B 193 ? 1.00 38.54 1
13125	ATOM 13000 N N . GLU B 1 185 146.005 127.661 121.639 B 194 ? 1.00 37.88 1
13126	ATOM 13001 C CA . GLU B 1 185 145.718 126.769 122.761 B 194 ? 1.00 41.61 1
13127	ATOM 13002 C C . GLU B 1 185 144.389 127.117 123.448 B 194 ? 1.00 40.42 1
13128	ATOM 13003 O O . GLU B 1 185 144.157 128.262 123.833 B 194 ? 1.00 39.64 1
13129	ATOM 13004 C CB . GLU B 1 185 146.889 126.791 123.756 B 194 ? 1.00 46.07 1
13130	ATOM 13005 C CG . GLU B 1 185 146.660 125.821 124.928 B 194 ? 1.00 57.16 1
13131	ATOM 13006 C CD . GLU B 1 185 147.879 125.652 125.850 B 194 ? 1.00 67.17 1
13132	ATOM 13007 O OE1 . GLU B 1 185 148.826 126.470 125.803 B 194 ? 1.00 68.47 1
13133	ATOM 13008 O OE2 . GLU B 1 185 147.884 124.686 126.647 B 194 ? 1.00 81.39 1
13134	ATOM 13009 H H . GLU B 1 185 146.647 128.424 121.800 B 194 ? 1.00 45.46 1
13135	ATOM 13010 H HA . GLU B 1 185 145.640 125.751 122.378 B 194 ? 1.00 49.93 1
13136	ATOM 13011 H HB1 . GLU B 1 185 147.797 126.503 123.227 B 194 ? 1.00 55.29 1
13137	ATOM 13012 H HB2 . GLU B 1 185 147.012 127.799 124.151 B 194 ? 1.00 55.29 1
13138	ATOM 13013 H HG1 . GLU B 1 185 145.825 126.184 125.527 B 194 ? 1.00 68.59 1
13139	ATOM 13014 H HG2 . GLU B 1 185 146.383 124.850 124.519 B 194 ? 1.00 68.59 1
13140	ATOM 13015 N N . GLU B 1 186 143.555 126.106 123.702 B 195 ? 1.00 41.95 1
13141	ATOM 13016 C CA . GLU B 1 186 142.274 126.233 124.409 B 195 ? 1.00 42.34 1
13142	ATOM 13017 C C . GLU B 1 186 142.402 127.017 125.718 B 195 ? 1.00 40.71 1
13143	ATOM 13018 O O . GLU B 1 186 141.646 127.954 125.963 B 195 ? 1.00 39.87 1
13144	ATOM 13019 C CB . GLU B 1 186 141.738 124.816 124.676 B 195 ? 1.00 44.84 1
13145	ATOM 13020 C CG . GLU B 1 186 140.501 124.766 125.586 B 195 ? 1.00 45.11 1
13146	ATOM 13021 C CD . GLU B 1 186 140.142 123.344 126.049 B 195 ? 1.00 53.23 1
13147	ATOM 13022 O OE1 . GLU B 1 186 140.512 122.345 125.394 B 195 ? 1.00 56.72 1
13148	ATOM 13023 O OE2 . GLU B 1 186 139.483 123.228 127.106 B 195 ? 1.00 52.93 1
13149	ATOM 13024 H H . GLU B 1 186 143.799 125.191 123.349 B 195 ? 1.00 50.34 1
13150	ATOM 13025 H HA . GLU B 1 186 141.562 126.767 123.780 B 195 ? 1.00 50.81 1
13151	ATOM 13026 H HB1 . GLU B 1 186 141.505 124.345 123.721 B 195 ? 1.00 53.81 1
13152	ATOM 13027 H HB2 . GLU B 1 186 142.529 124.239 125.155 B 195 ? 1.00 53.81 1
13153	ATOM 13028 H HG1 . GLU B 1 186 140.690 125.356 126.483 B 195 ? 1.00 54.14 1
13154	ATOM 13029 H HG2 . GLU B 1 186 139.654 125.220 125.071 B 195 ? 1.00 54.14 1
13155	ATOM 13030 N N . ARG B 1 187 143.377 126.659 126.555 B 196 ? 1.00 45.01 1
13156	ATOM 13031 C CA . ARG B 1 187 143.585 127.275 127.867 B 196 ? 1.00 44.17 1
13157	ATOM 13032 C C . ARG B 1 187 143.906 128.762 127.769 B 196 ? 1.00 38.51 1
13158	ATOM 13033 O O . ARG B 1 187 143.405 129.542 128.574 B 196 ? 1.00 39.02 1
13159	ATOM 13034 C CB . ARG B 1 187 144.687 126.499 128.602 B 196 ? 1.00 58.72 1
13160	ATOM 13035 C CG . ARG B 1 187 144.768 126.881 130.085 B 196 ? 1.00 65.67 1
13161	ATOM 13036 C CD . ARG B 1 187 145.807 126.014 130.796 B 196 ? 1.00 75.87 1
13162	ATOM 13037 N NE . ARG B 1 187 145.798 126.254 132.250 B 196 ? 1.00 74.47 1
13163	ATOM 13038 C CZ . ARG B 1 187 146.240 125.431 133.185 B 196 ? 1.00 75.46 1
13164	ATOM 13039 N NH1 . ARG B 1 187 146.784 124.283 132.901 B 196 ? 1.00 104.60 1
13165	ATOM 13040 N NH2 . ARG B 1 187 146.144 125.750 134.441 B 196 ? 1.00 95.99 1
13166	ATOM 13041 H H . ARG B 1 187 143.955 125.875 126.288 B 196 ? 1.00 54.01 1
13167	ATOM 13042 H HA . ARG B 1 187 142.660 127.192 128.437 B 196 ? 1.00 53.00 1
13168	ATOM 13043 H HB2 . ARG B 1 187 144.466 125.434 128.539 B 196 ? 1.00 70.47 1
13169	ATOM 13044 H HG2 . ARG B 1 187 145.046 127.930 130.187 B 196 ? 1.00 78.80 1
13170	ATOM 13045 H HD2 . ARG B 1 187 145.575 124.968 130.597 B 196 ? 1.00 91.04 1
13171	ATOM 13046 H HE . ARG B 1 187 145.405 127.126 132.575 B 196 ? 1.00 89.36 1
13172	ATOM 13047 H HH11 . ARG B 1 187 146.887 124.013 131.933 B 196 ? 1.00 125.52 1
13173	ATOM 13048 H HH12 . ARG B 1 187 147.112 123.679 133.641 B 196 ? 1.00 125.52 1
13174	ATOM 13049 H HH21 . ARG B 1 187 145.730 126.632 134.708 B 196 ? 1.00 115.19 1
13175	ATOM 13050 H HH22 . ARG B 1 187 146.485 125.117 135.149 B 196 ? 1.00 115.19 1
13176	ATOM 13051 H HB3 . ARG B 1 187 145.650 126.683 128.126 B 196 ? 1.00 58.72 1
13177	ATOM 13052 H HG3 . ARG B 1 187 143.793 126.722 130.546 B 196 ? 1.00 65.67 1
13178	ATOM 13053 H HD3 . ARG B 1 187 146.795 126.237 130.394 B 196 ? 1.00 75.87 1
13179	ATOM 13054 N N . ARG B 1 188 144.688 129.177 126.767 B 197 ? 1.00 39.01 1
13180	ATOM 13055 C CA . ARG B 1 188 145.001 130.592 126.546 B 197 ? 1.00 35.75 1
13181	ATOM 13056 C C . ARG B 1 188 143.778 131.357 126.052 B 197 ? 1.00 33.53 1
13182	ATOM 13057 O O . ARG B 1 188 143.467 132.402 126.607 B 197 ? 1.00 32.94 1
13183	ATOM 13058 C CB . ARG B 1 188 146.193 130.751 125.596 B 197 ? 1.00 35.14 1
13184	ATOM 13059 C CG . ARG B 1 188 146.734 132.189 125.574 B 197 ? 1.00 33.95 1
13185	ATOM 13060 C CD . ARG B 1 188 147.392 132.604 126.898 B 197 ? 1.00 33.78 1
13186	ATOM 13061 N NE . ARG B 1 188 148.073 133.901 126.759 B 197 ? 1.00 34.57 1
13187	ATOM 13062 C CZ . ARG B 1 188 147.761 135.039 127.346 B 197 ? 1.00 33.51 1
13188	ATOM 13063 N NH1 . ARG B 1 188 146.958 135.148 128.355 B 197 ? 1.00 32.78 1
13189	ATOM 13064 N NH2 . ARG B 1 188 148.239 136.161 126.917 B 197 ? 1.00 32.98 1
13190	ATOM 13065 H H . ARG B 1 188 144.989 128.493 126.087 B 197 ? 1.00 46.81 1
13191	ATOM 13066 H HA . ARG B 1 188 145.273 131.020 127.511 B 197 ? 1.00 42.89 1
13192	ATOM 13067 H HB1 . ARG B 1 188 146.998 130.082 125.902 B 197 ? 1.00 42.17 1
13193	ATOM 13068 H HB2 . ARG B 1 188 145.888 130.472 124.587 B 197 ? 1.00 42.17 1
13194	ATOM 13069 H HG1 . ARG B 1 188 147.467 132.269 124.771 B 197 ? 1.00 40.74 1
13195	ATOM 13070 H HG2 . ARG B 1 188 145.927 132.884 125.342 B 197 ? 1.00 40.74 1
13196	ATOM 13071 H HD1 . ARG B 1 188 146.627 132.660 127.673 B 197 ? 1.00 40.53 1
13197	ATOM 13072 H HD2 . ARG B 1 188 148.123 131.850 127.187 B 197 ? 1.00 40.53 1
13198	ATOM 13073 H HE . ARG B 1 188 148.833 133.942 126.095 B 197 ? 1.00 41.49 1
13199	ATOM 13074 H HH11 . ARG B 1 188 146.739 134.335 128.913 B 197 ? 1.00 39.34 1
13200	ATOM 13075 H HH12 . ARG B 1 188 146.736 136.080 128.673 B 197 ? 1.00 39.34 1
13201	ATOM 13076 H HH21 . ARG B 1 188 148.817 136.192 126.089 B 197 ? 1.00 39.58 1
13202	ATOM 13077 H HH22 . ARG B 1 188 147.870 137.002 127.339 B 197 ? 1.00 39.58 1
13203	ATOM 13078 N N . VAL B 1 189 143.045 130.837 125.068 B 198 ? 1.00 34.39 1
13204	ATOM 13079 C CA . VAL B 1 189 141.821 131.495 124.582 B 198 ? 1.00 30.29 1
13205	ATOM 13080 C C . VAL B 1 189 140.817 131.665 125.715 B 198 ? 1.00 29.83 1
13206	ATOM 13081 O O . VAL B 1 189 140.317 132.768 125.922 B 198 ? 1.00 30.87 1
13207	ATOM 13082 C CB . VAL B 1 189 141.192 130.741 123.401 B 198 ? 1.00 31.88 1
13208	ATOM 13083 C CG1 . VAL B 1 189 139.853 131.350 122.977 B 198 ? 1.00 24.45 1
13209	ATOM 13084 C CG2 . VAL B 1 189 142.117 130.795 122.188 B 198 ? 1.00 33.08 1
13210	ATOM 13085 H H . VAL B 1 189 143.340 129.966 124.650 B 198 ? 1.00 41.27 1
13211	ATOM 13086 H HA . VAL B 1 189 142.078 132.497 124.238 B 198 ? 1.00 36.35 1
13212	ATOM 13087 H HB . VAL B 1 189 141.031 129.699 123.676 B 198 ? 1.00 38.25 1
13213	ATOM 13088 H HG11 . VAL B 1 189 139.497 130.860 122.071 B 198 ? 1.00 29.34 1
13214	ATOM 13089 H HG12 . VAL B 1 189 139.103 131.210 123.755 B 198 ? 1.00 29.34 1
13215	ATOM 13090 H HG13 . VAL B 1 189 139.973 132.415 122.778 B 198 ? 1.00 29.34 1
13216	ATOM 13091 H HG21 . VAL B 1 189 141.672 130.251 121.355 B 198 ? 1.00 39.69 1
13217	ATOM 13092 H HG22 . VAL B 1 189 142.288 131.829 121.888 B 198 ? 1.00 39.69 1
13218	ATOM 13093 H HG23 . VAL B 1 189 143.074 130.329 122.424 B 198 ? 1.00 39.69 1
13219	ATOM 13094 N N . LYS B 1 190 140.577 130.616 126.504 B 199 ? 1.00 32.48 1
13220	ATOM 13095 C CA . LYS B 1 190 139.675 130.659 127.657 B 199 ? 1.00 28.81 1
13221	ATOM 13096 C C . LYS B 1 190 140.051 131.731 128.666 B 199 ? 1.00 27.67 1
13222	ATOM 13097 O O . LYS B 1 190 139.182 132.501 129.057 B 199 ? 1.00 27.98 1
13223	ATOM 13098 C CB . LYS B 1 190 139.631 129.291 128.340 B 199 ? 1.00 33.15 1
13224	ATOM 13099 C CG . LYS B 1 190 138.740 128.324 127.566 B 199 ? 1.00 32.83 1
13225	ATOM 13100 C CD . LYS B 1 190 138.671 126.978 128.284 B 199 ? 1.00 38.68 1
13226	ATOM 13101 C CE . LYS B 1 190 137.616 126.115 127.599 B 199 ? 1.00 43.03 1
13227	ATOM 13102 N NZ . LYS B 1 190 137.514 124.776 128.222 B 199 ? 1.00 48.77 1
13228	ATOM 13103 H H . LYS B 1 190 141.024 129.738 126.279 B 199 ? 1.00 38.97 1
13229	ATOM 13104 H HA . LYS B 1 190 138.672 130.912 127.313 B 199 ? 1.00 34.57 1
13230	ATOM 13105 H HB1 . LYS B 1 190 140.637 128.882 128.434 B 199 ? 1.00 39.78 1
13231	ATOM 13106 H HB2 . LYS B 1 190 139.213 129.408 129.340 B 199 ? 1.00 39.78 1
13232	ATOM 13107 H HG1 . LYS B 1 190 137.739 128.750 127.509 B 199 ? 1.00 39.39 1
13233	ATOM 13108 H HG2 . LYS B 1 190 139.121 128.183 126.554 B 199 ? 1.00 39.39 1
13234	ATOM 13109 H HD1 . LYS B 1 190 139.647 126.494 128.246 B 199 ? 1.00 46.42 1
13235	ATOM 13110 H HD2 . LYS B 1 190 138.389 127.134 129.325 B 199 ? 1.00 46.42 1
13236	ATOM 13111 H HE1 . LYS B 1 190 136.656 126.626 127.676 B 199 ? 1.00 51.63 1
13237	ATOM 13112 H HE2 . LYS B 1 190 137.861 126.018 126.542 B 199 ? 1.00 51.63 1
13238	ATOM 13113 H HZ1 . LYS B 1 190 136.689 124.312 127.870 B 199 ? 1.00 58.53 1
13239	ATOM 13114 H HZ2 . LYS B 1 190 138.306 124.197 127.983 B 199 ? 1.00 58.53 1
13240	ATOM 13115 H HZ3 . LYS B 1 190 137.428 124.834 129.226 B 199 ? 1.00 58.53 1
13241	ATOM 13116 N N . GLU B 1 191 141.310 131.830 129.084 B 200 ? 1.00 29.54 1
13242	ATOM 13117 C CA . GLU B 1 191 141.677 132.829 130.092 B 200 ? 1.00 28.43 1
13243	ATOM 13118 C C . GLU B 1 191 141.631 134.264 129.551 B 200 ? 1.00 26.94 1
13244	ATOM 13119 O O . GLU B 1 191 141.231 135.167 130.280 B 200 ? 1.00 26.89 1
13245	ATOM 13120 C CB . GLU B 1 191 143.013 132.488 130.766 B 200 ? 1.00 29.83 1
13246	ATOM 13121 C CG . GLU B 1 191 144.248 132.724 129.897 B 200 ? 1.00 35.55 1
13247	ATOM 13122 C CD . GLU B 1 191 145.569 132.527 130.653 B 200 ? 1.00 44.26 1
13248	ATOM 13123 O OE1 . GLU B 1 191 145.621 131.775 131.653 B 200 ? 1.00 44.56 1
13249	ATOM 13124 O OE2 . GLU B 1 191 146.575 133.143 130.236 B 200 ? 1.00 42.31 1
13250	ATOM 13125 H H . GLU B 1 191 142.001 131.172 128.753 B 200 ? 1.00 35.44 1
13251	ATOM 13126 H HA . GLU B 1 191 140.929 132.783 130.884 B 200 ? 1.00 34.11 1
13252	ATOM 13127 H HB1 . GLU B 1 191 143.102 133.113 131.654 B 200 ? 1.00 35.79 1
13253	ATOM 13128 H HB2 . GLU B 1 191 142.988 131.447 131.086 B 200 ? 1.00 35.79 1
13254	ATOM 13129 H HG1 . GLU B 1 191 144.211 132.037 129.052 B 200 ? 1.00 42.66 1
13255	ATOM 13130 H HG2 . GLU B 1 191 144.227 133.743 129.510 B 200 ? 1.00 42.66 1
13256	ATOM 13131 N N . VAL B 1 192 141.960 134.493 128.275 B 201 ? 1.00 27.70 1
13257	ATOM 13132 C CA . VAL B 1 192 141.870 135.825 127.656 B 201 ? 1.00 23.58 1
13258	ATOM 13133 C C . VAL B 1 192 140.415 136.264 127.523 B 201 ? 1.00 22.61 1
13259	ATOM 13134 O O . VAL B 1 192 140.067 137.369 127.933 B 201 ? 1.00 23.71 1
13260	ATOM 13135 C CB . VAL B 1 192 142.593 135.863 126.300 B 201 ? 1.00 24.68 1
13261	ATOM 13136 C CG1 . VAL B 1 192 142.441 137.213 125.589 B 201 ? 1.00 23.97 1
13262	ATOM 13137 C CG2 . VAL B 1 192 144.095 135.642 126.478 B 201 ? 1.00 27.37 1
13263	ATOM 13138 H H . VAL B 1 192 142.296 133.722 127.716 B 201 ? 1.00 33.24 1
13264	ATOM 13139 H HA . VAL B 1 192 142.359 136.546 128.312 B 201 ? 1.00 28.30 1
13265	ATOM 13140 H HB . VAL B 1 192 142.192 135.080 125.656 B 201 ? 1.00 29.62 1
13266	ATOM 13141 H HG11 . VAL B 1 192 142.989 137.196 124.647 B 201 ? 1.00 28.76 1
13267	ATOM 13142 H HG12 . VAL B 1 192 141.394 137.419 125.368 B 201 ? 1.00 28.76 1
13268	ATOM 13143 H HG13 . VAL B 1 192 142.841 138.014 126.210 B 201 ? 1.00 28.76 1
13269	ATOM 13144 H HG21 . VAL B 1 192 144.574 135.594 125.500 B 201 ? 1.00 32.85 1
13270	ATOM 13145 H HG22 . VAL B 1 192 144.526 136.456 127.061 B 201 ? 1.00 32.85 1
13271	ATOM 13146 H HG23 . VAL B 1 192 144.290 134.707 127.002 B 201 ? 1.00 32.85 1
13272	ATOM 13147 N N . VAL B 1 193 139.533 135.398 127.022 B 202 ? 1.00 23.40 1
13273	ATOM 13148 C CA . VAL B 1 193 138.096 135.696 126.939 B 202 ? 1.00 20.89 1
13274	ATOM 13149 C C . VAL B 1 193 137.498 135.906 128.325 B 202 ? 1.00 21.43 1
13275	ATOM 13150 O O . VAL B 1 193 136.765 136.869 128.521 B 202 ? 1.00 23.27 1
13276	ATOM 13151 C CB . VAL B 1 193 137.338 134.606 126.164 B 202 ? 1.00 20.27 1
13277	ATOM 13152 C CG1 . VAL B 1 193 135.821 134.819 126.191 B 202 ? 1.00 20.31 1
13278	ATOM 13153 C CG2 . VAL B 1 193 137.767 134.610 124.697 B 202 ? 1.00 20.40 1
13279	ATOM 13154 H H . VAL B 1 193 139.862 134.499 126.701 B 202 ? 1.00 28.08 1
13280	ATOM 13155 H HA . VAL B 1 193 137.971 136.635 126.400 B 202 ? 1.00 25.06 1
13281	ATOM 13156 H HB . VAL B 1 193 137.561 133.632 126.600 B 202 ? 1.00 24.33 1
13282	ATOM 13157 H HG11 . VAL B 1 193 135.330 134.077 125.561 B 202 ? 1.00 24.38 1
13283	ATOM 13158 H HG12 . VAL B 1 193 135.436 134.701 127.204 B 202 ? 1.00 24.38 1
13284	ATOM 13159 H HG13 . VAL B 1 193 135.573 135.814 125.824 B 202 ? 1.00 24.38 1
13285	ATOM 13160 H HG21 . VAL B 1 193 137.255 133.814 124.157 B 202 ? 1.00 24.48 1
13286	ATOM 13161 H HG22 . VAL B 1 193 137.531 135.569 124.237 B 202 ? 1.00 24.48 1
13287	ATOM 13162 H HG23 . VAL B 1 193 138.840 134.434 124.617 B 202 ? 1.00 24.48 1
13288	ATOM 13163 N N . LYS B 1 194 137.838 135.074 129.312 B 203 ? 1.00 24.63 1
13289	ATOM 13164 C CA . LYS B 1 194 137.329 135.211 130.681 B 203 ? 1.00 23.29 1
13290	ATOM 13165 C C . LYS B 1 194 137.767 136.516 131.337 B 203 ? 1.00 22.87 1
13291	ATOM 13166 O O . LYS B 1 194 136.960 137.153 132.005 B 203 ? 1.00 25.35 1
13292	ATOM 13167 C CB . LYS B 1 194 137.748 133.991 131.506 B 203 ? 1.00 27.86 1
13293	ATOM 13168 C CG . LYS B 1 194 137.113 133.987 132.901 B 203 ? 1.00 31.67 1
13294	ATOM 13169 C CD . LYS B 1 194 137.440 132.683 133.632 B 203 ? 1.00 42.71 1
13295	ATOM 13170 C CE . LYS B 1 194 136.762 132.648 135.004 B 203 ? 1.00 51.78 1
13296	ATOM 13171 N NZ . LYS B 1 194 137.020 131.361 135.696 B 203 ? 1.00 58.98 1
13297	ATOM 13172 H H . LYS B 1 194 138.427 134.283 129.094 B 203 ? 1.00 29.55 1
13298	ATOM 13173 H HA . LYS B 1 194 136.240 135.226 130.636 B 203 ? 1.00 27.95 1
13299	ATOM 13174 H HB1 . LYS B 1 194 137.423 133.093 130.981 B 203 ? 1.00 33.44 1
13300	ATOM 13175 H HB2 . LYS B 1 194 138.834 133.964 131.603 B 203 ? 1.00 33.44 1
13301	ATOM 13176 H HG1 . LYS B 1 194 137.494 134.826 133.485 B 203 ? 1.00 38.00 1
13302	ATOM 13177 H HG2 . LYS B 1 194 136.032 134.081 132.802 B 203 ? 1.00 38.00 1
13303	ATOM 13178 H HD1 . LYS B 1 194 137.085 131.842 133.035 B 203 ? 1.00 51.26 1
13304	ATOM 13179 H HD2 . LYS B 1 194 138.519 132.600 133.755 B 203 ? 1.00 51.26 1
13305	ATOM 13180 H HE1 . LYS B 1 194 137.135 133.479 135.602 B 203 ? 1.00 62.14 1
13306	ATOM 13181 H HE2 . LYS B 1 194 135.689 132.788 134.866 B 203 ? 1.00 62.14 1
13307	ATOM 13182 H HZ1 . LYS B 1 194 136.557 131.328 136.593 B 203 ? 1.00 70.78 1
13308	ATOM 13183 H HZ2 . LYS B 1 194 136.680 130.581 135.150 B 203 ? 1.00 70.78 1
13309	ATOM 13184 H HZ3 . LYS B 1 194 138.009 131.220 135.849 B 203 ? 1.00 70.78 1
13310	ATOM 13185 N N . LYS B 1 195 139.009 136.951 131.129 B 204 ? 1.00 23.29 1
13311	ATOM 13186 C CA . LYS B 1 195 139.507 138.216 131.677 B 204 ? 1.00 21.47 1
13312	ATOM 13187 C C . LYS B 1 195 138.822 139.425 131.049 B 204 ? 1.00 21.81 1
13313	ATOM 13188 O O . LYS B 1 195 138.299 140.266 131.767 B 204 ? 1.00 23.12 1
13314	ATOM 13189 C CB . LYS B 1 195 141.030 138.271 131.528 B 204 ? 1.00 22.13 1
13315	ATOM 13190 C CG . LYS B 1 195 141.607 139.535 132.173 B 204 ? 1.00 25.37 1
13316	ATOM 13191 C CD . LYS B 1 195 143.135 139.484 132.173 B 204 ? 1.00 28.21 1
13317	ATOM 13192 C CE . LYS B 1 195 143.701 140.780 132.757 B 204 ? 1.00 30.28 1
13318	ATOM 13193 N NZ . LYS B 1 195 145.185 140.762 132.761 B 204 ? 1.00 36.08 1
13319	ATOM 13194 H H . LYS B 1 195 139.643 136.359 130.612 B 204 ? 1.00 27.95 1
13320	ATOM 13195 H HA . LYS B 1 195 139.275 138.247 132.741 B 204 ? 1.00 25.76 1
13321	ATOM 13196 H HB1 . LYS B 1 195 141.459 137.399 132.021 B 204 ? 1.00 26.56 1
13322	ATOM 13197 H HB2 . LYS B 1 195 141.304 138.242 130.473 B 204 ? 1.00 26.56 1
13323	ATOM 13198 H HG1 . LYS B 1 195 141.279 140.413 131.616 B 204 ? 1.00 30.44 1
13324	ATOM 13199 H HG2 . LYS B 1 195 141.253 139.612 133.201 B 204 ? 1.00 30.44 1
13325	ATOM 13200 H HD1 . LYS B 1 195 143.465 138.637 132.774 B 204 ? 1.00 33.85 1
13326	ATOM 13201 H HD2 . LYS B 1 195 143.491 139.353 131.151 B 204 ? 1.00 33.85 1
13327	ATOM 13202 H HE1 . LYS B 1 195 143.336 141.621 132.168 B 204 ? 1.00 36.34 1
13328	ATOM 13203 H HE2 . LYS B 1 195 143.326 140.897 133.774 B 204 ? 1.00 36.34 1
13329	ATOM 13204 H HZ1 . LYS B 1 195 145.559 141.627 133.123 B 204 ? 1.00 43.30 1
13330	ATOM 13205 H HZ2 . LYS B 1 195 145.536 140.016 133.344 B 204 ? 1.00 43.30 1
13331	ATOM 13206 H HZ3 . LYS B 1 195 145.556 140.626 131.831 B 204 ? 1.00 43.30 1
13332	ATOM 13207 N N . HIS B 1 196 138.822 139.527 129.722 B 205 ? 1.00 21.94 1
13333	ATOM 13208 C CA . HIS B 1 196 138.436 140.762 129.033 B 205 ? 1.00 18.93 1
13334	ATOM 13209 C C . HIS B 1 196 136.967 140.852 128.626 B 205 ? 1.00 18.98 1
13335	ATOM 13210 O O . HIS B 1 196 136.442 141.957 128.528 B 205 ? 1.00 19.79 1
13336	ATOM 13211 C CB . HIS B 1 196 139.355 140.963 127.830 B 205 ? 1.00 19.59 1
13337	ATOM 13212 C CG . HIS B 1 196 140.778 141.220 128.241 B 205 ? 1.00 21.20 1
13338	ATOM 13213 N ND1 . HIS B 1 196 141.243 142.402 128.811 B 205 ? 1.00 20.70 1
13339	ATOM 13214 C CD2 . HIS B 1 196 141.793 140.316 128.209 B 205 ? 1.00 22.63 1
13340	ATOM 13215 C CE1 . HIS B 1 196 142.530 142.182 129.110 B 205 ? 1.00 22.40 1
13341	ATOM 13216 N NE2 . HIS B 1 196 142.886 140.937 128.762 B 205 ? 1.00 23.86 1
13342	ATOM 13217 H H . HIS B 1 196 139.267 138.793 129.189 B 205 ? 1.00 26.33 1
13343	ATOM 13218 H HA . HIS B 1 196 138.611 141.609 129.697 B 205 ? 1.00 22.72 1
13344	ATOM 13219 H HB1 . HIS B 1 196 139.310 140.092 127.176 B 205 ? 1.00 23.51 1
13345	ATOM 13220 H HB2 . HIS B 1 196 139.006 141.830 127.269 B 205 ? 1.00 23.51 1
13346	ATOM 13221 H HD2 . HIS B 1 196 141.730 139.299 127.852 B 205 ? 1.00 27.16 1
13347	ATOM 13222 H HE1 . HIS B 1 196 143.189 142.906 129.568 B 205 ? 1.00 26.89 1
13348	ATOM 13223 H HE2 . HIS B 1 196 143.799 140.529 128.901 B 205 ? 1.00 28.64 1
13349	ATOM 13224 N N . SER B 1 197 136.296 139.723 128.398 B 206 ? 1.00 18.77 1
13350	ATOM 13225 C CA . SER B 1 197 135.077 139.675 127.578 B 206 ? 1.00 17.31 1
13351	ATOM 13226 C C . SER B 1 197 133.934 138.834 128.150 B 206 ? 1.00 19.13 1
13352	ATOM 13227 O O . SER B 1 197 132.956 138.593 127.448 B 206 ? 1.00 21.83 1
13353	ATOM 13228 C CB . SER B 1 197 135.426 139.167 126.177 B 206 ? 1.00 17.78 1
13354	ATOM 13229 O OG . SER B 1 197 136.412 139.982 125.573 B 206 ? 1.00 17.23 1
13355	ATOM 13230 H H . SER B 1 197 136.785 138.850 128.534 B 206 ? 1.00 22.53 1
13356	ATOM 13231 H HA . SER B 1 197 134.678 140.683 127.464 B 206 ? 1.00 20.77 1
13357	ATOM 13232 H HB1 . SER B 1 197 135.797 138.145 126.253 B 206 ? 1.00 21.34 1
13358	ATOM 13233 H HB2 . SER B 1 197 134.530 139.169 125.557 B 206 ? 1.00 21.34 1
13359	ATOM 13234 H HG . SER B 1 197 136.670 139.593 124.735 B 206 ? 1.00 20.67 1
13360	ATOM 13235 N N . GLN B 1 198 133.992 138.379 129.403 B 207 ? 1.00 20.23 1
13361	ATOM 13236 C CA . GLN B 1 198 132.996 137.429 129.923 B 207 ? 1.00 21.16 1
13362	ATOM 13237 C C . GLN B 1 198 131.570 137.983 130.070 B 207 ? 1.00 21.53 1
13363	ATOM 13238 O O . GLN B 1 198 130.648 137.204 130.268 B 207 ? 1.00 24.37 1
13364	ATOM 13239 C CB . GLN B 1 198 133.483 136.794 131.230 B 207 ? 1.00 22.58 1
13365	ATOM 13240 C CG . GLN B 1 198 133.419 137.708 132.456 B 207 ? 1.00 23.56 1
13366	ATOM 13241 C CD . GLN B 1 198 133.746 136.936 133.724 B 207 ? 1.00 25.10 1
13367	ATOM 13242 O OE1 . GLN B 1 198 132.890 136.365 134.379 B 207 ? 1.00 26.16 1
13368	ATOM 13243 N NE2 . GLN B 1 198 134.997 136.856 134.109 B 207 ? 1.00 29.88 1
13369	ATOM 13244 H H . GLN B 1 198 134.811 138.582 129.958 B 207 ? 1.00 24.28 1
13370	ATOM 13245 H HA . GLN B 1 198 132.928 136.621 129.195 B 207 ? 1.00 25.39 1
13371	ATOM 13246 H HB1 . GLN B 1 198 132.863 135.919 131.428 B 207 ? 1.00 27.09 1
13372	ATOM 13247 H HB2 . GLN B 1 198 134.506 136.444 131.097 B 207 ? 1.00 27.09 1
13373	ATOM 13248 H HG1 . GLN B 1 198 134.117 138.536 132.337 B 207 ? 1.00 28.27 1
13374	ATOM 13249 H HG2 . GLN B 1 198 132.413 138.113 132.564 B 207 ? 1.00 28.27 1
13375	ATOM 13250 H HE21 . GLN B 1 198 135.204 136.344 134.954 B 207 ? 1.00 35.85 1
13376	ATOM 13251 H HE22 . GLN B 1 198 135.729 137.220 133.515 B 207 ? 1.00 35.85 1
13377	ATOM 13252 N N . PHE B 1 199 131.363 139.297 129.964 B 208 ? 1.00 20.55 1
13378	ATOM 13253 C CA . PHE B 1 199 130.045 139.934 130.068 B 208 ? 1.00 18.96 1
13379	ATOM 13254 C C . PHE B 1 199 129.533 140.545 128.760 B 208 ? 1.00 18.87 1
13380	ATOM 13255 O O . PHE B 1 199 128.544 141.271 128.765 B 208 ? 1.00 22.05 1
13381	ATOM 13256 C CB . PHE B 1 199 130.040 140.905 131.251 B 208 ? 1.00 19.70 1
13382	ATOM 13257 C CG . PHE B 1 199 130.238 140.223 132.589 B 208 ? 1.00 20.53 1
13383	ATOM 13258 C CD2 . PHE B 1 199 131.302 140.595 133.428 B 208 ? 1.00 20.02 1
13384	ATOM 13259 C CD1 . PHE B 1 199 129.369 139.195 132.991 B 208 ? 1.00 21.52 1
13385	ATOM 13260 C CE2 . PHE B 1 199 131.491 139.945 134.656 B 208 ? 1.00 19.62 1
13386	ATOM 13261 C CE1 . PHE B 1 199 129.572 138.532 134.208 B 208 ? 1.00 20.30 1
13387	ATOM 13262 C CZ . PHE B 1 199 130.632 138.908 135.043 B 208 ? 1.00 19.96 1
13388	ATOM 13263 H H . PHE B 1 199 132.168 139.895 129.842 B 208 ? 1.00 24.66 1
13389	ATOM 13264 H HA . PHE B 1 199 129.306 139.165 130.293 B 208 ? 1.00 22.76 1
13390	ATOM 13265 H HB1 . PHE B 1 199 130.816 141.656 131.099 B 208 ? 1.00 23.64 1
13391	ATOM 13266 H HB2 . PHE B 1 199 129.083 141.428 131.277 B 208 ? 1.00 23.64 1
13392	ATOM 13267 H HD2 . PHE B 1 199 131.974 141.386 133.131 B 208 ? 1.00 24.02 1
13393	ATOM 13268 H HD1 . PHE B 1 199 128.547 138.894 132.357 B 208 ? 1.00 25.82 1
13394	ATOM 13269 H HE2 . PHE B 1 199 132.305 140.235 135.304 B 208 ? 1.00 23.54 1
13395	ATOM 13270 H HE1 . PHE B 1 199 128.911 137.730 134.502 B 208 ? 1.00 24.36 1
13396	ATOM 13271 H HZ . PHE B 1 199 130.785 138.401 135.984 B 208 ? 1.00 23.95 1
13397	ATOM 13272 N N . ILE B 1 200 130.149 140.215 127.624 B 209 ? 1.00 19.65 1
13398	ATOM 13273 C CA . ILE B 1 200 129.619 140.514 126.287 B 209 ? 1.00 18.97 1
13399	ATOM 13274 C C . ILE B 1 200 128.219 139.901 126.115 B 209 ? 1.00 19.30 1
13400	ATOM 13275 O O . ILE B 1 200 127.967 138.782 126.554 B 209 ? 1.00 21.79 1
13401	ATOM 13276 C CB . ILE B 1 200 130.629 140.024 125.227 B 209 ? 1.00 18.22 1
13402	ATOM 13277 C CG1 . ILE B 1 200 131.905 140.895 125.235 B 209 ? 1.00 19.24 1
13403	ATOM 13278 C CG2 . ILE B 1 200 130.056 139.924 123.806 B 209 ? 1.00 18.23 1
13404	ATOM 13279 C CD1 . ILE B 1 200 131.768 142.319 124.683 B 209 ? 1.00 18.85 1
13405	ATOM 13280 H H . ILE B 1 200 130.953 139.607 127.683 B 209 ? 1.00 23.58 1
13406	ATOM 13281 H HA . ILE B 1 200 129.510 141.595 126.193 B 209 ? 1.00 22.77 1
13407	ATOM 13282 H HB . ILE B 1 200 130.930 139.014 125.506 B 209 ? 1.00 21.87 1
13408	ATOM 13283 H HG11 . ILE B 1 200 132.290 140.966 126.252 B 209 ? 1.00 23.09 1
13409	ATOM 13284 H HG12 . ILE B 1 200 132.666 140.380 124.648 B 209 ? 1.00 23.09 1
13410	ATOM 13285 H HG21 . ILE B 1 200 130.858 139.709 123.099 B 209 ? 1.00 21.88 1
13411	ATOM 13286 H HG22 . ILE B 1 200 129.341 139.104 123.749 B 209 ? 1.00 21.88 1
13412	ATOM 13287 H HG23 . ILE B 1 200 129.571 140.857 123.521 B 209 ? 1.00 21.88 1
13413	ATOM 13288 H HD11 . ILE B 1 200 132.734 142.820 124.750 B 209 ? 1.00 22.62 1
13414	ATOM 13289 H HD12 . ILE B 1 200 131.470 142.296 123.634 B 209 ? 1.00 22.62 1
13415	ATOM 13290 H HD13 . ILE B 1 200 131.039 142.888 125.260 B 209 ? 1.00 22.62 1
13416	ATOM 13291 N N . GLY B 1 201 127.300 140.635 125.484 B 210 ? 1.00 18.30 1
13417	ATOM 13292 C CA . GLY B 1 201 125.867 140.310 125.449 B 210 ? 1.00 17.47 1
13418	ATOM 13293 C C . GLY B 1 201 125.434 139.158 124.534 B 210 ? 1.00 18.20 1
13419	ATOM 13294 O O . GLY B 1 201 124.271 138.766 124.578 B 210 ? 1.00 19.91 1
13420	ATOM 13295 H H . GLY B 1 201 127.571 141.548 125.149 B 210 ? 1.00 21.96 1
13421	ATOM 13296 H HA1 . GLY B 1 201 125.539 140.070 126.460 B 210 ? 1.00 20.96 1
13422	ATOM 13297 H HA2 . GLY B 1 201 125.323 141.198 125.128 B 210 ? 1.00 20.96 1
13423	ATOM 13298 N N . TYR B 1 202 126.341 138.616 123.721 B 211 ? 1.00 18.72 1
13424	ATOM 13299 C CA . TYR B 1 202 126.076 137.544 122.804 B 211 ? 1.00 17.39 1
13425	ATOM 13300 C C . TYR B 1 202 126.923 136.383 123.230 B 211 ? 1.00 18.42 1
13426	ATOM 13301 O O . TYR B 1 202 128.040 136.603 123.683 B 211 ? 1.00 20.75 1
13427	ATOM 13302 C CB . TYR B 1 202 126.398 138.002 121.412 B 211 ? 1.00 17.67 1
13428	ATOM 13303 C CG . TYR B 1 202 125.550 139.112 121.069 B 211 ? 1.00 17.56 1
13429	ATOM 13304 C CD2 . TYR B 1 202 126.010 140.385 121.256 B 211 ? 1.00 16.96 1
13430	ATOM 13305 C CD1 . TYR B 1 202 124.302 138.878 120.600 B 211 ? 1.00 17.71 1
13431	ATOM 13306 C CE2 . TYR B 1 202 125.207 141.424 120.962 B 211 ? 1.00 17.07 1
13432	ATOM 13307 C CE1 . TYR B 1 202 123.504 139.920 120.307 B 211 ? 1.00 18.91 1
13433	ATOM 13308 C CZ . TYR B 1 202 123.951 141.182 120.485 B 211 ? 1.00 19.05 1
13434	ATOM 13309 O OH . TYR B 1 202 123.150 142.232 120.183 B 211 ? 1.00 21.88 1
13435	ATOM 13310 H H . TYR B 1 202 127.257 139.038 123.776 B 211 ? 1.00 22.47 1
13436	ATOM 13311 H HA . TYR B 1 202 125.020 137.283 122.871 B 211 ? 1.00 20.87 1
13437	ATOM 13312 H HB1 . TYR B 1 202 127.439 138.321 121.350 B 211 ? 1.00 21.20 1
13438	ATOM 13313 H HB2 . TYR B 1 202 126.246 137.204 120.685 B 211 ? 1.00 21.20 1
13439	ATOM 13314 H HD2 . TYR B 1 202 127.005 140.564 121.633 B 211 ? 1.00 20.35 1
13440	ATOM 13315 H HD1 . TYR B 1 202 123.948 137.867 120.462 B 211 ? 1.00 21.25 1
13441	ATOM 13316 H HE2 . TYR B 1 202 125.561 142.434 121.099 B 211 ? 1.00 20.49 1
13442	ATOM 13317 H HE1 . TYR B 1 202 122.506 139.751 119.930 B 211 ? 1.00 22.69 1
13443	ATOM 13318 H HH . TYR B 1 202 123.603 143.053 120.392 B 211 ? 1.00 26.26 1
13444	ATOM 13319 N N . PRO B 1 203 126.451 135.139 123.040 B 212 ? 1.00 18.21 1
13445	ATOM 13320 C CA . PRO B 1 203 127.216 133.944 123.352 B 212 ? 1.00 19.50 1
13446	ATOM 13321 C C . PRO B 1 203 128.480 133.848 122.501 B 212 ? 1.00 18.33 1
13447	ATOM 13322 O O . PRO B 1 203 128.428 133.957 121.278 B 212 ? 1.00 20.97 1
13448	ATOM 13323 C CB . PRO B 1 203 126.270 132.772 123.093 B 212 ? 1.00 20.67 1
13449	ATOM 13324 C CG . PRO B 1 203 125.295 133.315 122.057 B 212 ? 1.00 17.87 1
13450	ATOM 13325 C CD . PRO B 1 203 125.169 134.778 122.456 B 212 ? 1.00 17.37 1
13451	ATOM 13326 H HA . PRO B 1 203 127.490 133.950 124.407 B 212 ? 1.00 23.40 1
13452	ATOM 13327 H HB1 . PRO B 1 203 126.794 131.887 122.731 B 212 ? 1.00 24.81 1
13453	ATOM 13328 H HB2 . PRO B 1 203 125.724 132.540 124.008 B 212 ? 1.00 24.81 1
13454	ATOM 13329 H HG1 . PRO B 1 203 125.734 133.240 121.062 B 212 ? 1.00 21.45 1
13455	ATOM 13330 H HG2 . PRO B 1 203 124.334 132.802 122.095 B 212 ? 1.00 21.45 1
13456	ATOM 13331 H HD1 . PRO B 1 203 124.937 135.382 121.579 B 212 ? 1.00 20.84 1
13457	ATOM 13332 H HD2 . PRO B 1 203 124.387 134.889 123.207 B 212 ? 1.00 20.84 1
13458	ATOM 13333 N N . ILE B 1 204 129.604 133.595 123.158 B 213 ? 1.00 20.02 1
13459	ATOM 13334 C CA . ILE B 1 204 130.911 133.357 122.559 B 213 ? 1.00 19.07 1
13460	ATOM 13335 C C . ILE B 1 204 131.165 131.856 122.644 B 213 ? 1.00 21.99 1
13461	ATOM 13336 O O . ILE B 1 204 131.232 131.314 123.740 B 213 ? 1.00 25.35 1
13462	ATOM 13337 C CB . ILE B 1 204 132.000 134.165 123.294 B 213 ? 1.00 19.01 1
13463	ATOM 13338 C CG1 . ILE B 1 204 131.760 135.684 123.169 B 213 ? 1.00 16.91 1
13464	ATOM 13339 C CG2 . ILE B 1 204 133.390 133.807 122.743 B 213 ? 1.00 20.06 1
13465	ATOM 13340 C CD1 . ILE B 1 204 132.511 136.504 124.221 B 213 ? 1.00 16.99 1
13466	ATOM 13341 H H . ILE B 1 204 129.546 133.524 124.163 B 213 ? 1.00 24.02 1
13467	ATOM 13342 H HA . ILE B 1 204 130.907 133.676 121.517 B 213 ? 1.00 22.88 1
13468	ATOM 13343 H HB . ILE B 1 204 131.969 133.897 124.349 B 213 ? 1.00 22.81 1
13469	ATOM 13344 H HG11 . ILE B 1 204 132.052 136.022 122.174 B 213 ? 1.00 20.29 1
13470	ATOM 13345 H HG12 . ILE B 1 204 130.701 135.907 123.295 B 213 ? 1.00 20.29 1
13471	ATOM 13346 H HG21 . ILE B 1 204 134.162 134.386 123.249 B 213 ? 1.00 24.07 1
13472	ATOM 13347 H HG22 . ILE B 1 204 133.610 132.752 122.907 B 213 ? 1.00 24.07 1
13473	ATOM 13348 H HG23 . ILE B 1 204 133.434 134.017 121.675 B 213 ? 1.00 24.07 1
13474	ATOM 13349 H HD11 . ILE B 1 204 132.263 137.558 124.096 B 213 ? 1.00 20.38 1
13475	ATOM 13350 H HD12 . ILE B 1 204 132.216 136.188 125.221 B 213 ? 1.00 20.38 1
13476	ATOM 13351 H HD13 . ILE B 1 204 133.589 136.384 124.108 B 213 ? 1.00 20.38 1
13477	ATOM 13352 N N . THR B 1 205 131.322 131.170 121.517 B 214 ? 1.00 22.61 1
13478	ATOM 13353 C CA . THR B 1 205 131.507 129.711 121.472 B 214 ? 1.00 22.58 1
13479	ATOM 13354 C C . THR B 1 205 132.861 129.335 120.894 B 214 ? 1.00 24.18 1
13480	ATOM 13355 O O . THR B 1 205 133.193 129.771 119.803 B 214 ? 1.00 26.36 1
13481	ATOM 13356 C CB . THR B 1 205 130.398 129.049 120.656 B 214 ? 1.00 26.47 1
13482	ATOM 13357 O OG1 . THR B 1 205 129.146 129.407 121.185 B 214 ? 1.00 27.28 1
13483	ATOM 13358 C CG2 . THR B 1 205 130.471 127.525 120.690 B 214 ? 1.00 32.81 1
13484	ATOM 13359 H H . THR B 1 205 131.258 131.675 120.645 B 214 ? 1.00 27.14 1
13485	ATOM 13360 H HA . THR B 1 205 131.452 129.300 122.480 B 214 ? 1.00 27.10 1
13486	ATOM 13361 H HB . THR B 1 205 130.453 129.392 119.623 B 214 ? 1.00 31.77 1
13487	ATOM 13362 H HG1 . THR B 1 205 129.038 130.347 121.026 B 214 ? 1.00 32.74 1
13488	ATOM 13363 H HG21 . THR B 1 205 129.635 127.112 120.125 B 214 ? 1.00 39.37 1
13489	ATOM 13364 H HG22 . THR B 1 205 131.397 127.175 120.235 B 214 ? 1.00 39.37 1
13490	ATOM 13365 H HG23 . THR B 1 205 130.420 127.172 121.720 B 214 ? 1.00 39.37 1
13491	ATOM 13366 N N . LEU B 1 206 133.626 128.487 121.572 B 215 ? 1.00 26.84 1
13492	ATOM 13367 C CA . LEU B 1 206 134.930 127.997 121.127 B 215 ? 1.00 26.11 1
13493	ATOM 13368 C C . LEU B 1 206 134.801 126.604 120.501 B 215 ? 1.00 29.42 1
13494	ATOM 13369 O O . LEU B 1 206 134.194 125.725 121.103 B 215 ? 1.00 34.97 1
13495	ATOM 13370 C CB . LEU B 1 206 135.850 128.007 122.353 B 215 ? 1.00 26.19 1
13496	ATOM 13371 C CG . LEU B 1 206 137.270 127.471 122.143 B 215 ? 1.00 27.05 1
13497	ATOM 13372 C CD1 . LEU B 1 206 138.026 128.246 121.071 B 215 ? 1.00 29.24 1
13498	ATOM 13373 C CD2 . LEU B 1 206 138.052 127.598 123.448 B 215 ? 1.00 31.60 1
13499	ATOM 13374 H H . LEU B 1 206 133.283 128.144 122.457 B 215 ? 1.00 32.21 1
13500	ATOM 13375 H HA . LEU B 1 206 135.340 128.680 120.383 B 215 ? 1.00 31.34 1
13501	ATOM 13376 H HB1 . LEU B 1 206 135.917 129.037 122.701 B 215 ? 1.00 31.43 1
13502	ATOM 13377 H HB2 . LEU B 1 206 135.381 127.415 123.139 B 215 ? 1.00 31.43 1
13503	ATOM 13378 H HG . LEU B 1 206 137.223 126.419 121.861 B 215 ? 1.00 32.47 1
13504	ATOM 13379 H HD11 . LEU B 1 206 139.068 127.927 121.047 B 215 ? 1.00 35.09 1
13505	ATOM 13380 H HD12 . LEU B 1 206 137.587 128.048 120.092 B 215 ? 1.00 35.09 1
13506	ATOM 13381 H HD13 . LEU B 1 206 137.977 129.314 121.280 B 215 ? 1.00 35.09 1
13507	ATOM 13382 H HD21 . LEU B 1 206 139.060 127.203 123.316 B 215 ? 1.00 37.92 1
13508	ATOM 13383 H HD22 . LEU B 1 206 138.121 128.644 123.748 B 215 ? 1.00 37.92 1
13509	ATOM 13384 H HD23 . LEU B 1 206 137.553 127.027 124.230 B 215 ? 1.00 37.92 1
13510	ATOM 13385 N N . TYR B 1 207 135.359 126.406 119.305 B 216 ? 1.00 29.87 1
13511	ATOM 13386 C CA . TYR B 1 207 135.257 125.168 118.520 B 216 ? 1.00 32.71 1
13512	ATOM 13387 C C . TYR B 1 207 136.606 124.460 118.467 B 216 ? 1.00 38.56 1
13513	ATOM 13388 O O . TYR B 1 207 137.584 125.038 118.004 B 216 ? 1.00 35.49 1
13514	ATOM 13389 C CB . TYR B 1 207 134.814 125.464 117.081 B 216 ? 1.00 29.52 1
13515	ATOM 13390 C CG . TYR B 1 207 133.412 126.001 116.941 B 216 ? 1.00 30.20 1
13516	ATOM 13391 C CD2 . TYR B 1 207 132.417 125.256 116.281 B 216 ? 1.00 34.73 1
13517	ATOM 13392 C CD1 . TYR B 1 207 133.100 127.259 117.473 B 216 ? 1.00 30.07 1
13518	ATOM 13393 C CE2 . TYR B 1 207 131.105 125.759 116.187 B 216 ? 1.00 35.83 1
13519	ATOM 13394 C CE1 . TYR B 1 207 131.790 127.734 117.430 B 216 ? 1.00 30.73 1
13520	ATOM 13395 C CZ . TYR B 1 207 130.787 126.995 116.785 B 216 ? 1.00 34.83 1
13521	ATOM 13396 O OH . TYR B 1 207 129.536 127.507 116.721 B 216 ? 1.00 34.85 1
13522	ATOM 13397 H H . TYR B 1 207 135.824 127.189 118.869 B 216 ? 1.00 35.85 1
13523	ATOM 13398 H HA . TYR B 1 207 134.521 124.500 118.967 B 216 ? 1.00 39.25 1
13524	ATOM 13399 H HB1 . TYR B 1 207 135.505 126.182 116.640 B 216 ? 1.00 35.43 1
13525	ATOM 13400 H HB2 . TYR B 1 207 134.893 124.543 116.503 B 216 ? 1.00 35.43 1
13526	ATOM 13401 H HD2 . TYR B 1 207 132.656 124.296 115.847 B 216 ? 1.00 41.67 1
13527	ATOM 13402 H HD1 . TYR B 1 207 133.860 127.875 117.930 B 216 ? 1.00 36.08 1
13528	ATOM 13403 H HE2 . TYR B 1 207 130.337 125.201 115.672 B 216 ? 1.00 42.99 1
13529	ATOM 13404 H HE1 . TYR B 1 207 131.564 128.685 117.890 B 216 ? 1.00 36.88 1
13530	ATOM 13405 H HH . TYR B 1 207 129.573 128.443 116.931 B 216 ? 1.00 41.82 1
13531	ATOM 13406 N N . LEU B 1 208 136.679 123.206 118.904 B 217 ? 1.00 44.83 1
13532	ATOM 13407 C CA . LEU B 1 208 137.935 122.456 118.993 B 217 ? 1.00 46.94 1
13533	ATOM 13408 C C . LEU B 1 208 137.776 121.036 118.457 B 217 ? 1.00 56.27 1
13534	ATOM 13409 O O . LEU B 1 208 136.763 120.395 118.704 B 217 ? 1.00 60.96 1
13535	ATOM 13410 C CB . LEU B 1 208 138.398 122.431 120.457 B 217 ? 1.00 47.45 1
13536	ATOM 13411 C CG . LEU B 1 208 138.778 123.811 121.014 B 217 ? 1.00 42.79 1
13537	ATOM 13412 C CD1 . LEU B 1 208 138.810 123.766 122.533 B 217 ? 1.00 45.77 1
13538	ATOM 13413 C CD2 . LEU B 1 208 140.146 124.265 120.515 B 217 ? 1.00 40.39 1
13539	ATOM 13414 H H . LEU B 1 208 135.845 122.779 119.281 B 217 ? 1.00 53.79 1
13540	ATOM 13415 H HA . LEU B 1 208 138.704 122.939 118.389 B 217 ? 1.00 56.33 1
13541	ATOM 13416 H HB1 . LEU B 1 208 137.585 122.017 121.054 B 217 ? 1.00 56.94 1
13542	ATOM 13417 H HB2 . LEU B 1 208 139.254 121.763 120.554 B 217 ? 1.00 56.94 1
13543	ATOM 13418 H HG . LEU B 1 208 138.033 124.555 120.730 B 217 ? 1.00 51.34 1
13544	ATOM 13419 H HD11 . LEU B 1 208 139.075 124.753 122.912 B 217 ? 1.00 54.93 1
13545	ATOM 13420 H HD12 . LEU B 1 208 137.824 123.501 122.915 B 217 ? 1.00 54.93 1
13546	ATOM 13421 H HD13 . LEU B 1 208 139.544 123.034 122.870 B 217 ? 1.00 54.93 1
13547	ATOM 13422 H HD21 . LEU B 1 208 140.382 125.245 120.929 B 217 ? 1.00 48.47 1
13548	ATOM 13423 H HD22 . LEU B 1 208 140.913 123.552 120.819 B 217 ? 1.00 48.47 1
13549	ATOM 13424 H HD23 . LEU B 1 208 140.134 124.339 119.428 B 217 ? 1.00 48.47 1
13550	ATOM 13425 N N . GLU B 1 209 138.782 120.504 117.769 B 218 ? 1.00 60.83 1
13551	ATOM 13426 C CA . GLU B 1 209 138.829 119.070 117.478 B 218 ? 1.00 67.36 1
13552	ATOM 13427 C C . GLU B 1 209 139.193 118.272 118.738 B 218 ? 1.00 67.40 1
13553	ATOM 13428 O O . GLU B 1 209 140.157 118.602 119.432 B 218 ? 1.00 64.81 1
13554	ATOM 13429 C CB . GLU B 1 209 139.796 118.791 116.322 B 218 ? 1.00 76.48 1
13555	ATOM 13430 C CG . GLU B 1 209 139.807 117.303 115.935 B 218 ? 1.00 80.11 1
13556	ATOM 13431 C CD . GLU B 1 209 140.743 116.972 114.760 B 218 ? 1.00 84.10 1
13557	ATOM 13432 O OE1 . GLU B 1 209 141.276 117.890 114.096 B 218 ? 1.00 95.18 1
13558	ATOM 13433 O OE2 . GLU B 1 209 140.954 115.767 114.489 B 218 ? 1.00 105.73 1
13559	ATOM 13434 H H . GLU B 1 209 139.609 121.058 117.593 B 218 ? 1.00 73.00 1
13560	ATOM 13435 H HA . GLU B 1 209 137.837 118.750 117.158 B 218 ? 1.00 80.83 1
13561	ATOM 13436 H HB1 . GLU B 1 209 139.482 119.381 115.462 B 218 ? 1.00 91.77 1
13562	ATOM 13437 H HB2 . GLU B 1 209 140.801 119.096 116.614 B 218 ? 1.00 91.77 1
13563	ATOM 13438 H HG1 . GLU B 1 209 140.117 116.715 116.799 B 218 ? 1.00 96.14 1
13564	ATOM 13439 H HG2 . GLU B 1 209 138.789 117.009 115.678 B 218 ? 1.00 96.14 1
13565	ATOM 13440 N N . LYS B 1 210 138.447 117.200 119.010 B 219 ? 1.00 68.85 1
13566	ATOM 13441 C CA . LYS B 1 210 138.619 116.309 120.168 B 219 ? 1.00 69.94 1
13567	ATOM 13442 C C . LYS B 1 210 138.605 114.831 119.754 B 219 ? 1.00 72.11 1
13568	ATOM 13443 O O . LYS B 1 210 138.003 114.472 118.733 B 219 ? 1.00 73.04 1
13569	ATOM 13444 C CB . LYS B 1 210 137.516 116.598 121.198 B 219 ? 1.00 70.97 1
13570	ATOM 13445 C CG . LYS B 1 210 137.545 117.992 121.844 B 219 ? 1.00 65.55 1
13571	ATOM 13446 C CD . LYS B 1 210 138.789 118.257 122.701 B 219 ? 1.00 64.76 1
13572	ATOM 13447 C CE . LYS B 1 210 138.739 119.622 123.406 B 219 ? 1.00 62.23 1
13573	ATOM 13448 N NZ . LYS B 1 210 137.702 119.689 124.471 B 219 ? 1.00 60.09 1
13574	ATOM 13449 H H . LYS B 1 210 137.675 117.002 118.390 B 219 ? 1.00 82.62 1
13575	ATOM 13450 H HA . LYS B 1 210 139.591 116.476 120.632 B 219 ? 1.00 83.93 1
13576	ATOM 13451 H HB1 . LYS B 1 210 136.554 116.493 120.697 B 219 ? 1.00 85.16 1
13577	ATOM 13452 H HB2 . LYS B 1 210 137.565 115.852 121.992 B 219 ? 1.00 85.16 1
13578	ATOM 13453 H HG1 . LYS B 1 210 137.469 118.756 121.070 B 219 ? 1.00 78.66 1
13579	ATOM 13454 H HG2 . LYS B 1 210 136.666 118.063 122.485 B 219 ? 1.00 78.66 1
13580	ATOM 13455 H HD1 . LYS B 1 210 138.897 117.467 123.445 B 219 ? 1.00 77.71 1
13581	ATOM 13456 H HD2 . LYS B 1 210 139.671 118.241 122.062 B 219 ? 1.00 77.71 1
13582	ATOM 13457 H HE1 . LYS B 1 210 139.719 119.799 123.850 B 219 ? 1.00 74.68 1
13583	ATOM 13458 H HE2 . LYS B 1 210 138.573 120.400 122.661 B 219 ? 1.00 74.68 1
13584	ATOM 13459 H HZ1 . LYS B 1 210 137.810 120.527 125.024 B 219 ? 1.00 72.11 1
13585	ATOM 13460 H HZ2 . LYS B 1 210 136.764 119.705 124.098 B 219 ? 1.00 72.11 1
13586	ATOM 13461 H HZ3 . LYS B 1 210 137.779 118.905 125.102 B 219 ? 1.00 72.11 1
13587	ATOM 13462 N N . TYR B 1 211 135.943 114.303 116.467 B 276 ? 1.00 71.11 1
13588	ATOM 13463 C CA . TYR B 1 211 134.775 115.181 116.368 B 276 ? 1.00 69.98 1
13589	ATOM 13464 C C . TYR B 1 211 135.106 116.642 116.725 B 276 ? 1.00 71.43 1
13590	ATOM 13465 O O . TYR B 1 211 136.181 116.930 117.255 B 276 ? 1.00 67.06 1
13591	ATOM 13466 C CB . TYR B 1 211 133.645 114.629 117.252 B 276 ? 1.00 71.09 1
13592	ATOM 13467 C CG . TYR B 1 211 133.812 114.879 118.741 B 276 ? 1.00 71.80 1
13593	ATOM 13468 C CD2 . TYR B 1 211 133.052 115.880 119.376 B 276 ? 1.00 72.24 1
13594	ATOM 13469 C CD1 . TYR B 1 211 134.725 114.115 119.492 B 276 ? 1.00 74.69 1
13595	ATOM 13470 C CE2 . TYR B 1 211 133.221 116.133 120.749 B 276 ? 1.00 71.46 1
13596	ATOM 13471 C CE1 . TYR B 1 211 134.888 114.356 120.869 B 276 ? 1.00 75.66 1
13597	ATOM 13472 C CZ . TYR B 1 211 134.143 115.376 121.497 B 276 ? 1.00 76.72 1
13598	ATOM 13473 O OH . TYR B 1 211 134.311 115.630 122.819 B 276 ? 1.00 77.88 1
13599	ATOM 13474 H H . TYR B 1 211 136.634 114.537 117.165 B 276 ? 1.00 85.34 1
13600	ATOM 13475 H HA . TYR B 1 211 134.430 115.164 115.334 B 276 ? 1.00 83.98 1
13601	ATOM 13476 H HB2 . TYR B 1 211 132.709 115.083 116.928 B 276 ? 1.00 85.31 1
13602	ATOM 13477 H HD2 . TYR B 1 211 132.338 116.459 118.809 B 276 ? 1.00 86.69 1
13603	ATOM 13478 H HD1 . TYR B 1 211 135.304 113.341 119.010 B 276 ? 1.00 89.63 1
13604	ATOM 13479 H HE2 . TYR B 1 211 132.646 116.907 121.237 B 276 ? 1.00 85.75 1
13605	ATOM 13480 H HE1 . TYR B 1 211 135.590 113.767 121.441 B 276 ? 1.00 90.79 1
13606	ATOM 13481 H HH . TYR B 1 211 134.875 114.974 123.235 B 276 ? 1.00 93.46 1
13607	ATOM 13482 H HB3 . TYR B 1 211 133.548 113.557 117.082 B 276 ? 1.00 71.09 1
13608	ATOM 13483 N N . ILE B 1 212 134.175 117.566 116.459 B 277 ? 1.00 68.45 1
13609	ATOM 13484 C CA . ILE B 1 212 134.289 118.978 116.854 B 277 ? 1.00 63.23 1
13610	ATOM 13485 C C . ILE B 1 212 133.434 119.252 118.093 B 277 ? 1.00 58.55 1
13611	ATOM 13486 O O . ILE B 1 212 132.229 119.006 118.115 B 277 ? 1.00 60.56 1
13612	ATOM 13487 C CB . ILE B 1 212 133.920 119.935 115.701 B 277 ? 1.00 63.99 1
13613	ATOM 13488 C CG1 . ILE B 1 212 134.788 119.725 114.440 B 277 ? 1.00 70.86 1
13614	ATOM 13489 C CG2 . ILE B 1 212 134.002 121.404 116.156 B 277 ? 1.00 55.88 1
13615	ATOM 13490 C CD1 . ILE B 1 212 136.300 119.889 114.644 B 277 ? 1.00 71.15 1
13616	ATOM 13491 H H . ILE B 1 212 133.310 117.265 116.033 B 277 ? 1.00 82.14 1
13617	ATOM 13492 H HA . ILE B 1 212 135.325 119.186 117.123 B 277 ? 1.00 75.87 1
13618	ATOM 13493 H HB . ILE B 1 212 132.887 119.740 115.415 B 277 ? 1.00 76.79 1
13619	ATOM 13494 H HG12 . ILE B 1 212 134.604 118.726 114.045 B 277 ? 1.00 85.03 1
13620	ATOM 13495 H HG21 . ILE B 1 212 133.858 122.066 115.302 B 277 ? 1.00 67.06 1
13621	ATOM 13496 H HG22 . ILE B 1 212 133.219 121.620 116.883 B 277 ? 1.00 67.06 1
13622	ATOM 13497 H HG23 . ILE B 1 212 134.972 121.610 116.610 B 277 ? 1.00 67.06 1
13623	ATOM 13498 H HD11 . ILE B 1 212 136.803 119.791 113.682 B 277 ? 1.00 85.38 1
13624	ATOM 13499 H HD12 . ILE B 1 212 136.531 120.869 115.060 B 277 ? 1.00 85.38 1
13625	ATOM 13500 H HD13 . ILE B 1 212 136.673 119.109 115.308 B 277 ? 1.00 85.38 1
13626	ATOM 13501 H HG13 . ILE B 1 212 134.468 120.433 113.676 B 277 ? 1.00 70.86 1
13627	ATOM 13502 N N . ASP B 1 213 134.066 119.808 119.113 B 278 ? 1.00 56.37 1
13628	ATOM 13503 C CA . ASP B 1 213 133.506 120.142 120.413 B 278 ? 1.00 54.55 1
13629	ATOM 13504 C C . ASP B 1 213 133.245 121.650 120.506 B 278 ? 1.00 50.33 1
13630	ATOM 13505 O O . ASP B 1 213 134.141 122.451 120.243 B 278 ? 1.00 48.18 1
13631	ATOM 13506 C CB . ASP B 1 213 134.536 119.698 121.456 B 278 ? 1.00 58.68 1
13632	ATOM 13507 C CG . ASP B 1 213 134.136 119.989 122.901 B 278 ? 1.00 61.33 1
13633	ATOM 13508 O OD1 . ASP B 1 213 132.927 120.135 123.180 B 278 ? 1.00 59.19 1
13634	ATOM 13509 O OD2 . ASP B 1 213 135.043 120.040 123.763 B 278 ? 1.00 66.26 1
13635	ATOM 13510 H H . ASP B 1 213 135.051 119.997 118.994 B 278 ? 1.00 67.64 1
13636	ATOM 13511 H HA . ASP B 1 213 132.576 119.597 120.577 B 278 ? 1.00 65.47 1
13637	ATOM 13512 H HB1 . ASP B 1 213 134.686 118.623 121.351 B 278 ? 1.00 70.42 1
13638	ATOM 13513 H HB2 . ASP B 1 213 135.483 120.194 121.246 B 278 ? 1.00 70.42 1
13639	ATOM 13514 N N . GLN B 1 214 132.025 122.038 120.880 B 279 ? 1.00 48.97 1
13640	ATOM 13515 C CA . GLN B 1 214 131.606 123.429 121.037 B 279 ? 1.00 40.50 1
13641	ATOM 13516 C C . GLN B 1 214 131.446 123.778 122.518 B 279 ? 1.00 40.69 1
13642	ATOM 13517 O O . GLN B 1 214 130.652 123.145 123.214 B 279 ? 1.00 44.93 1
13643	ATOM 13518 C CB . GLN B 1 214 130.264 123.649 120.330 B 279 ? 1.00 39.12 1
13644	ATOM 13519 C CG . GLN B 1 214 130.310 123.370 118.825 B 279 ? 1.00 40.29 1
13645	ATOM 13520 C CD . GLN B 1 214 128.981 123.666 118.136 B 279 ? 1.00 43.68 1
13646	ATOM 13521 O OE1 . GLN B 1 214 128.091 124.325 118.656 B 279 ? 1.00 39.35 1
13647	ATOM 13522 N NE2 . GLN B 1 214 128.778 123.173 116.935 B 279 ? 1.00 44.32 1
13648	ATOM 13523 H H . GLN B 1 214 131.358 121.324 121.134 B 279 ? 1.00 58.77 1
13649	ATOM 13524 H HA . GLN B 1 214 132.342 124.099 120.592 B 279 ? 1.00 48.60 1
13650	ATOM 13525 H HB1 . GLN B 1 214 129.508 123.005 120.778 B 279 ? 1.00 46.94 1
13651	ATOM 13526 H HB2 . GLN B 1 214 129.967 124.686 120.487 B 279 ? 1.00 46.94 1
13652	ATOM 13527 H HG1 . GLN B 1 214 131.090 123.984 118.373 B 279 ? 1.00 48.35 1
13653	ATOM 13528 H HG2 . GLN B 1 214 130.561 122.323 118.657 B 279 ? 1.00 48.35 1
13654	ATOM 13529 H HE21 . GLN B 1 214 127.894 123.356 116.483 B 279 ? 1.00 53.18 1
13655	ATOM 13530 H HE22 . GLN B 1 214 129.486 122.608 116.487 B 279 ? 1.00 53.18 1
13656	ATOM 13531 N N . GLU B 1 215 132.138 124.805 123.005 B 280 ? 1.00 37.04 1
13657	ATOM 13532 C CA . GLU B 1 215 131.990 125.293 124.380 B 280 ? 1.00 34.27 1
13658	ATOM 13533 C C . GLU B 1 215 131.654 126.785 124.446 B 280 ? 1.00 32.40 1
13659	ATOM 13534 O O . GLU B 1 215 132.429 127.617 123.989 B 280 ? 1.00 32.88 1
13660	ATOM 13535 C CB . GLU B 1 215 133.259 124.960 125.171 B 280 ? 1.00 35.72 1
13661	ATOM 13536 C CG . GLU B 1 215 133.111 125.372 126.642 B 280 ? 1.00 43.17 1
13662	ATOM 13537 C CD . GLU B 1 215 134.258 124.883 127.533 B 280 ? 1.00 48.90 1
13663	ATOM 13538 O OE1 . GLU B 1 215 135.110 124.082 127.087 B 280 ? 1.00 50.99 1
13664	ATOM 13539 O OE2 . GLU B 1 215 134.324 125.297 128.711 B 280 ? 1.00 48.32 1
13665	ATOM 13540 H H . GLU B 1 215 132.813 125.258 122.406 B 280 ? 1.00 44.45 1
13666	ATOM 13541 H HA . GLU B 1 215 131.170 124.765 124.867 B 280 ? 1.00 41.12 1
13667	ATOM 13542 H HB1 . GLU B 1 215 133.420 123.884 125.112 B 280 ? 1.00 42.86 1
13668	ATOM 13543 H HB2 . GLU B 1 215 134.116 125.472 124.733 B 280 ? 1.00 42.86 1
13669	ATOM 13544 H HG1 . GLU B 1 215 133.053 126.459 126.702 B 280 ? 1.00 51.80 1
13670	ATOM 13545 H HG2 . GLU B 1 215 132.174 124.963 127.022 B 280 ? 1.00 51.80 1
13671	ATOM 13546 N N . GLU B 1 216 130.525 127.150 125.051 B 281 ? 1.00 32.32 1
13672	ATOM 13547 C CA . GLU B 1 216 130.202 128.548 125.342 B 281 ? 1.00 29.31 1
13673	ATOM 13548 C C . GLU B 1 216 131.059 129.098 126.492 B 281 ? 1.00 29.62 1
13674	ATOM 13549 O O . GLU B 1 216 131.043 128.559 127.595 B 281 ? 1.00 33.91 1
13675	ATOM 13550 C CB . GLU B 1 216 128.704 128.672 125.625 B 281 ? 1.00 31.02 1
13676	ATOM 13551 C CG . GLU B 1 216 128.261 130.122 125.870 B 281 ? 1.00 31.74 1
13677	ATOM 13552 C CD . GLU B 1 216 126.737 130.249 126.037 B 281 ? 1.00 40.00 1
13678	ATOM 13553 O OE1 . GLU B 1 216 125.992 129.297 125.709 B 281 ? 1.00 41.92 1
13679	ATOM 13554 O OE2 . GLU B 1 216 126.263 131.313 126.487 B 281 ? 1.00 37.07 1
13680	ATOM 13555 H H . GLU B 1 216 129.904 126.436 125.405 B 281 ? 1.00 38.78 1
13681	ATOM 13556 H HA . GLU B 1 216 130.408 129.139 124.450 B 281 ? 1.00 35.17 1
13682	ATOM 13557 H HB1 . GLU B 1 216 128.172 128.282 124.757 B 281 ? 1.00 37.22 1
13683	ATOM 13558 H HB2 . GLU B 1 216 128.447 128.070 126.496 B 281 ? 1.00 37.22 1
13684	ATOM 13559 H HG1 . GLU B 1 216 128.758 130.497 126.764 B 281 ? 1.00 38.09 1
13685	ATOM 13560 H HG2 . GLU B 1 216 128.580 130.730 125.023 B 281 ? 1.00 38.09 1
13686	ATOM 13561 N N . LEU B 1 217 131.802 130.176 126.244 B 282 ? 1.00 26.63 1
13687	ATOM 13562 C CA . LEU B 1 217 132.791 130.735 127.165 B 282 ? 1.00 26.29 1
13688	ATOM 13563 C C . LEU B 1 217 132.234 131.767 128.155 B 282 ? 1.00 28.77 1
13689	ATOM 13564 O O . LEU B 1 217 132.879 132.048 129.162 B 282 ? 1.00 31.48 1
13690	ATOM 13565 C CB . LEU B 1 217 133.930 131.369 126.348 B 282 ? 1.00 27.51 1
13691	ATOM 13566 C CG . LEU B 1 217 134.686 130.433 125.389 B 282 ? 1.00 26.97 1
13692	ATOM 13567 C CD1 . LEU B 1 217 135.922 131.165 124.874 B 282 ? 1.00 24.82 1
13693	ATOM 13568 C CD2 . LEU B 1 217 135.152 129.156 126.078 B 282 ? 1.00 32.81 1
13694	ATOM 13569 H H . LEU B 1 217 131.749 130.570 125.316 B 282 ? 1.00 31.96 1
13695	ATOM 13570 H HA . LEU B 1 217 133.207 129.928 127.768 B 282 ? 1.00 31.55 1
13696	ATOM 13571 H HB1 . LEU B 1 217 133.527 132.199 125.768 B 282 ? 1.00 33.01 1
13697	ATOM 13572 H HB2 . LEU B 1 217 134.650 131.781 127.056 B 282 ? 1.00 33.01 1
13698	ATOM 13573 H HG . LEU B 1 217 134.049 130.172 124.544 B 282 ? 1.00 32.37 1
13699	ATOM 13574 H HD11 . LEU B 1 217 136.507 130.517 124.221 B 282 ? 1.00 29.78 1
13700	ATOM 13575 H HD12 . LEU B 1 217 135.611 132.038 124.300 B 282 ? 1.00 29.78 1
13701	ATOM 13576 H HD13 . LEU B 1 217 136.552 131.476 125.707 B 282 ? 1.00 29.78 1
13702	ATOM 13577 H HD21 . LEU B 1 217 135.826 128.600 125.426 B 282 ? 1.00 39.37 1
13703	ATOM 13578 H HD22 . LEU B 1 217 135.657 129.407 127.011 B 282 ? 1.00 39.37 1
13704	ATOM 13579 H HD23 . LEU B 1 217 134.289 128.525 126.291 B 282 ? 1.00 39.37 1
13705	ATOM 13580 N N . ASN B 1 218 131.057 132.340 127.901 B 283 ? 1.00 28.38 1
13706	ATOM 13581 C CA . ASN B 1 218 130.483 133.454 128.665 B 283 ? 1.00 27.07 1
13707	ATOM 13582 C C . ASN B 1 218 129.059 133.156 129.167 B 283 ? 1.00 28.82 1
13708	ATOM 13583 O O . ASN B 1 218 128.119 133.904 128.909 B 283 ? 1.00 32.03 1
13709	ATOM 13584 C CB . ASN B 1 218 130.600 134.760 127.851 B 283 ? 1.00 25.54 1
13710	ATOM 13585 C CG . ASN B 1 218 129.756 134.803 126.596 B 283 ? 1.00 23.80 1
13711	ATOM 13586 O OD1 . ASN B 1 218 129.523 133.800 125.948 B 283 ? 1.00 26.95 1
13712	ATOM 13587 N ND2 . ASN B 1 218 129.303 135.964 126.196 B 283 ? 1.00 20.49 1
13713	ATOM 13588 H H . ASN B 1 218 130.587 132.087 127.043 B 283 ? 1.00 34.06 1
13714	ATOM 13589 H HA . ASN B 1 218 131.077 133.599 129.567 B 283 ? 1.00 32.48 1
13715	ATOM 13590 H HB1 . ASN B 1 218 130.282 135.584 128.489 B 283 ? 1.00 30.65 1
13716	ATOM 13591 H HB2 . ASN B 1 218 131.640 134.932 127.573 B 283 ? 1.00 30.65 1
13717	ATOM 13592 H HD21 . ASN B 1 218 128.800 136.020 125.322 B 283 ? 1.00 24.58 1
13718	ATOM 13593 H HD22 . ASN B 1 218 129.414 136.792 126.763 B 283 ? 1.00 24.58 1
13719	ATOM 13594 N N . LYS B 1 219 128.886 132.048 129.895 B 284 ? 1.00 31.13 1
13720	ATOM 13595 C CA . LYS B 1 219 127.567 131.576 130.363 B 284 ? 1.00 33.91 1
13721	ATOM 13596 C C . LYS B 1 219 126.891 132.483 131.400 B 284 ? 1.00 33.18 1
13722	ATOM 13597 O O . LYS B 1 219 125.667 132.582 131.415 B 284 ? 1.00 33.95 1
13723	ATOM 13598 C CB . LYS B 1 219 127.699 130.150 130.916 B 284 ? 1.00 35.61 1
13724	ATOM 13599 C CG . LYS B 1 219 128.053 129.141 129.818 B 284 ? 1.00 39.37 1
13725	ATOM 13600 C CD . LYS B 1 219 128.186 127.731 130.397 B 284 ? 1.00 46.65 1
13726	ATOM 13601 C CE . LYS B 1 219 128.541 126.740 129.288 B 284 ? 1.00 42.55 1
13727	ATOM 13602 N NZ . LYS B 1 219 128.675 125.364 129.823 B 284 ? 1.00 57.73 1
13728	ATOM 13603 H H . LYS B 1 219 129.696 131.473 130.074 B 284 ? 1.00 37.36 1
13729	ATOM 13604 H HA . LYS B 1 219 126.888 131.543 129.511 B 284 ? 1.00 40.70 1
13730	ATOM 13605 H HB1 . LYS B 1 219 128.461 130.127 131.696 B 284 ? 1.00 42.73 1
13731	ATOM 13606 H HB2 . LYS B 1 219 126.748 129.853 131.358 B 284 ? 1.00 42.73 1
13732	ATOM 13607 H HG1 . LYS B 1 219 127.269 129.147 129.060 B 284 ? 1.00 47.24 1
13733	ATOM 13608 H HG2 . LYS B 1 219 128.997 129.421 129.349 B 284 ? 1.00 47.24 1
13734	ATOM 13609 H HD1 . LYS B 1 219 128.969 127.726 131.156 B 284 ? 1.00 55.98 1
13735	ATOM 13610 H HD2 . LYS B 1 219 127.241 127.442 130.858 B 284 ? 1.00 55.98 1
13736	ATOM 13611 H HE1 . LYS B 1 219 127.758 126.769 128.530 B 284 ? 1.00 51.06 1
13737	ATOM 13612 H HE2 . LYS B 1 219 129.475 127.054 128.824 B 284 ? 1.00 51.06 1
13738	ATOM 13613 H HZ1 . LYS B 1 219 128.897 124.704 129.092 B 284 ? 1.00 69.27 1
13739	ATOM 13614 H HZ2 . LYS B 1 219 129.406 125.312 130.518 B 284 ? 1.00 69.27 1
13740	ATOM 13615 H HZ3 . LYS B 1 219 127.816 125.058 130.258 B 284 ? 1.00 69.27 1
13741	ATOM 13616 N N . THR B 1 220 127.658 133.144 132.269 B 285 ? 1.00 32.23 1
13742	ATOM 13617 C CA . THR B 1 220 127.122 134.043 133.311 B 285 ? 1.00 30.16 1
13743	ATOM 13618 C C . THR B 1 220 126.751 135.410 132.738 B 285 ? 1.00 28.67 1
13744	ATOM 13619 O O . THR B 1 220 127.601 136.097 132.181 B 285 ? 1.00 29.68 1
13745	ATOM 13620 C CB . THR B 1 220 128.125 134.203 134.458 B 285 ? 1.00 30.19 1
13746	ATOM 13621 O OG1 . THR B 1 220 128.350 132.940 135.039 B 285 ? 1.00 32.96 1
13747	ATOM 13622 C CG2 . THR B 1 220 127.632 135.087 135.602 B 285 ? 1.00 28.12 1
13748	ATOM 13623 H H . THR B 1 220 128.658 133.081 132.141 B 285 ? 1.00 38.68 1
13749	ATOM 13624 H HA . THR B 1 220 126.220 133.597 133.733 B 285 ? 1.00 36.20 1
13750	ATOM 13625 H HB . THR B 1 220 129.065 134.600 134.074 B 285 ? 1.00 36.23 1
13751	ATOM 13626 H HG1 . THR B 1 220 128.462 132.302 134.330 B 285 ? 1.00 39.55 1
13752	ATOM 13627 H HG21 . THR B 1 220 128.395 135.140 136.379 B 285 ? 1.00 33.75 1
13753	ATOM 13628 H HG22 . THR B 1 220 127.437 136.099 135.248 B 285 ? 1.00 33.75 1
13754	ATOM 13629 H HG23 . THR B 1 220 126.716 134.674 136.026 B 285 ? 1.00 33.75 1
13755	ATOM 13630 N N . LYS B 1 221 125.493 135.832 132.890 B 286 ? 1.00 28.52 1
13756	ATOM 13631 C CA . LYS B 1 221 125.001 137.141 132.436 B 286 ? 1.00 25.46 1
13757	ATOM 13632 C C . LYS B 1 221 125.424 138.274 133.384 B 286 ? 1.00 24.96 1
13758	ATOM 13633 O O . LYS B 1 221 125.516 138.040 134.587 B 286 ? 1.00 25.83 1
13759	ATOM 13634 C CB . LYS B 1 221 123.468 137.101 132.322 B 286 ? 1.00 27.69 1
13760	ATOM 13635 C CG . LYS B 1 221 122.917 136.058 131.339 B 286 ? 1.00 30.56 1
13761	ATOM 13636 C CD . LYS B 1 221 123.394 136.282 129.898 B 286 ? 1.00 35.32 1
13762	ATOM 13637 C CE . LYS B 1 221 122.638 135.400 128.895 B 286 ? 1.00 41.22 1
13763	ATOM 13638 N NZ . LYS B 1 221 123.016 133.968 128.989 B 286 ? 1.00 39.41 1
13764	ATOM 13639 H H . LYS B 1 221 124.845 135.230 133.377 B 286 ? 1.00 34.23 1
13765	ATOM 13640 H HA . LYS B 1 221 125.427 137.348 131.454 B 286 ? 1.00 30.55 1
13766	ATOM 13641 H HB1 . LYS B 1 221 123.047 136.896 133.307 B 286 ? 1.00 33.23 1
13767	ATOM 13642 H HB2 . LYS B 1 221 123.107 138.082 132.013 B 286 ? 1.00 33.23 1
13768	ATOM 13643 H HG1 . LYS B 1 221 123.200 135.060 131.672 B 286 ? 1.00 36.67 1
13769	ATOM 13644 H HG2 . LYS B 1 221 121.829 136.125 131.361 B 286 ? 1.00 36.67 1
13770	ATOM 13645 H HD1 . LYS B 1 221 123.211 137.322 129.631 B 286 ? 1.00 42.38 1
13771	ATOM 13646 H HD2 . LYS B 1 221 124.464 136.091 129.819 B 286 ? 1.00 42.38 1
13772	ATOM 13647 H HE1 . LYS B 1 221 121.568 135.521 129.062 B 286 ? 1.00 49.46 1
13773	ATOM 13648 H HE2 . LYS B 1 221 122.854 135.766 127.892 B 286 ? 1.00 49.46 1
13774	ATOM 13649 H HZ1 . LYS B 1 221 122.507 133.421 128.310 B 286 ? 1.00 47.30 1
13775	ATOM 13650 H HZ2 . LYS B 1 221 124.000 133.836 128.807 B 286 ? 1.00 47.30 1
13776	ATOM 13651 H HZ3 . LYS B 1 221 122.804 133.588 129.901 B 286 ? 1.00 47.30 1
13777	ATOM 13652 N N . PRO B 1 222 125.625 139.512 132.901 B 287 ? 1.00 23.09 1
13778	ATOM 13653 C CA . PRO B 1 222 125.874 140.674 133.751 B 287 ? 1.00 20.87 1
13779	ATOM 13654 C C . PRO B 1 222 124.612 141.066 134.527 B 287 ? 1.00 21.14 1
13780	ATOM 13655 O O . PRO B 1 222 123.824 141.897 134.089 B 287 ? 1.00 22.28 1
13781	ATOM 13656 C CB . PRO B 1 222 126.343 141.769 132.792 B 287 ? 1.00 20.20 1
13782	ATOM 13657 C CG . PRO B 1 222 125.647 141.424 131.482 B 287 ? 1.00 21.76 1
13783	ATOM 13658 C CD . PRO B 1 222 125.609 139.901 131.501 B 287 ? 1.00 23.01 1
13784	ATOM 13659 H HA . PRO B 1 222 126.673 140.460 134.461 B 287 ? 1.00 25.05 1
13785	ATOM 13660 H HB1 . PRO B 1 222 126.092 142.772 133.137 B 287 ? 1.00 24.24 1
13786	ATOM 13661 H HB2 . PRO B 1 222 127.422 141.685 132.666 B 287 ? 1.00 24.24 1
13787	ATOM 13662 H HG1 . PRO B 1 222 124.630 141.818 131.486 B 287 ? 1.00 26.11 1
13788	ATOM 13663 H HG2 . PRO B 1 222 126.197 141.799 130.619 B 287 ? 1.00 26.11 1
13789	ATOM 13664 H HD1 . PRO B 1 222 124.712 139.547 130.994 B 287 ? 1.00 27.61 1
13790	ATOM 13665 H HD2 . PRO B 1 222 126.498 139.510 131.006 B 287 ? 1.00 27.61 1
13791	ATOM 13666 N N . ILE B 1 223 124.385 140.452 135.686 B 288 ? 1.00 21.68 1
13792	ATOM 13667 C CA . ILE B 1 223 123.117 140.574 136.419 B 288 ? 1.00 20.57 1
13793	ATOM 13668 C C . ILE B 1 223 122.815 142.000 136.895 B 288 ? 1.00 21.87 1
13794	ATOM 13669 O O . ILE B 1 223 121.657 142.370 137.053 B 288 ? 1.00 24.50 1
13795	ATOM 13670 C CB . ILE B 1 223 123.101 139.556 137.576 B 288 ? 1.00 21.31 1
13796	ATOM 13671 C CG1 . ILE B 1 223 121.654 139.226 137.959 B 288 ? 1.00 25.80 1
13797	ATOM 13672 C CG2 . ILE B 1 223 123.883 140.035 138.806 B 288 ? 1.00 21.12 1
13798	ATOM 13673 C CD1 . ILE B 1 223 121.553 138.063 138.942 B 288 ? 1.00 24.41 1
13799	ATOM 13674 H H . ILE B 1 223 125.024 139.720 135.962 B 288 ? 1.00 26.02 1
13800	ATOM 13675 H HA . ILE B 1 223 122.322 140.306 135.723 B 288 ? 1.00 24.69 1
13801	ATOM 13676 H HB . ILE B 1 223 123.561 138.635 137.218 B 288 ? 1.00 25.57 1
13802	ATOM 13677 H HG11 . ILE B 1 223 121.169 140.101 138.391 B 288 ? 1.00 30.96 1
13803	ATOM 13678 H HG12 . ILE B 1 223 121.111 138.944 137.057 B 288 ? 1.00 30.96 1
13804	ATOM 13679 H HG21 . ILE B 1 223 124.003 139.219 139.518 B 288 ? 1.00 25.34 1
13805	ATOM 13680 H HG22 . ILE B 1 223 124.878 140.370 138.513 B 288 ? 1.00 25.34 1
13806	ATOM 13681 H HG23 . ILE B 1 223 123.347 140.844 139.303 B 288 ? 1.00 25.34 1
13807	ATOM 13682 H HD11 . ILE B 1 223 120.501 137.793 139.027 B 288 ? 1.00 29.29 1
13808	ATOM 13683 H HD12 . ILE B 1 223 122.111 137.203 138.573 B 288 ? 1.00 29.29 1
13809	ATOM 13684 H HD13 . ILE B 1 223 121.924 138.351 139.926 B 288 ? 1.00 29.29 1
13810	ATOM 13685 N N . TRP B 1 224 123.841 142.831 137.078 B 289 ? 1.00 20.29 1
13811	ATOM 13686 C CA . TRP B 1 224 123.722 144.189 137.602 B 289 ? 1.00 18.84 1
13812	ATOM 13687 C C . TRP B 1 224 122.930 145.150 136.712 B 289 ? 1.00 20.96 1
13813	ATOM 13688 O O . TRP B 1 224 122.580 146.239 137.165 B 289 ? 1.00 22.44 1
13814	ATOM 13689 C CB . TRP B 1 224 125.124 144.748 137.839 B 289 ? 1.00 18.56 1
13815	ATOM 13690 C CG . TRP B 1 224 125.934 145.002 136.612 B 289 ? 1.00 19.24 1
13816	ATOM 13691 C CD1 . TRP B 1 224 125.848 146.110 135.849 B 289 ? 1.00 19.26 1
13817	ATOM 13692 C CD2 . TRP B 1 224 126.953 144.165 135.986 B 289 ? 1.00 17.87 1
13818	ATOM 13693 N NE1 . TRP B 1 224 126.733 146.020 134.803 B 289 ? 1.00 17.83 1
13819	ATOM 13694 C CE2 . TRP B 1 224 127.492 144.883 134.882 B 289 ? 1.00 16.83 1
13820	ATOM 13695 C CE3 . TRP B 1 224 127.517 142.901 136.261 B 289 ? 1.00 18.26 1
13821	ATOM 13696 C CZ2 . TRP B 1 224 128.578 144.420 134.137 B 289 ? 1.00 17.96 1
13822	ATOM 13697 C CZ3 . TRP B 1 224 128.591 142.411 135.496 B 289 ? 1.00 17.51 1
13823	ATOM 13698 C CH2 . TRP B 1 224 129.138 143.180 134.458 B 289 ? 1.00 17.19 1
13824	ATOM 13699 H H . TRP B 1 224 124.767 142.483 136.877 B 289 ? 1.00 24.35 1
13825	ATOM 13700 H HA . TRP B 1 224 123.205 144.139 138.560 B 289 ? 1.00 22.61 1
13826	ATOM 13701 H HB1 . TRP B 1 224 125.039 145.683 138.393 B 289 ? 1.00 22.27 1
13827	ATOM 13702 H HB2 . TRP B 1 224 125.682 144.054 138.469 B 289 ? 1.00 22.27 1
13828	ATOM 13703 H HD1 . TRP B 1 224 125.188 146.944 136.036 B 289 ? 1.00 23.11 1
13829	ATOM 13704 H HE1 . TRP B 1 224 126.882 146.763 134.135 B 289 ? 1.00 21.39 1
13830	ATOM 13705 H HE3 . TRP B 1 224 127.149 142.324 137.097 B 289 ? 1.00 21.91 1
13831	ATOM 13706 H HZ2 . TRP B 1 224 128.987 145.020 133.338 B 289 ? 1.00 21.55 1
13832	ATOM 13707 H HZ3 . TRP B 1 224 129.028 141.450 135.724 B 289 ? 1.00 21.01 1
13833	ATOM 13708 H HH2 . TRP B 1 224 129.989 142.818 133.901 B 289 ? 1.00 20.63 1
13834	ATOM 13709 N N . THR B 1 225 122.652 144.794 135.458 B 290 ? 1.00 23.20 1
13835	ATOM 13710 C CA . THR B 1 225 121.876 145.612 134.513 B 290 ? 1.00 22.99 1
13836	ATOM 13711 C C . THR B 1 225 120.365 145.504 134.727 B 290 ? 1.00 25.10 1
13837	ATOM 13712 O O . THR B 1 225 119.625 146.385 134.290 B 290 ? 1.00 28.03 1
13838	ATOM 13713 C CB . THR B 1 225 122.193 145.225 133.066 B 290 ? 1.00 23.42 1
13839	ATOM 13714 O OG1 . THR B 1 225 121.763 143.911 132.819 B 290 ? 1.00 23.75 1
13840	ATOM 13715 C CG2 . THR B 1 225 123.684 145.303 132.743 B 290 ? 1.00 23.04 1
13841	ATOM 13716 H H . THR B 1 225 122.980 143.896 135.132 B 290 ? 1.00 27.84 1
13842	ATOM 13717 H HA . THR B 1 225 122.150 146.659 134.640 B 290 ? 1.00 27.59 1
13843	ATOM 13718 H HB . THR B 1 225 121.660 145.901 132.397 B 290 ? 1.00 28.10 1
13844	ATOM 13719 H HG1 . THR B 1 225 122.079 143.663 131.947 B 290 ? 1.00 28.50 1
13845	ATOM 13720 H HG21 . THR B 1 225 123.839 145.121 131.679 B 290 ? 1.00 27.65 1
13846	ATOM 13721 H HG22 . THR B 1 225 124.055 146.300 132.982 B 290 ? 1.00 27.65 1
13847	ATOM 13722 H HG23 . THR B 1 225 124.244 144.566 133.318 B 290 ? 1.00 27.65 1
13848	ATOM 13723 N N . ARG B 1 226 119.888 144.465 135.423 B 291 ? 1.00 25.51 1
13849	ATOM 13724 C CA . ARG B 1 226 118.483 144.299 135.832 B 291 ? 1.00 26.13 1
13850	ATOM 13725 C C . ARG B 1 226 118.128 145.240 136.988 B 291 ? 1.00 28.46 1
13851	ATOM 13726 O O . ARG B 1 226 119.009 145.780 137.655 B 291 ? 1.00 29.82 1
13852	ATOM 13727 C CB . ARG B 1 226 118.250 142.821 136.183 B 291 ? 1.00 28.10 1
13853	ATOM 13728 C CG . ARG B 1 226 118.247 141.924 134.936 B 291 ? 1.00 28.14 1
13854	ATOM 13729 C CD . ARG B 1 226 118.452 140.445 135.274 B 291 ? 1.00 28.74 1
13855	ATOM 13730 N NE . ARG B 1 226 117.374 139.888 136.111 B 291 ? 1.00 30.13 1
13856	ATOM 13731 C CZ . ARG B 1 226 117.382 138.701 136.683 B 291 ? 1.00 31.05 1
13857	ATOM 13732 N NH1 . ARG B 1 226 118.322 137.831 136.491 B 291 ? 1.00 29.59 1
13858	ATOM 13733 N NH2 . ARG B 1 226 116.448 138.336 137.498 B 291 ? 1.00 33.14 1
13859	ATOM 13734 H H . ARG B 1 226 120.559 143.794 135.769 B 291 ? 1.00 30.62 1
13860	ATOM 13735 H HA . ARG B 1 226 117.830 144.565 135.001 B 291 ? 1.00 31.35 1
13861	ATOM 13736 H HB1 . ARG B 1 226 119.045 142.485 136.848 B 291 ? 1.00 33.72 1
13862	ATOM 13737 H HB2 . ARG B 1 226 117.296 142.709 136.698 B 291 ? 1.00 33.72 1
13863	ATOM 13738 H HG1 . ARG B 1 226 117.307 142.052 134.399 B 291 ? 1.00 33.76 1
13864	ATOM 13739 H HG2 . ARG B 1 226 119.059 142.220 134.273 B 291 ? 1.00 33.76 1
13865	ATOM 13740 H HD1 . ARG B 1 226 118.503 139.887 134.339 B 291 ? 1.00 34.49 1
13866	ATOM 13741 H HD2 . ARG B 1 226 119.408 140.340 135.787 B 291 ? 1.00 34.49 1
13867	ATOM 13742 H HE . ARG B 1 226 116.551 140.455 136.254 B 291 ? 1.00 36.15 1
13868	ATOM 13743 H HH11 . ARG B 1 226 119.028 137.995 135.787 B 291 ? 1.00 35.51 1
13869	ATOM 13744 H HH12 . ARG B 1 226 118.193 136.922 136.911 B 291 ? 1.00 35.51 1
13870	ATOM 13745 H HH21 . ARG B 1 226 115.699 138.955 137.772 B 291 ? 1.00 39.77 1
13871	ATOM 13746 H HH22 . ARG B 1 226 116.554 137.471 138.009 B 291 ? 1.00 39.77 1
13872	ATOM 13747 N N . ASN B 1 227 116.846 145.481 137.237 B 292 ? 1.00 32.65 1
13873	ATOM 13748 C CA . ASN B 1 227 116.401 146.229 138.417 B 292 ? 1.00 34.07 1
13874	ATOM 13749 C C . ASN B 1 227 116.463 145.336 139.676 B 292 ? 1.00 34.21 1
13875	ATOM 13750 O O . ASN B 1 227 116.073 144.174 139.578 B 292 ? 1.00 36.67 1
13876	ATOM 13751 C CB . ASN B 1 227 114.986 146.759 138.155 B 292 ? 1.00 39.81 1
13877	ATOM 13752 C CG . ASN B 1 227 114.490 147.604 139.312 B 292 ? 1.00 45.41 1
13878	ATOM 13753 O OD1 . ASN B 1 227 114.138 147.096 140.364 B 292 ? 1.00 44.10 1
13879	ATOM 13754 N ND2 . ASN B 1 227 114.495 148.907 139.181 B 292 ? 1.00 49.44 1
13880	ATOM 13755 H H . ASN B 1 227 116.149 145.024 136.666 B 292 ? 1.00 39.18 1
13881	ATOM 13756 H HA . ASN B 1 227 117.058 147.089 138.551 B 292 ? 1.00 40.88 1
13882	ATOM 13757 H HB1 . ASN B 1 227 114.983 147.356 137.243 B 292 ? 1.00 47.77 1
13883	ATOM 13758 H HB2 . ASN B 1 227 114.299 145.924 138.020 B 292 ? 1.00 47.77 1
13884	ATOM 13759 H HD21 . ASN B 1 227 114.164 149.468 139.953 B 292 ? 1.00 59.32 1
13885	ATOM 13760 H HD22 . ASN B 1 227 114.777 149.337 138.311 B 292 ? 1.00 59.32 1
13886	ATOM 13761 N N . PRO B 1 228 116.881 145.822 140.860 B 293 ? 1.00 33.35 1
13887	ATOM 13762 C CA . PRO B 1 228 117.032 144.968 142.039 B 293 ? 1.00 32.87 1
13888	ATOM 13763 C C . PRO B 1 228 115.754 144.266 142.509 B 293 ? 1.00 38.85 1
13889	ATOM 13764 O O . PRO B 1 228 115.827 143.222 143.150 B 293 ? 1.00 36.99 1
13890	ATOM 13765 C CB . PRO B 1 228 117.554 145.874 143.147 B 293 ? 1.00 31.32 1
13891	ATOM 13766 C CG . PRO B 1 228 118.205 147.032 142.414 B 293 ? 1.00 27.66 1
13892	ATOM 13767 C CD . PRO B 1 228 117.392 147.156 141.133 B 293 ? 1.00 30.93 1
13893	ATOM 13768 H HA . PRO B 1 228 117.785 144.211 141.822 B 293 ? 1.00 39.44 1
13894	ATOM 13769 H HB1 . PRO B 1 228 116.723 146.263 143.735 B 293 ? 1.00 37.59 1
13895	ATOM 13770 H HB2 . PRO B 1 228 118.267 145.353 143.786 B 293 ? 1.00 37.59 1
13896	ATOM 13771 H HG1 . PRO B 1 228 118.153 147.939 143.016 B 293 ? 1.00 33.19 1
13897	ATOM 13772 H HG2 . PRO B 1 228 119.238 146.786 142.171 B 293 ? 1.00 33.19 1
13898	ATOM 13773 H HD1 . PRO B 1 228 116.562 147.844 141.294 B 293 ? 1.00 37.12 1
13899	ATOM 13774 H HD2 . PRO B 1 228 118.038 147.521 140.335 B 293 ? 1.00 37.12 1
13900	ATOM 13775 N N . ASP B 1 229 114.573 144.806 142.208 B 294 ? 1.00 38.89 1
13901	ATOM 13776 C CA . ASP B 1 229 113.299 144.164 142.546 B 294 ? 1.00 41.38 1
13902	ATOM 13777 C C . ASP B 1 229 112.953 142.979 141.634 B 294 ? 1.00 43.12 1
13903	ATOM 13778 O O . ASP B 1 229 112.113 142.155 141.989 B 294 ? 1.00 45.77 1
13904	ATOM 13779 C CB . ASP B 1 229 112.177 145.210 142.548 B 294 ? 1.00 46.84 1
13905	ATOM 13780 C CG . ASP B 1 229 112.307 146.234 143.685 B 294 ? 1.00 49.35 1
13906	ATOM 13781 O OD1 . ASP B 1 229 112.910 145.911 144.736 B 294 ? 1.00 47.15 1
13907	ATOM 13782 O OD2 . ASP B 1 229 111.738 147.342 143.556 B 294 ? 1.00 50.38 1
13908	ATOM 13783 H H . ASP B 1 229 114.546 145.655 141.662 B 294 ? 1.00 46.67 1
13909	ATOM 13784 H HA . ASP B 1 229 113.369 143.750 143.552 B 294 ? 1.00 49.66 1
13910	ATOM 13785 H HB1 . ASP B 1 229 112.157 145.717 141.583 B 294 ? 1.00 56.21 1
13911	ATOM 13786 H HB2 . ASP B 1 229 111.223 144.696 142.669 B 294 ? 1.00 56.21 1
13912	ATOM 13787 N N . ASP B 1 230 113.619 142.851 140.488 B 295 ? 1.00 40.20 1
13913	ATOM 13788 C CA . ASP B 1 230 113.442 141.754 139.535 B 295 ? 1.00 39.58 1
13914	ATOM 13789 C C . ASP B 1 230 114.492 140.640 139.683 B 295 ? 1.00 36.22 1
13915	ATOM 13790 O O . ASP B 1 230 114.489 139.703 138.890 B 295 ? 1.00 36.98 1
13916	ATOM 13791 C CB . ASP B 1 230 113.418 142.319 138.104 B 295 ? 1.00 43.54 1
13917	ATOM 13792 C CG . ASP B 1 230 112.261 143.291 137.837 B 295 ? 1.00 51.78 1
13918	ATOM 13793 O OD1 . ASP B 1 230 111.216 143.221 138.522 B 295 ? 1.00 52.26 1
13919	ATOM 13794 O OD2 . ASP B 1 230 112.367 144.099 136.887 B 295 ? 1.00 51.44 1
13920	ATOM 13795 H H . ASP B 1 230 114.336 143.531 140.280 B 295 ? 1.00 48.23 1
13921	ATOM 13796 H HA . ASP B 1 230 112.477 141.280 139.713 B 295 ? 1.00 47.50 1
13922	ATOM 13797 H HB1 . ASP B 1 230 114.367 142.816 137.906 B 295 ? 1.00 52.25 1
13923	ATOM 13798 H HB2 . ASP B 1 230 113.324 141.493 137.399 B 295 ? 1.00 52.25 1
13924	ATOM 13799 N N . ILE B 1 231 115.398 140.723 140.664 B 296 ? 1.00 34.37 1
13925	ATOM 13800 C CA . ILE B 1 231 116.474 139.750 140.912 B 296 ? 1.00 31.04 1
13926	ATOM 13801 C C . ILE B 1 231 116.253 139.058 142.261 B 296 ? 1.00 31.28 1
13927	ATOM 13802 O O . ILE B 1 231 116.065 139.736 143.268 B 296 ? 1.00 33.93 1
13928	ATOM 13803 C CB . ILE B 1 231 117.860 140.429 140.877 B 296 ? 1.00 28.73 1
13929	ATOM 13804 C CG1 . ILE B 1 231 118.138 141.252 139.603 B 296 ? 1.00 28.29 1
13930	ATOM 13805 C CG2 . ILE B 1 231 118.945 139.355 141.013 B 296 ? 1.00 26.92 1
13931	ATOM 13806 C CD1 . ILE B 1 231 119.279 142.254 139.802 B 296 ? 1.00 27.24 1
13932	ATOM 13807 H H . ILE B 1 231 115.340 141.515 141.287 B 296 ? 1.00 41.25 1
13933	ATOM 13808 H HA . ILE B 1 231 116.458 138.983 140.137 B 296 ? 1.00 37.25 1
13934	ATOM 13809 H HB . ILE B 1 231 117.920 141.101 141.733 B 296 ? 1.00 34.48 1
13935	ATOM 13810 H HG11 . ILE B 1 231 118.377 140.587 138.773 B 296 ? 1.00 33.94 1
13936	ATOM 13811 H HG12 . ILE B 1 231 117.254 141.829 139.329 B 296 ? 1.00 33.94 1
13937	ATOM 13812 H HG21 . ILE B 1 231 119.941 139.795 140.962 B 296 ? 1.00 32.31 1
13938	ATOM 13813 H HG22 . ILE B 1 231 118.868 138.846 141.974 B 296 ? 1.00 32.31 1
13939	ATOM 13814 H HG23 . ILE B 1 231 118.826 138.623 140.214 B 296 ? 1.00 32.31 1
13940	ATOM 13815 H HD11 . ILE B 1 231 119.355 142.911 138.936 B 296 ? 1.00 32.69 1
13941	ATOM 13816 H HD12 . ILE B 1 231 119.076 142.877 140.673 B 296 ? 1.00 32.69 1
13942	ATOM 13817 H HD13 . ILE B 1 231 120.232 141.743 139.937 B 296 ? 1.00 32.69 1
13943	ATOM 13818 N N . THR B 1 232 116.278 137.725 142.327 B 297 ? 1.00 31.22 1
13944	ATOM 13819 C CA . THR B 1 232 116.152 136.999 143.607 B 297 ? 1.00 29.10 1
13945	ATOM 13820 C C . THR B 1 232 117.497 136.743 144.290 B 297 ? 1.00 29.02 1
13946	ATOM 13821 O O . THR B 1 232 118.552 136.744 143.660 B 297 ? 1.00 30.23 1
13947	ATOM 13822 C CB . THR B 1 232 115.370 135.684 143.487 B 297 ? 1.00 31.18 1
13948	ATOM 13823 O OG1 . THR B 1 232 116.193 134.619 143.098 B 297 ? 1.00 32.58 1
13949	ATOM 13824 C CG2 . THR B 1 232 114.172 135.756 142.547 B 297 ? 1.00 35.03 1
13950	ATOM 13825 H H . THR B 1 232 116.412 137.197 141.476 B 297 ? 1.00 37.46 1
13951	ATOM 13826 H HA . THR B 1 232 115.567 137.618 144.287 B 297 ? 1.00 34.92 1
13952	ATOM 13827 H HB . THR B 1 232 114.992 135.445 144.481 B 297 ? 1.00 37.41 1
13953	ATOM 13828 H HG1 . THR B 1 232 116.201 134.021 143.847 B 297 ? 1.00 39.10 1
13954	ATOM 13829 H HG21 . THR B 1 232 113.593 134.835 142.624 B 297 ? 1.00 42.03 1
13955	ATOM 13830 H HG22 . THR B 1 232 113.537 136.595 142.830 B 297 ? 1.00 42.03 1
13956	ATOM 13831 H HG23 . THR B 1 232 114.502 135.882 141.516 B 297 ? 1.00 42.03 1
13957	ATOM 13832 N N . GLN B 1 233 117.477 136.457 145.596 B 298 ? 1.00 30.43 1
13958	ATOM 13833 C CA . GLN B 1 233 118.676 136.097 146.361 B 298 ? 1.00 26.95 1
13959	ATOM 13834 C C . GLN B 1 233 119.451 134.918 145.768 B 298 ? 1.00 28.00 1
13960	ATOM 13835 O O . GLN B 1 233 120.674 134.883 145.841 B 298 ? 1.00 27.75 1
13961	ATOM 13836 C CB . GLN B 1 233 118.264 135.748 147.801 B 298 ? 1.00 32.39 1
13962	ATOM 13837 C CG . GLN B 1 233 118.257 136.977 148.715 B 298 ? 1.00 34.26 1
13963	ATOM 13838 C CD . GLN B 1 233 119.643 137.591 148.838 B 298 ? 1.00 29.93 1
13964	ATOM 13839 O OE1 . GLN B 1 233 119.860 138.748 148.552 B 298 ? 1.00 29.15 1
13965	ATOM 13840 N NE2 . GLN B 1 233 120.653 136.828 149.174 B 298 ? 1.00 30.18 1
13966	ATOM 13841 H H . GLN B 1 233 116.595 136.481 146.088 B 298 ? 1.00 36.52 1
13967	ATOM 13842 H HA . GLN B 1 233 119.360 136.945 146.364 B 298 ? 1.00 32.34 1
13968	ATOM 13843 H HB1 . GLN B 1 233 117.277 135.286 147.804 B 298 ? 1.00 38.87 1
13969	ATOM 13844 H HB2 . GLN B 1 233 118.958 135.015 148.213 B 298 ? 1.00 38.87 1
13970	ATOM 13845 H HG1 . GLN B 1 233 117.562 137.719 148.322 B 298 ? 1.00 41.11 1
13971	ATOM 13846 H HG2 . GLN B 1 233 117.921 136.675 149.707 B 298 ? 1.00 41.11 1
13972	ATOM 13847 H HE21 . GLN B 1 233 121.573 137.231 149.068 B 298 ? 1.00 36.22 1
13973	ATOM 13848 H HE22 . GLN B 1 233 120.525 135.854 149.408 B 298 ? 1.00 36.22 1
13974	ATOM 13849 N N . GLU B 1 234 118.767 133.954 145.165 B 299 ? 1.00 30.12 1
13975	ATOM 13850 C CA . GLU B 1 234 119.400 132.810 144.520 B 299 ? 1.00 29.77 1
13976	ATOM 13851 C C . GLU B 1 234 120.190 133.250 143.289 B 299 ? 1.00 28.33 1
13977	ATOM 13852 O O . GLU B 1 234 121.310 132.799 143.080 B 299 ? 1.00 28.55 1
13978	ATOM 13853 C CB . GLU B 1 234 118.345 131.775 144.107 B 299 ? 1.00 35.46 1
13979	ATOM 13854 C CG . GLU B 1 234 117.542 131.188 145.280 B 299 ? 1.00 41.44 1
13980	ATOM 13855 C CD . GLU B 1 234 116.489 132.136 145.882 B 299 ? 1.00 43.92 1
13981	ATOM 13856 O OE1 . GLU B 1 234 116.118 133.138 145.227 B 299 ? 1.00 38.95 1
13982	ATOM 13857 O OE2 . GLU B 1 234 116.039 131.885 147.022 B 299 ? 1.00 46.60 1
13983	ATOM 13858 H H . GLU B 1 234 117.761 134.024 145.117 B 299 ? 1.00 36.15 1
13984	ATOM 13859 H HA . GLU B 1 234 120.096 132.340 145.214 B 299 ? 1.00 35.72 1
13985	ATOM 13860 H HB1 . GLU B 1 234 117.666 132.210 143.374 B 299 ? 1.00 42.55 1
13986	ATOM 13861 H HB2 . GLU B 1 234 118.866 130.951 143.618 B 299 ? 1.00 42.55 1
13987	ATOM 13862 H HG1 . GLU B 1 234 117.032 130.295 144.919 B 299 ? 1.00 49.72 1
13988	ATOM 13863 H HG2 . GLU B 1 234 118.244 130.874 146.053 B 299 ? 1.00 49.72 1
13989	ATOM 13864 N N . GLU B 1 235 119.650 134.169 142.493 B 300 ? 1.00 28.38 1
13990	ATOM 13865 C CA . GLU B 1 235 120.333 134.678 141.309 B 300 ? 1.00 25.48 1
13991	ATOM 13866 C C . GLU B 1 235 121.554 135.524 141.669 B 300 ? 1.00 23.73 1
13992	ATOM 13867 O O . GLU B 1 235 122.611 135.359 141.064 B 300 ? 1.00 25.08 1
13993	ATOM 13868 C CB . GLU B 1 235 119.375 135.506 140.462 B 300 ? 1.00 28.63 1
13994	ATOM 13869 C CG . GLU B 1 235 118.123 134.748 140.036 B 300 ? 1.00 31.65 1
13995	ATOM 13870 C CD . GLU B 1 235 117.280 135.664 139.154 B 300 ? 1.00 36.87 1
13996	ATOM 13871 O OE1 . GLU B 1 235 116.485 136.475 139.669 B 300 ? 1.00 34.30 1
13997	ATOM 13872 O OE2 . GLU B 1 235 117.461 135.639 137.917 B 300 ? 1.00 40.11 1
13998	ATOM 13873 H H . GLU B 1 235 118.759 134.574 142.745 B 300 ? 1.00 34.05 1
13999	ATOM 13874 H HA . GLU B 1 235 120.679 133.838 140.707 B 300 ? 1.00 30.58 1
14000	ATOM 13875 H HB1 . GLU B 1 235 119.085 136.402 141.011 B 300 ? 1.00 34.36 1
14001	ATOM 13876 H HB2 . GLU B 1 235 119.907 135.795 139.556 B 300 ? 1.00 34.36 1
14002	ATOM 13877 H HG1 . GLU B 1 235 118.418 133.856 139.485 B 300 ? 1.00 37.98 1
14003	ATOM 13878 H HG2 . GLU B 1 235 117.553 134.433 140.910 B 300 ? 1.00 37.98 1
14004	ATOM 13879 N N . TYR B 1 236 121.454 136.366 142.701 B 301 ? 1.00 24.69 1
14005	ATOM 13880 C CA . TYR B 1 236 122.614 137.052 143.264 B 301 ? 1.00 20.09 1
14006	ATOM 13881 C C . TYR B 1 236 123.670 136.067 143.763 B 301 ? 1.00 20.44 1
14007	ATOM 13882 O O . TYR B 1 236 124.857 136.295 143.558 B 301 ? 1.00 22.27 1
14008	ATOM 13883 C CB . TYR B 1 236 122.179 137.954 144.418 B 301 ? 1.00 19.23 1
14009	ATOM 13884 C CG . TYR B 1 236 121.507 139.244 144.014 B 301 ? 1.00 17.44 1
14010	ATOM 13885 C CD2 . TYR B 1 236 120.195 139.514 144.428 B 301 ? 1.00 21.91 1
14011	ATOM 13886 C CD1 . TYR B 1 236 122.220 140.207 143.280 B 301 ? 1.00 15.64 1
14012	ATOM 13887 C CE2 . TYR B 1 236 119.603 140.750 144.121 B 301 ? 1.00 22.82 1
14013	ATOM 13888 C CE1 . TYR B 1 236 121.631 141.450 142.991 B 301 ? 1.00 16.64 1
14014	ATOM 13889 C CZ . TYR B 1 236 120.331 141.734 143.439 B 301 ? 1.00 17.39 1
14015	ATOM 13890 O OH . TYR B 1 236 119.766 142.944 143.224 B 301 ? 1.00 21.73 1
14016	ATOM 13891 H H . TYR B 1 236 120.554 136.483 143.144 B 301 ? 1.00 29.63 1
14017	ATOM 13892 H HA . TYR B 1 236 123.077 137.663 142.489 B 301 ? 1.00 24.10 1
14018	ATOM 13893 H HB1 . TYR B 1 236 121.527 137.390 145.085 B 301 ? 1.00 23.08 1
14019	ATOM 13894 H HB2 . TYR B 1 236 123.062 138.226 144.997 B 301 ? 1.00 23.08 1
14020	ATOM 13895 H HD2 . TYR B 1 236 119.637 138.778 144.987 B 301 ? 1.00 26.29 1
14021	ATOM 13896 H HD1 . TYR B 1 236 123.232 140.008 142.961 B 301 ? 1.00 18.77 1
14022	ATOM 13897 H HE2 . TYR B 1 236 118.578 140.960 144.388 B 301 ? 1.00 27.38 1
14023	ATOM 13898 H HE1 . TYR B 1 236 122.174 142.197 142.432 B 301 ? 1.00 19.97 1
14024	ATOM 13899 H HH . TYR B 1 236 120.284 143.501 142.638 B 301 ? 1.00 26.08 1
14025	ATOM 13900 N N . GLY B 1 237 123.267 134.955 144.377 B 302 ? 1.00 23.20 1
14026	ATOM 13901 C CA . GLY B 1 237 124.192 133.934 144.851 B 302 ? 1.00 21.52 1
14027	ATOM 13902 C C . GLY B 1 237 124.896 133.181 143.728 B 302 ? 1.00 23.97 1
14028	ATOM 13903 O O . GLY B 1 237 126.100 132.954 143.793 B 302 ? 1.00 26.88 1
14029	ATOM 13904 H H . GLY B 1 237 122.280 134.821 144.545 B 302 ? 1.00 27.83 1
14030	ATOM 13905 H HA1 . GLY B 1 237 124.954 134.406 145.470 B 302 ? 1.00 25.82 1
14031	ATOM 13906 H HA2 . GLY B 1 237 123.637 133.214 145.453 B 302 ? 1.00 25.82 1
14032	ATOM 13907 N N . GLU B 1 238 124.191 132.829 142.657 B 303 ? 1.00 25.51 1
14033	ATOM 13908 C CA . GLU B 1 238 124.819 132.214 141.486 B 303 ? 1.00 24.87 1
14034	ATOM 13909 C C . GLU B 1 238 125.765 133.176 140.767 B 303 ? 1.00 24.34 1
14035	ATOM 13910 O O . GLU B 1 238 126.863 132.774 140.382 B 303 ? 1.00 27.66 1
14036	ATOM 13911 C CB . GLU B 1 238 123.749 131.681 140.526 B 303 ? 1.00 24.92 1
14037	ATOM 13912 C CG . GLU B 1 238 122.965 130.482 141.082 B 303 ? 1.00 32.69 1
14038	ATOM 13913 C CD . GLU B 1 238 123.862 129.341 141.592 B 303 ? 1.00 39.20 1
14039	ATOM 13914 O OE1 . GLU B 1 238 124.878 129.022 140.937 B 303 ? 1.00 40.11 1
14040	ATOM 13915 O OE2 . GLU B 1 238 123.563 128.757 142.659 B 303 ? 1.00 39.66 1
14041	ATOM 13916 H H . GLU B 1 238 123.195 132.996 142.649 B 303 ? 1.00 30.62 1
14042	ATOM 13917 H HA . GLU B 1 238 125.443 131.384 141.817 B 303 ? 1.00 29.84 1
14043	ATOM 13918 H HB1 . GLU B 1 238 123.051 132.482 140.282 B 303 ? 1.00 29.90 1
14044	ATOM 13919 H HB2 . GLU B 1 238 124.236 131.372 139.601 B 303 ? 1.00 29.90 1
14045	ATOM 13920 H HG1 . GLU B 1 238 122.325 130.826 141.895 B 303 ? 1.00 39.22 1
14046	ATOM 13921 H HG2 . GLU B 1 238 122.313 130.105 140.295 B 303 ? 1.00 39.22 1
14047	ATOM 13922 N N . PHE B 1 239 125.406 134.455 140.638 B 304 ? 1.00 22.88 1
14048	ATOM 13923 C CA . PHE B 1 239 126.326 135.455 140.113 B 304 ? 1.00 18.41 1
14049	ATOM 13924 C C . PHE B 1 239 127.564 135.601 141.000 B 304 ? 1.00 21.99 1
14050	ATOM 13925 O O . PHE B 1 239 128.676 135.563 140.490 B 304 ? 1.00 25.51 1
14051	ATOM 13926 C CB . PHE B 1 239 125.612 136.790 139.934 B 304 ? 1.00 18.18 1
14052	ATOM 13927 C CG . PHE B 1 239 126.516 137.848 139.342 B 304 ? 1.00 18.86 1
14053	ATOM 13928 C CD1 . PHE B 1 239 126.677 137.935 137.949 B 304 ? 1.00 19.33 1
14054	ATOM 13929 C CD2 . PHE B 1 239 127.232 138.720 140.180 B 304 ? 1.00 19.44 1
14055	ATOM 13930 C CE1 . PHE B 1 239 127.556 138.881 137.402 B 304 ? 1.00 19.26 1
14056	ATOM 13931 C CE2 . PHE B 1 239 128.110 139.666 139.632 B 304 ? 1.00 18.89 1
14057	ATOM 13932 C CZ . PHE B 1 239 128.277 139.741 138.243 B 304 ? 1.00 19.41 1
14058	ATOM 13933 H H . PHE B 1 239 124.491 134.750 140.950 B 304 ? 1.00 27.46 1
14059	ATOM 13934 H HA . PHE B 1 239 126.669 135.127 139.132 B 304 ? 1.00 22.09 1
14060	ATOM 13935 H HB1 . PHE B 1 239 124.754 136.649 139.277 B 304 ? 1.00 21.81 1
14061	ATOM 13936 H HB2 . PHE B 1 239 125.238 137.134 140.899 B 304 ? 1.00 21.81 1
14062	ATOM 13937 H HD1 . PHE B 1 239 126.134 137.267 137.297 B 304 ? 1.00 23.19 1
14063	ATOM 13938 H HD2 . PHE B 1 239 127.120 138.652 141.253 B 304 ? 1.00 23.33 1
14064	ATOM 13939 H HE1 . PHE B 1 239 127.685 138.942 136.331 B 304 ? 1.00 23.12 1
14065	ATOM 13940 H HE2 . PHE B 1 239 128.661 140.335 140.278 B 304 ? 1.00 22.67 1
14066	ATOM 13941 H HZ . PHE B 1 239 128.964 140.460 137.821 B 304 ? 1.00 23.29 1
14067	ATOM 13942 N N . TYR B 1 240 127.403 135.688 142.321 B 305 ? 1.00 22.88 1
14068	ATOM 13943 C CA . TYR B 1 240 128.516 135.769 143.261 B 305 ? 1.00 22.32 1
14069	ATOM 13944 C C . TYR B 1 240 129.468 134.575 143.142 B 305 ? 1.00 26.24 1
14070	ATOM 13945 O O . TYR B 1 240 130.664 134.763 142.932 B 305 ? 1.00 28.05 1
14071	ATOM 13946 C CB . TYR B 1 240 127.975 135.886 144.688 B 305 ? 1.00 21.77 1
14072	ATOM 13947 C CG . TYR B 1 240 129.060 135.810 145.735 B 305 ? 1.00 20.54 1
14073	ATOM 13948 C CD1 . TYR B 1 240 129.871 136.930 145.977 B 305 ? 1.00 20.57 1
14074	ATOM 13949 C CD2 . TYR B 1 240 129.307 134.605 146.411 B 305 ? 1.00 26.58 1
14075	ATOM 13950 C CE1 . TYR B 1 240 130.922 136.854 146.903 B 305 ? 1.00 21.70 1
14076	ATOM 13951 C CE2 . TYR B 1 240 130.392 134.510 147.297 B 305 ? 1.00 27.94 1
14077	ATOM 13952 C CZ . TYR B 1 240 131.200 135.632 147.538 B 305 ? 1.00 24.55 1
14078	ATOM 13953 O OH . TYR B 1 240 132.293 135.513 148.321 B 305 ? 1.00 26.64 1
14079	ATOM 13954 H H . TYR B 1 240 126.466 135.736 142.695 B 305 ? 1.00 27.46 1
14080	ATOM 13955 H HA . TYR B 1 240 129.091 136.668 143.042 B 305 ? 1.00 26.79 1
14081	ATOM 13956 H HB1 . TYR B 1 240 127.446 136.834 144.790 B 305 ? 1.00 26.13 1
14082	ATOM 13957 H HB2 . TYR B 1 240 127.255 135.088 144.870 B 305 ? 1.00 26.13 1
14083	ATOM 13958 H HD1 . TYR B 1 240 129.696 137.845 145.431 B 305 ? 1.00 24.68 1
14084	ATOM 13959 H HD2 . TYR B 1 240 128.694 133.736 146.221 B 305 ? 1.00 31.90 1
14085	ATOM 13960 H HE1 . TYR B 1 240 131.555 137.709 147.090 B 305 ? 1.00 26.04 1
14086	ATOM 13961 H HE2 . TYR B 1 240 130.622 133.573 147.783 B 305 ? 1.00 33.52 1
14087	ATOM 13962 H HH . TYR B 1 240 132.795 134.745 148.036 B 305 ? 1.00 31.97 1
14088	ATOM 13963 N N . LYS B 1 241 128.956 133.341 143.213 B 306 ? 1.00 27.41 1
14089	ATOM 13964 C CA . LYS B 1 241 129.785 132.134 143.111 B 306 ? 1.00 28.39 1
14090	ATOM 13965 C C . LYS B 1 241 130.515 132.066 141.777 B 306 ? 1.00 30.35 1
14091	ATOM 13966 O O . LYS B 1 241 131.679 131.685 141.731 B 306 ? 1.00 35.45 1
14092	ATOM 13967 C CB . LYS B 1 241 128.926 130.886 143.327 B 306 ? 1.00 30.21 1
14093	ATOM 13968 C CG . LYS B 1 241 128.512 130.743 144.799 B 306 ? 1.00 35.65 1
14094	ATOM 13969 C CD . LYS B 1 241 127.682 129.484 145.080 B 306 ? 1.00 39.14 1
14095	ATOM 13970 C CE . LYS B 1 241 126.352 129.517 144.322 B 306 ? 1.00 35.27 1
14096	ATOM 13971 N NZ . LYS B 1 241 125.507 128.337 144.626 B 306 ? 1.00 41.42 1
14097	ATOM 13972 H H . LYS B 1 241 127.964 133.242 143.378 B 306 ? 1.00 32.89 1
14098	ATOM 13973 H HA . LYS B 1 241 130.559 132.167 143.878 B 306 ? 1.00 34.06 1
14099	ATOM 13974 H HB1 . LYS B 1 241 128.048 130.943 142.683 B 306 ? 1.00 36.25 1
14100	ATOM 13975 H HB2 . LYS B 1 241 129.505 130.006 143.046 B 306 ? 1.00 36.25 1
14101	ATOM 13976 H HG1 . LYS B 1 241 129.416 130.698 145.407 B 306 ? 1.00 42.78 1
14102	ATOM 13977 H HG2 . LYS B 1 241 127.943 131.618 145.111 B 306 ? 1.00 42.78 1
14103	ATOM 13978 H HD1 . LYS B 1 241 128.255 128.604 144.787 B 306 ? 1.00 46.97 1
14104	ATOM 13979 H HD2 . LYS B 1 241 127.488 129.431 146.151 B 306 ? 1.00 46.97 1
14105	ATOM 13980 H HE1 . LYS B 1 241 125.824 130.434 144.583 B 306 ? 1.00 42.32 1
14106	ATOM 13981 H HE2 . LYS B 1 241 126.563 129.543 143.253 B 306 ? 1.00 42.32 1
14107	ATOM 13982 H HZ1 . LYS B 1 241 124.684 128.344 144.040 B 306 ? 1.00 49.71 1
14108	ATOM 13983 H HZ2 . LYS B 1 241 126.000 127.475 144.442 B 306 ? 1.00 49.71 1
14109	ATOM 13984 H HZ3 . LYS B 1 241 125.209 128.325 145.591 B 306 ? 1.00 49.71 1
14110	ATOM 13985 N N . SER B 1 242 129.876 132.487 140.690 B 307 ? 1.00 29.07 1
14111	ATOM 13986 C CA . SER B 1 242 130.533 132.597 139.390 B 307 ? 1.00 28.88 1
14112	ATOM 13987 C C . SER B 1 242 131.633 133.666 139.365 B 307 ? 1.00 30.19 1
14113	ATOM 13988 O O . SER B 1 242 132.737 133.401 138.896 B 307 ? 1.00 35.20 1
14114	ATOM 13989 C CB . SER B 1 242 129.484 132.881 138.325 B 307 ? 1.00 28.72 1
14115	ATOM 13990 O OG . SER B 1 242 130.121 132.945 137.074 B 307 ? 1.00 36.26 1
14116	ATOM 13991 H H . SER B 1 242 128.913 132.781 140.777 B 307 ? 1.00 34.89 1
14117	ATOM 13992 H HA . SER B 1 242 130.995 131.638 139.154 B 307 ? 1.00 34.65 1
14118	ATOM 13993 H HB1 . SER B 1 242 128.743 132.082 138.317 B 307 ? 1.00 34.46 1
14119	ATOM 13994 H HB2 . SER B 1 242 128.988 133.830 138.530 B 307 ? 1.00 34.46 1
14120	ATOM 13995 H HG . SER B 1 242 129.438 132.990 136.400 B 307 ? 1.00 43.51 1
14121	ATOM 13996 N N . LEU B 1 243 131.382 134.854 139.917 B 308 ? 1.00 29.71 1
14122	ATOM 13997 C CA . LEU B 1 243 132.333 135.964 139.978 B 308 ? 1.00 29.00 1
14123	ATOM 13998 C C . LEU B 1 243 133.591 135.619 140.790 B 308 ? 1.00 30.58 1
14124	ATOM 13999 O O . LEU B 1 243 134.697 135.947 140.369 B 308 ? 1.00 33.46 1
14125	ATOM 14000 C CB . LEU B 1 243 131.599 137.185 140.570 B 308 ? 1.00 28.19 1
14126	ATOM 14001 C CG . LEU B 1 243 132.445 138.461 140.708 B 308 ? 1.00 27.85 1
14127	ATOM 14002 C CD1 . LEU B 1 243 132.691 139.114 139.350 B 308 ? 1.00 26.38 1
14128	ATOM 14003 C CD2 . LEU B 1 243 131.735 139.469 141.608 B 308 ? 1.00 23.85 1
14129	ATOM 14004 H H . LEU B 1 243 130.459 135.020 140.292 B 308 ? 1.00 35.66 1
14130	ATOM 14005 H HA . LEU B 1 243 132.647 136.204 138.962 B 308 ? 1.00 34.80 1
14131	ATOM 14006 H HB1 . LEU B 1 243 130.725 137.408 139.958 B 308 ? 1.00 33.83 1
14132	ATOM 14007 H HB2 . LEU B 1 243 131.240 136.913 141.562 B 308 ? 1.00 33.83 1
14133	ATOM 14008 H HG . LEU B 1 243 133.404 138.228 141.171 B 308 ? 1.00 33.42 1
14134	ATOM 14009 H HD11 . LEU B 1 243 133.277 140.024 139.482 B 308 ? 1.00 31.65 1
14135	ATOM 14010 H HD12 . LEU B 1 243 133.245 138.432 138.705 B 308 ? 1.00 31.65 1
14136	ATOM 14011 H HD13 . LEU B 1 243 131.741 139.366 138.879 B 308 ? 1.00 31.65 1
14137	ATOM 14012 H HD21 . LEU B 1 243 132.343 140.369 141.702 B 308 ? 1.00 28.62 1
14138	ATOM 14013 H HD22 . LEU B 1 243 130.766 139.729 141.184 B 308 ? 1.00 28.62 1
14139	ATOM 14014 H HD23 . LEU B 1 243 131.591 139.039 142.599 B 308 ? 1.00 28.62 1
14140	ATOM 14015 N N . THR B 1 244 133.447 134.978 141.951 B 309 ? 1.00 32.20 1
14141	ATOM 14016 C CA . THR B 1 244 134.563 134.716 142.878 B 309 ? 1.00 35.38 1
14142	ATOM 14017 C C . THR B 1 244 135.160 133.317 142.769 B 309 ? 1.00 39.65 1
14143	ATOM 14018 O O . THR B 1 244 136.232 133.072 143.317 B 309 ? 1.00 43.40 1
14144	ATOM 14019 C CB . THR B 1 244 134.133 134.912 144.334 B 309 ? 1.00 36.58 1
14145	ATOM 14020 O OG1 . THR B 1 244 133.234 133.903 144.705 B 309 ? 1.00 36.79 1
14146	ATOM 14021 C CG2 . THR B 1 244 133.505 136.277 144.587 B 309 ? 1.00 30.13 1
14147	ATOM 14022 H H . THR B 1 244 132.513 134.771 142.273 B 309 ? 1.00 38.64 1
14148	ATOM 14023 H HA . THR B 1 244 135.368 135.425 142.681 B 309 ? 1.00 42.46 1
14149	ATOM 14024 H HB . THR B 1 244 135.013 134.822 144.971 B 309 ? 1.00 43.90 1
14150	ATOM 14025 H HG1 . THR B 1 244 133.223 133.896 145.664 B 309 ? 1.00 44.15 1
14151	ATOM 14026 H HG21 . THR B 1 244 133.363 136.401 145.660 B 309 ? 1.00 36.15 1
14152	ATOM 14027 H HG22 . THR B 1 244 134.166 137.061 144.219 B 309 ? 1.00 36.15 1
14153	ATOM 14028 H HG23 . THR B 1 244 132.538 136.358 144.090 B 309 ? 1.00 36.15 1
14154	ATOM 14029 N N . ASN B 1 245 134.486 132.386 142.092 B 310 ? 1.00 41.49 1
14155	ATOM 14030 C CA . ASN B 1 245 134.763 130.946 142.116 B 310 ? 1.00 43.96 1
14156	ATOM 14031 C C . ASN B 1 245 134.579 130.290 143.499 B 310 ? 1.00 46.19 1
14157	ATOM 14032 O O . ASN B 1 245 135.046 129.173 143.713 B 310 ? 1.00 51.28 1
14158	ATOM 14033 C CB . ASN B 1 245 136.114 130.601 141.456 B 310 ? 1.00 44.63 1
14159	ATOM 14034 C CG . ASN B 1 245 136.326 131.287 140.123 B 310 ? 1.00 48.58 1
14160	ATOM 14035 O OD1 . ASN B 1 245 135.759 130.912 139.107 B 310 ? 1.00 46.82 1
14161	ATOM 14036 N ND2 . ASN B 1 245 137.154 132.304 140.079 B 310 ? 1.00 49.11 1
14162	ATOM 14037 H H . ASN B 1 245 133.595 132.657 141.700 B 310 ? 1.00 49.78 1
14163	ATOM 14038 H HA . ASN B 1 245 133.996 130.490 141.491 B 310 ? 1.00 52.75 1
14164	ATOM 14039 H HB1 . ASN B 1 245 136.930 130.861 142.131 B 310 ? 1.00 53.56 1
14165	ATOM 14040 H HB2 . ASN B 1 245 136.164 129.525 141.288 B 310 ? 1.00 53.56 1
14166	ATOM 14041 H HD21 . ASN B 1 245 137.302 132.780 139.200 B 310 ? 1.00 58.93 1
14167	ATOM 14042 H HD22 . ASN B 1 245 137.624 132.604 140.921 B 310 ? 1.00 58.93 1
14168	ATOM 14043 N N . ASP B 1 246 133.907 130.938 144.454 B 311 ? 1.00 45.58 1
14169	ATOM 14044 C CA . ASP B 1 246 133.579 130.308 145.736 B 311 ? 1.00 48.18 1
14170	ATOM 14045 C C . ASP B 1 246 132.624 129.118 145.584 B 311 ? 1.00 48.98 1
14171	ATOM 14046 O O . ASP B 1 246 131.677 129.142 144.802 B 311 ? 1.00 49.58 1
14172	ATOM 14047 C CB . ASP B 1 246 132.972 131.322 146.713 B 311 ? 1.00 46.71 1
14173	ATOM 14048 C CG . ASP B 1 246 133.987 132.339 147.232 B 311 ? 1.00 53.64 1
14174	ATOM 14049 O OD1 . ASP B 1 246 135.130 131.943 147.549 B 311 ? 1.00 54.53 1
14175	ATOM 14050 O OD2 . ASP B 1 246 133.628 133.532 147.352 B 311 ? 1.00 47.01 1
14176	ATOM 14051 H H . ASP B 1 246 133.532 131.855 144.259 B 311 ? 1.00 54.70 1
14177	ATOM 14052 H HA . ASP B 1 246 134.502 129.929 146.174 B 311 ? 1.00 57.82 1
14178	ATOM 14053 H HB1 . ASP B 1 246 132.140 131.834 146.230 B 311 ? 1.00 56.06 1
14179	ATOM 14054 H HB2 . ASP B 1 246 132.584 130.782 147.577 B 311 ? 1.00 56.06 1
14180	ATOM 14055 N N . TRP B 1 247 132.841 128.086 146.399 B 312 ? 1.00 55.45 1
14181	ATOM 14056 C CA . TRP B 1 247 131.881 127.001 146.628 B 312 ? 1.00 57.14 1
14182	ATOM 14057 C C . TRP B 1 247 130.723 127.439 147.542 B 312 ? 1.00 54.92 1
14183	ATOM 14058 O O . TRP B 1 247 129.712 126.756 147.655 B 312 ? 1.00 55.18 1
14184	ATOM 14059 C CB . TRP B 1 247 132.648 125.834 147.262 B 312 ? 1.00 61.89 1
14185	ATOM 14060 C CG . TRP B 1 247 133.173 126.107 148.640 B 312 ? 1.00 63.64 1
14186	ATOM 14061 C CD1 . TRP B 1 247 134.384 126.632 148.932 B 312 ? 1.00 65.46 1
14187	ATOM 14062 C CD2 . TRP B 1 247 132.492 125.941 149.922 B 312 ? 1.00 65.28 1
14188	ATOM 14063 N NE1 . TRP B 1 247 134.492 126.817 150.295 B 312 ? 1.00 67.42 1
14189	ATOM 14064 C CE2 . TRP B 1 247 133.353 126.415 150.955 B 312 ? 1.00 65.78 1
14190	ATOM 14065 C CE3 . TRP B 1 247 131.233 125.443 150.318 B 312 ? 1.00 63.20 1
14191	ATOM 14066 C CZ2 . TRP B 1 247 132.981 126.412 152.305 B 312 ? 1.00 67.65 1
14192	ATOM 14067 C CZ3 . TRP B 1 247 130.849 125.431 151.672 B 312 ? 1.00 64.44 1
14193	ATOM 14068 C CH2 . TRP B 1 247 131.717 125.917 152.664 B 312 ? 1.00 66.62 1
14194	ATOM 14069 H H . TRP B 1 247 133.665 128.096 146.982 B 312 ? 1.00 66.54 1
14195	ATOM 14070 H HA . TRP B 1 247 131.461 126.673 145.678 B 312 ? 1.00 68.57 1
14196	ATOM 14071 H HB1 . TRP B 1 247 131.980 124.974 147.318 B 312 ? 1.00 74.27 1
14197	ATOM 14072 H HB2 . TRP B 1 247 133.477 125.555 146.612 B 312 ? 1.00 74.27 1
14198	ATOM 14073 H HD1 . TRP B 1 247 135.146 126.881 148.208 B 312 ? 1.00 78.55 1
14199	ATOM 14074 H HE1 . TRP B 1 247 135.315 127.199 150.739 B 312 ? 1.00 80.90 1
14200	ATOM 14075 H HE3 . TRP B 1 247 130.555 125.067 149.566 B 312 ? 1.00 75.84 1
14201	ATOM 14076 H HZ2 . TRP B 1 247 133.661 126.782 153.058 B 312 ? 1.00 81.18 1
14202	ATOM 14077 H HZ3 . TRP B 1 247 129.879 125.048 151.953 B 312 ? 1.00 77.33 1
14203	ATOM 14078 H HH2 . TRP B 1 247 131.415 125.903 153.701 B 312 ? 1.00 79.94 1
14204	ATOM 14079 N N . GLU B 1 248 130.887 128.572 148.212 B 313 ? 1.00 50.58 1
14205	ATOM 14080 C CA . GLU B 1 248 130.043 129.103 149.274 B 313 ? 1.00 50.43 1
14206	ATOM 14081 C C . GLU B 1 248 129.376 130.411 148.841 B 313 ? 1.00 42.63 1
14207	ATOM 14082 O O . GLU B 1 248 129.935 131.184 148.070 B 313 ? 1.00 44.11 1
14208	ATOM 14083 C CB . GLU B 1 248 130.920 129.305 150.520 B 313 ? 1.00 57.39 1
14209	ATOM 14084 C CG . GLU B 1 248 130.242 129.902 151.753 B 313 ? 1.00 51.50 1
14210	ATOM 14085 C CD . GLU B 1 248 129.101 129.025 152.283 B 313 ? 1.00 52.78 1
14211	ATOM 14086 O OE1 . GLU B 1 248 129.222 128.515 153.420 B 313 ? 1.00 58.75 1
14212	ATOM 14087 O OE2 . GLU B 1 248 128.078 128.875 151.578 B 313 ? 1.00 51.72 1
14213	ATOM 14088 H H . GLU B 1 248 131.718 129.098 148.005 B 313 ? 1.00 60.70 1
14214	ATOM 14089 H HA . GLU B 1 248 129.262 128.379 149.506 B 313 ? 1.00 60.51 1
14215	ATOM 14090 H HB1 . GLU B 1 248 131.336 128.341 150.810 B 313 ? 1.00 68.87 1
14216	ATOM 14091 H HB2 . GLU B 1 248 131.752 129.956 150.252 B 313 ? 1.00 68.87 1
14217	ATOM 14092 H HG1 . GLU B 1 248 131.003 130.037 152.521 B 313 ? 1.00 61.80 1
14218	ATOM 14093 H HG2 . GLU B 1 248 129.866 130.896 151.511 B 313 ? 1.00 61.80 1
14219	ATOM 14094 N N . ASP B 1 249 128.171 130.664 149.329 B 314 ? 1.00 40.35 1
14220	ATOM 14095 C CA . ASP B 1 249 127.377 131.833 148.956 B 314 ? 1.00 34.71 1
14221	ATOM 14096 C C . ASP B 1 249 127.817 133.148 149.653 B 314 ? 1.00 30.62 1
14222	ATOM 14097 O O . ASP B 1 249 128.597 133.155 150.604 B 314 ? 1.00 31.32 1
14223	ATOM 14098 C CB . ASP B 1 249 125.907 131.481 149.234 B 314 ? 1.00 33.74 1
14224	ATOM 14099 C CG . ASP B 1 249 124.923 132.259 148.366 B 314 ? 1.00 31.55 1
14225	ATOM 14100 O OD1 . ASP B 1 249 125.371 133.113 147.575 B 314 ? 1.00 31.01 1
14226	ATOM 14101 O OD2 . ASP B 1 249 123.703 132.029 148.515 B 314 ? 1.00 31.04 1
14227	ATOM 14102 H H . ASP B 1 249 127.812 130.037 150.034 B 314 ? 1.00 48.42 1
14228	ATOM 14103 H HA . ASP B 1 249 127.497 131.977 147.883 B 314 ? 1.00 41.65 1
14229	ATOM 14104 H HB1 . ASP B 1 249 125.751 130.421 149.035 B 314 ? 1.00 40.49 1
14230	ATOM 14105 H HB2 . ASP B 1 249 125.691 131.660 150.288 B 314 ? 1.00 40.49 1
14231	ATOM 14106 N N . HIS B 1 250 127.286 134.283 149.207 B 315 ? 1.00 25.06 1
14232	ATOM 14107 C CA . HIS B 1 250 127.452 135.586 149.851 B 315 ? 1.00 22.12 1
14233	ATOM 14108 C C . HIS B 1 250 126.673 135.689 151.172 B 315 ? 1.00 22.27 1
14234	ATOM 14109 O O . HIS B 1 250 125.664 135.015 151.362 B 315 ? 1.00 25.77 1
14235	ATOM 14110 C CB . HIS B 1 250 127.034 136.694 148.877 B 315 ? 1.00 18.50 1
14236	ATOM 14111 C CG . HIS B 1 250 125.570 136.732 148.523 B 315 ? 1.00 17.33 1
14237	ATOM 14112 N ND1 . HIS B 1 250 124.846 135.780 147.851 B 315 ? 1.00 20.51 1
14238	ATOM 14113 C CD2 . HIS B 1 250 124.691 137.720 148.854 B 315 ? 1.00 19.08 1
14239	ATOM 14114 C CE1 . HIS B 1 250 123.576 136.187 147.770 B 315 ? 1.00 20.95 1
14240	ATOM 14115 N NE2 . HIS B 1 250 123.428 137.369 148.379 B 315 ? 1.00 20.02 1
14241	ATOM 14116 H H . HIS B 1 250 126.639 134.208 148.435 B 315 ? 1.00 30.08 1
14242	ATOM 14117 H HA . HIS B 1 250 128.510 135.722 150.074 B 315 ? 1.00 26.55 1
14243	ATOM 14118 H HB1 . HIS B 1 250 127.309 137.654 149.315 B 315 ? 1.00 22.20 1
14244	ATOM 14119 H HB2 . HIS B 1 250 127.607 136.588 147.955 B 315 ? 1.00 22.20 1
14245	ATOM 14120 H HD1 . HIS B 1 250 125.163 134.869 147.551 B 315 ? 1.00 24.61 1
14246	ATOM 14121 H HD2 . HIS B 1 250 124.935 138.620 149.398 B 315 ? 1.00 22.90 1
14247	ATOM 14122 H HE1 . HIS B 1 250 122.777 135.624 147.310 B 315 ? 1.00 25.14 1
14248	ATOM 14123 N N . LEU B 1 251 127.108 136.555 152.085 B 316 ? 1.00 19.05 1
14249	ATOM 14124 C CA . LEU B 1 251 126.394 136.892 153.317 B 316 ? 1.00 18.22 1
14250	ATOM 14125 C C . LEU B 1 251 125.386 138.018 153.103 B 316 ? 1.00 18.34 1
14251	ATOM 14126 O O . LEU B 1 251 124.278 137.963 153.618 B 316 ? 1.00 22.93 1
14252	ATOM 14127 C CB . LEU B 1 251 127.422 137.280 154.391 B 316 ? 1.00 18.27 1
14253	ATOM 14128 C CG . LEU B 1 251 126.831 137.673 155.755 B 316 ? 1.00 19.00 1
14254	ATOM 14129 C CD1 . LEU B 1 251 125.983 136.565 156.370 B 316 ? 1.00 24.69 1
14255	ATOM 14130 C CD2 . LEU B 1 251 127.966 137.963 156.726 B 316 ? 1.00 19.11 1
14256	ATOM 14131 H H . LEU B 1 251 127.947 137.076 151.873 B 316 ? 1.00 22.86 1
14257	ATOM 14132 H HA . LEU B 1 251 125.842 136.016 153.658 B 316 ? 1.00 21.86 1
14258	ATOM 14133 H HB1 . LEU B 1 251 128.101 136.439 154.534 B 316 ? 1.00 21.93 1
14259	ATOM 14134 H HB2 . LEU B 1 251 128.012 138.121 154.027 B 316 ? 1.00 21.93 1
14260	ATOM 14135 H HG . LEU B 1 251 126.225 138.573 155.653 B 316 ? 1.00 22.80 1
14261	ATOM 14136 H HD11 . LEU B 1 251 125.655 136.865 157.365 B 316 ? 1.00 29.63 1
14262	ATOM 14137 H HD12 . LEU B 1 251 125.094 136.392 155.764 B 316 ? 1.00 29.63 1
14263	ATOM 14138 H HD13 . LEU B 1 251 126.565 135.647 156.448 B 316 ? 1.00 29.63 1
14264	ATOM 14139 H HD21 . LEU B 1 251 127.550 138.223 157.699 B 316 ? 1.00 22.94 1
14265	ATOM 14140 H HD22 . LEU B 1 251 128.607 137.088 156.835 B 316 ? 1.00 22.94 1
14266	ATOM 14141 H HD23 . LEU B 1 251 128.560 138.799 156.356 B 316 ? 1.00 22.94 1
14267	ATOM 14142 N N . ALA B 1 252 125.752 139.044 152.345 B 317 ? 1.00 16.80 1
14268	ATOM 14143 C CA . ALA B 1 252 124.890 140.171 152.027 B 317 ? 1.00 15.05 1
14269	ATOM 14144 C C . ALA B 1 252 125.316 140.825 150.709 B 317 ? 1.00 14.18 1
14270	ATOM 14145 O O . ALA B 1 252 126.452 140.653 150.270 B 317 ? 1.00 14.66 1
14271	ATOM 14146 C CB . ALA B 1 252 124.922 141.162 153.192 B 317 ? 1.00 15.96 1
14272	ATOM 14147 H H . ALA B 1 252 126.676 139.038 151.937 B 317 ? 1.00 20.16 1
14273	ATOM 14148 H HA . ALA B 1 252 123.869 139.810 151.902 B 317 ? 1.00 18.06 1
14274	ATOM 14149 H HB1 . ALA B 1 252 124.204 141.963 153.015 B 317 ? 1.00 19.15 1
14275	ATOM 14150 H HB2 . ALA B 1 252 124.654 140.658 154.121 B 317 ? 1.00 19.15 1
14276	ATOM 14151 H HB3 . ALA B 1 252 125.921 141.587 153.289 B 317 ? 1.00 19.15 1
14277	ATOM 14152 N N . VAL B 1 253 124.405 141.559 150.078 B 318 ? 1.00 15.76 1
14278	ATOM 14153 C CA . VAL B 1 253 124.612 142.255 148.806 B 318 ? 1.00 14.34 1
14279	ATOM 14154 C C . VAL B 1 253 124.037 143.667 148.857 B 318 ? 1.00 15.36 1
14280	ATOM 14155 O O . VAL B 1 253 122.949 143.877 149.386 B 318 ? 1.00 19.12 1
14281	ATOM 14156 C CB . VAL B 1 253 124.066 141.426 147.627 B 318 ? 1.00 15.45 1
14282	ATOM 14157 C CG1 . VAL B 1 253 122.562 141.161 147.694 B 318 ? 1.00 16.61 1
14283	ATOM 14158 C CG2 . VAL B 1 253 124.362 142.080 146.277 B 318 ? 1.00 17.70 1
14284	ATOM 14159 H H . VAL B 1 253 123.493 141.648 150.504 B 318 ? 1.00 18.91 1
14285	ATOM 14160 H HA . VAL B 1 253 125.687 142.349 148.652 B 318 ? 1.00 17.21 1
14286	ATOM 14161 H HB . VAL B 1 253 124.571 140.460 147.641 B 318 ? 1.00 18.54 1
14287	ATOM 14162 H HG11 . VAL B 1 253 122.265 140.521 146.864 B 318 ? 1.00 19.93 1
14288	ATOM 14163 H HG12 . VAL B 1 253 122.313 140.647 148.623 B 318 ? 1.00 19.93 1
14289	ATOM 14164 H HG13 . VAL B 1 253 122.003 142.095 147.636 B 318 ? 1.00 19.93 1
14290	ATOM 14165 H HG21 . VAL B 1 253 124.071 141.403 145.474 B 318 ? 1.00 21.25 1
14291	ATOM 14166 H HG22 . VAL B 1 253 123.805 143.010 146.163 B 318 ? 1.00 21.25 1
14292	ATOM 14167 H HG23 . VAL B 1 253 125.430 142.277 146.188 B 318 ? 1.00 21.25 1
14293	ATOM 14168 N N . LYS B 1 254 124.750 144.638 148.290 B 319 ? 1.00 15.02 1
14294	ATOM 14169 C CA . LYS B 1 254 124.259 145.987 147.980 B 319 ? 1.00 15.96 1
14295	ATOM 14170 C C . LYS B 1 254 124.260 146.140 146.463 B 319 ? 1.00 15.28 1
14296	ATOM 14171 O O . LYS B 1 254 125.307 146.005 145.840 B 319 ? 1.00 14.03 1
14297	ATOM 14172 C CB . LYS B 1 254 125.173 147.016 148.666 B 319 ? 1.00 15.26 1
14298	ATOM 14173 C CG . LYS B 1 254 124.714 148.480 148.689 B 319 ? 1.00 16.88 1
14299	ATOM 14174 C CD . LYS B 1 254 123.624 148.759 149.732 B 319 ? 1.00 19.66 1
14300	ATOM 14175 C CE . LYS B 1 254 123.652 150.223 150.185 B 319 ? 1.00 21.39 1
14301	ATOM 14176 N NZ . LYS B 1 254 122.645 150.536 151.232 B 319 ? 1.00 27.45 1
14302	ATOM 14177 H H . LYS B 1 254 125.654 144.379 147.921 B 319 ? 1.00 18.03 1
14303	ATOM 14178 H HA . LYS B 1 254 123.241 146.108 148.350 B 319 ? 1.00 19.15 1
14304	ATOM 14179 H HB1 . LYS B 1 254 125.325 146.711 149.702 B 319 ? 1.00 18.32 1
14305	ATOM 14180 H HB2 . LYS B 1 254 126.148 146.983 148.181 B 319 ? 1.00 18.32 1
14306	ATOM 14181 H HG1 . LYS B 1 254 125.589 149.079 148.940 B 319 ? 1.00 20.26 1
14307	ATOM 14182 H HG2 . LYS B 1 254 124.367 148.783 147.701 B 319 ? 1.00 20.26 1
14308	ATOM 14183 H HD1 . LYS B 1 254 122.653 148.512 149.304 B 319 ? 1.00 23.59 1
14309	ATOM 14184 H HD2 . LYS B 1 254 123.797 148.136 150.610 B 319 ? 1.00 23.59 1
14310	ATOM 14185 H HE1 . LYS B 1 254 124.644 150.439 150.580 B 319 ? 1.00 25.67 1
14311	ATOM 14186 H HE2 . LYS B 1 254 123.483 150.858 149.315 B 319 ? 1.00 25.67 1
14312	ATOM 14187 H HZ1 . LYS B 1 254 122.741 151.496 151.531 B 319 ? 1.00 32.94 1
14313	ATOM 14188 H HZ2 . LYS B 1 254 121.700 150.411 150.897 B 319 ? 1.00 32.94 1
14314	ATOM 14189 H HZ3 . LYS B 1 254 122.727 149.959 152.057 B 319 ? 1.00 32.94 1
14315	ATOM 14190 N N . HIS B 1 255 123.114 146.419 145.862 B 320 ? 1.00 16.51 1
14316	ATOM 14191 C CA . HIS B 1 255 122.988 146.725 144.438 B 320 ? 1.00 15.81 1
14317	ATOM 14192 C C . HIS B 1 255 122.518 148.163 144.306 B 320 ? 1.00 16.27 1
14318	ATOM 14193 O O . HIS B 1 255 121.466 148.506 144.833 B 320 ? 1.00 19.32 1
14319	ATOM 14194 C CB . HIS B 1 255 122.012 145.724 143.810 B 320 ? 1.00 15.56 1
14320	ATOM 14195 C CG . HIS B 1 255 121.884 145.742 142.307 B 320 ? 1.00 16.70 1
14321	ATOM 14196 N ND1 . HIS B 1 255 121.023 144.908 141.599 B 320 ? 1.00 19.60 1
14322	ATOM 14197 C CD2 . HIS B 1 255 122.564 146.517 141.415 B 320 ? 1.00 16.26 1
14323	ATOM 14198 C CE1 . HIS B 1 255 121.172 145.225 140.308 B 320 ? 1.00 20.18 1
14324	ATOM 14199 N NE2 . HIS B 1 255 122.094 146.182 140.170 B 320 ? 1.00 18.05 1
14325	ATOM 14200 H H . HIS B 1 255 122.285 146.497 146.433 B 320 ? 1.00 19.81 1
14326	ATOM 14201 H HA . HIS B 1 255 123.953 146.625 143.940 B 320 ? 1.00 18.97 1
14327	ATOM 14202 H HB1 . HIS B 1 255 122.319 144.717 144.095 B 320 ? 1.00 18.67 1
14328	ATOM 14203 H HB2 . HIS B 1 255 121.021 145.887 144.233 B 320 ? 1.00 18.67 1
14329	ATOM 14204 H HD2 . HIS B 1 255 123.328 147.248 141.634 B 320 ? 1.00 19.51 1
14330	ATOM 14205 H HE1 . HIS B 1 255 120.632 144.769 139.491 B 320 ? 1.00 24.21 1
14331	ATOM 14206 H HE2 . HIS B 1 255 122.399 146.561 139.284 B 320 ? 1.00 21.67 1
14332	ATOM 14207 N N . PHE B 1 256 123.275 149.037 143.654 B 321 ? 1.00 15.30 1
14333	ATOM 14208 C CA . PHE B 1 256 122.929 150.456 143.594 B 321 ? 1.00 16.37 1
14334	ATOM 14209 C C . PHE B 1 256 123.340 151.137 142.295 B 321 ? 1.00 16.24 1
14335	ATOM 14210 O O . PHE B 1 256 124.198 150.659 141.559 B 321 ? 1.00 15.80 1
14336	ATOM 14211 C CB . PHE B 1 256 123.481 151.180 144.826 B 321 ? 1.00 17.47 1
14337	ATOM 14212 C CG . PHE B 1 256 124.980 151.358 144.867 B 321 ? 1.00 17.13 1
14338	ATOM 14213 C CD2 . PHE B 1 256 125.552 152.575 144.462 B 321 ? 1.00 17.65 1
14339	ATOM 14214 C CD1 . PHE B 1 256 125.804 150.316 145.319 B 321 ? 1.00 15.99 1
14340	ATOM 14215 C CE2 . PHE B 1 256 126.944 152.750 144.508 B 321 ? 1.00 18.47 1
14341	ATOM 14216 C CE1 . PHE B 1 256 127.192 150.497 145.374 B 321 ? 1.00 16.91 1
14342	ATOM 14217 C CZ . PHE B 1 256 127.765 151.714 144.976 B 321 ? 1.00 18.06 1
14343	ATOM 14218 H H . PHE B 1 256 124.148 148.739 143.244 B 321 ? 1.00 18.36 1
14344	ATOM 14219 H HA . PHE B 1 256 121.843 150.542 143.627 B 321 ? 1.00 19.64 1
14345	ATOM 14220 H HB1 . PHE B 1 256 123.020 152.166 144.875 B 321 ? 1.00 20.97 1
14346	ATOM 14221 H HB2 . PHE B 1 256 123.175 150.638 145.721 B 321 ? 1.00 20.97 1
14347	ATOM 14222 H HD2 . PHE B 1 256 124.920 153.379 144.112 B 321 ? 1.00 21.18 1
14348	ATOM 14223 H HD1 . PHE B 1 256 125.376 149.369 145.614 B 321 ? 1.00 19.19 1
14349	ATOM 14224 H HE2 . PHE B 1 256 127.384 153.685 144.195 B 321 ? 1.00 22.17 1
14350	ATOM 14225 H HE1 . PHE B 1 256 127.824 149.687 145.707 B 321 ? 1.00 20.29 1
14351	ATOM 14226 H HZ . PHE B 1 256 128.836 151.847 145.014 B 321 ? 1.00 21.67 1
14352	ATOM 14227 N N . SER B 1 257 122.701 152.267 142.024 B 322 ? 1.00 17.76 1
14353	ATOM 14228 C CA . SER B 1 257 122.942 153.124 140.874 B 322 ? 1.00 17.20 1
14354	ATOM 14229 C C . SER B 1 257 123.328 154.516 141.338 B 322 ? 1.00 18.45 1
14355	ATOM 14230 O O . SER B 1 257 122.846 155.014 142.351 B 322 ? 1.00 23.33 1
14356	ATOM 14231 C CB . SER B 1 257 121.698 153.169 139.996 B 322 ? 1.00 18.27 1
14357	ATOM 14232 O OG . SER B 1 257 121.856 154.075 138.932 B 322 ? 1.00 23.84 1
14358	ATOM 14233 H H . SER B 1 257 122.011 152.587 142.688 B 322 ? 1.00 21.31 1
14359	ATOM 14234 H HA . SER B 1 257 123.761 152.723 140.276 B 322 ? 1.00 20.64 1
14360	ATOM 14235 H HB2 . SER B 1 257 121.523 152.174 139.586 B 322 ? 1.00 21.92 1
14361	ATOM 14236 H HG . SER B 1 257 121.046 154.571 138.799 B 322 ? 1.00 28.61 1
14362	ATOM 14237 H HB3 . SER B 1 257 120.840 153.469 140.597 B 322 ? 1.00 18.27 1
14363	ATOM 14238 N N . VAL B 1 258 124.199 155.157 140.585 B 323 ? 1.00 19.43 1
14364	ATOM 14239 C CA . VAL B 1 258 124.653 156.529 140.767 B 323 ? 1.00 20.98 1
14365	ATOM 14240 C C . VAL B 1 258 124.480 157.214 139.424 B 323 ? 1.00 21.79 1
14366	ATOM 14241 O O . VAL B 1 258 124.803 156.627 138.399 B 323 ? 1.00 24.41 1
14367	ATOM 14242 C CB . VAL B 1 258 126.112 156.515 141.237 B 323 ? 1.00 20.16 1
14368	ATOM 14243 C CG1 . VAL B 1 258 126.747 157.891 141.215 B 323 ? 1.00 21.47 1
14369	ATOM 14244 C CG2 . VAL B 1 258 126.200 156.005 142.676 B 323 ? 1.00 20.80 1
14370	ATOM 14245 H H . VAL B 1 258 124.538 154.680 139.762 B 323 ? 1.00 23.32 1
14371	ATOM 14246 H HA . VAL B 1 258 124.040 157.046 141.505 B 323 ? 1.00 25.17 1
14372	ATOM 14247 H HB . VAL B 1 258 126.695 155.862 140.589 B 323 ? 1.00 24.20 1
14373	ATOM 14248 H HG11 . VAL B 1 258 127.761 157.829 141.609 B 323 ? 1.00 25.76 1
14374	ATOM 14249 H HG12 . VAL B 1 258 126.801 158.251 140.188 B 323 ? 1.00 25.76 1
14375	ATOM 14250 H HG13 . VAL B 1 258 126.146 158.561 141.830 B 323 ? 1.00 25.76 1
14376	ATOM 14251 H HG21 . VAL B 1 258 127.234 156.032 143.020 B 323 ? 1.00 24.97 1
14377	ATOM 14252 H HG22 . VAL B 1 258 125.582 156.619 143.331 B 323 ? 1.00 24.97 1
14378	ATOM 14253 H HG23 . VAL B 1 258 125.853 154.973 142.714 B 323 ? 1.00 24.97 1
14379	ATOM 14254 N N . GLU B 1 259 123.929 158.421 139.399 B 324 ? 1.00 23.97 1
14380	ATOM 14255 C CA . GLU B 1 259 123.420 159.041 138.172 B 324 ? 1.00 24.63 1
14381	ATOM 14256 C C . GLU B 1 259 123.775 160.530 138.106 B 324 ? 1.00 23.42 1
14382	ATOM 14257 O O . GLU B 1 259 123.765 161.213 139.124 B 324 ? 1.00 26.41 1
14383	ATOM 14258 C CB . GLU B 1 259 121.903 158.798 138.066 B 324 ? 1.00 28.40 1
14384	ATOM 14259 C CG . GLU B 1 259 121.579 157.293 138.146 B 324 ? 1.00 32.10 1
14385	ATOM 14260 C CD . GLU B 1 259 120.108 156.916 137.977 B 324 ? 1.00 40.79 1
14386	ATOM 14261 O OE1 . GLU B 1 259 119.279 157.773 137.595 B 324 ? 1.00 40.08 1
14387	ATOM 14262 O OE2 . GLU B 1 259 119.786 155.731 138.243 B 324 ? 1.00 44.93 1
14388	ATOM 14263 H H . GLU B 1 259 123.682 158.861 140.274 B 324 ? 1.00 28.76 1
14389	ATOM 14264 H HA . GLU B 1 259 123.887 158.568 137.308 B 324 ? 1.00 29.55 1
14390	ATOM 14265 H HB2 . GLU B 1 259 121.393 159.319 138.876 B 324 ? 1.00 34.08 1
14391	ATOM 14266 H HG2 . GLU B 1 259 122.161 156.774 137.384 B 324 ? 1.00 38.52 1
14392	ATOM 14267 H HG3 . GLU B 1 259 121.883 156.916 139.123 B 324 ? 1.00 32.10 1
14393	ATOM 14268 H HB3 . GLU B 1 259 121.553 159.195 137.113 B 324 ? 1.00 28.40 1
14394	ATOM 14269 N N . GLY B 1 260 124.105 161.052 136.926 B 325 ? 1.00 24.05 1
14395	ATOM 14270 C CA . GLY B 1 260 124.591 162.426 136.743 B 325 ? 1.00 21.20 1
14396	ATOM 14271 C C . GLY B 1 260 125.689 162.508 135.686 B 325 ? 1.00 20.71 1
14397	ATOM 14272 O O . GLY B 1 260 125.688 161.739 134.728 B 325 ? 1.00 23.94 1
14398	ATOM 14273 H H . GLY B 1 260 124.090 160.463 136.106 B 325 ? 1.00 28.86 1
14399	ATOM 14274 H HA1 . GLY B 1 260 123.766 163.069 136.436 B 325 ? 1.00 25.43 1
14400	ATOM 14275 H HA2 . GLY B 1 260 124.988 162.812 137.681 B 325 ? 1.00 25.43 1
14401	ATOM 14276 N N . GLN B 1 261 126.654 163.412 135.860 B 326 ? 1.00 21.99 1
14402	ATOM 14277 C CA . GLN B 1 261 127.861 163.469 135.027 B 326 ? 1.00 20.00 1
14403	ATOM 14278 C C . GLN B 1 261 128.664 162.167 135.129 B 326 ? 1.00 21.10 1
14404	ATOM 14279 O O . GLN B 1 261 129.051 161.600 134.111 B 326 ? 1.00 24.53 1
14405	ATOM 14280 C CB . GLN B 1 261 128.696 164.693 135.439 B 326 ? 1.00 22.08 1
14406	ATOM 14281 C CG . GLN B 1 261 130.095 164.767 134.805 B 326 ? 1.00 22.40 1
14407	ATOM 14282 C CD . GLN B 1 261 130.088 164.830 133.286 B 326 ? 1.00 23.96 1
14408	ATOM 14283 O OE1 . GLN B 1 261 129.161 165.308 132.651 B 326 ? 1.00 26.84 1
14409	ATOM 14284 N NE2 . GLN B 1 261 131.128 164.354 132.644 B 326 ? 1.00 24.69 1
14410	ATOM 14285 H H . GLN B 1 261 126.620 163.997 136.683 B 326 ? 1.00 26.38 1
14411	ATOM 14286 H HA . GLN B 1 261 127.563 163.592 133.986 B 326 ? 1.00 24.00 1
14412	ATOM 14287 H HB1 . GLN B 1 261 128.144 165.599 135.187 B 326 ? 1.00 26.49 1
14413	ATOM 14288 H HB2 . GLN B 1 261 128.831 164.680 136.520 B 326 ? 1.00 26.49 1
14414	ATOM 14289 H HG1 . GLN B 1 261 130.601 165.660 135.173 B 326 ? 1.00 26.88 1
14415	ATOM 14290 H HG2 . GLN B 1 261 130.685 163.910 135.128 B 326 ? 1.00 26.88 1
14416	ATOM 14291 H HE21 . GLN B 1 261 131.114 164.378 131.635 B 326 ? 1.00 29.63 1
14417	ATOM 14292 H HE22 . GLN B 1 261 131.867 163.882 133.145 B 326 ? 1.00 29.63 1
14418	ATOM 14293 N N . LEU B 1 262 128.862 161.665 136.346 B 327 ? 1.00 21.03 1
14419	ATOM 14294 C CA . LEU B 1 262 129.378 160.330 136.619 B 327 ? 1.00 19.73 1
14420	ATOM 14295 C C . LEU B 1 262 128.200 159.391 136.875 B 327 ? 1.00 20.11 1
14421	ATOM 14296 O O . LEU B 1 262 127.490 159.529 137.863 B 327 ? 1.00 22.19 1
14422	ATOM 14297 C CB . LEU B 1 262 130.337 160.424 137.814 B 327 ? 1.00 20.01 1
14423	ATOM 14298 C CG . LEU B 1 262 130.902 159.086 138.302 B 327 ? 1.00 18.55 1
14424	ATOM 14299 C CD1 . LEU B 1 262 131.709 158.362 137.231 B 327 ? 1.00 19.46 1
14425	ATOM 14300 C CD2 . LEU B 1 262 131.816 159.348 139.493 B 327 ? 1.00 18.15 1
14426	ATOM 14301 H H . LEU B 1 262 128.482 162.179 137.128 B 327 ? 1.00 25.24 1
14427	ATOM 14302 H HA . LEU B 1 262 129.933 159.964 135.755 B 327 ? 1.00 23.67 1
14428	ATOM 14303 H HB1 . LEU B 1 262 131.165 161.080 137.546 B 327 ? 1.00 24.01 1
14429	ATOM 14304 H HB2 . LEU B 1 262 129.797 160.878 138.645 B 327 ? 1.00 24.01 1
14430	ATOM 14305 H HG . LEU B 1 262 130.085 158.444 138.629 B 327 ? 1.00 22.25 1
14431	ATOM 14306 H HD11 . LEU B 1 262 132.159 157.464 137.654 B 327 ? 1.00 23.35 1
14432	ATOM 14307 H HD12 . LEU B 1 262 131.059 158.062 136.409 B 327 ? 1.00 23.35 1
14433	ATOM 14308 H HD13 . LEU B 1 262 132.495 159.014 136.851 B 327 ? 1.00 23.35 1
14434	ATOM 14309 H HD21 . LEU B 1 262 132.177 158.400 139.893 B 327 ? 1.00 21.78 1
14435	ATOM 14310 H HD22 . LEU B 1 262 132.664 159.962 139.191 B 327 ? 1.00 21.78 1
14436	ATOM 14311 H HD23 . LEU B 1 262 131.252 159.863 140.271 B 327 ? 1.00 21.78 1
14437	ATOM 14312 N N . GLU B 1 263 127.985 158.432 135.987 B 328 ? 1.00 22.00 1
14438	ATOM 14313 C CA . GLU B 1 263 126.873 157.493 136.065 B 328 ? 1.00 20.16 1
14439	ATOM 14314 C C . GLU B 1 263 127.388 156.057 136.053 B 328 ? 1.00 19.15 1
14440	ATOM 14315 O O . GLU B 1 263 128.111 155.673 135.139 B 328 ? 1.00 23.50 1
14441	ATOM 14316 C CB . GLU B 1 263 125.896 157.785 134.919 B 328 ? 1.00 23.82 1
14442	ATOM 14317 C CG . GLU B 1 263 124.708 156.818 134.871 B 328 ? 1.00 29.29 1
14443	ATOM 14318 C CD . GLU B 1 263 123.673 157.226 133.813 B 328 ? 1.00 43.81 1
14444	ATOM 14319 O OE1 . GLU B 1 263 124.055 157.525 132.661 B 328 ? 1.00 43.83 1
14445	ATOM 14320 O OE2 . GLU B 1 263 122.460 157.223 134.114 B 328 ? 1.00 51.52 1
14446	ATOM 14321 H H . GLU B 1 263 128.599 158.361 135.189 B 328 ? 1.00 26.40 1
14447	ATOM 14322 H HA . GLU B 1 263 126.337 157.648 137.002 B 328 ? 1.00 24.19 1
14448	ATOM 14323 H HB1 . GLU B 1 263 125.515 158.798 135.043 B 328 ? 1.00 28.58 1
14449	ATOM 14324 H HB2 . GLU B 1 263 126.434 157.730 133.973 B 328 ? 1.00 28.58 1
14450	ATOM 14325 H HG1 . GLU B 1 263 125.070 155.814 134.650 B 328 ? 1.00 35.15 1
14451	ATOM 14326 H HG2 . GLU B 1 263 124.234 156.795 135.853 B 328 ? 1.00 35.15 1
14452	ATOM 14327 N N . PHE B 1 264 127.014 155.246 137.036 B 329 ? 1.00 18.61 1
14453	ATOM 14328 C CA . PHE B 1 264 127.410 153.843 137.107 B 329 ? 1.00 16.80 1
14454	ATOM 14329 C C . PHE B 1 264 126.429 153.011 137.927 B 329 ? 1.00 16.20 1
14455	ATOM 14330 O O . PHE B 1 264 125.684 153.533 138.748 B 329 ? 1.00 18.36 1
14456	ATOM 14331 C CB . PHE B 1 264 128.846 153.714 137.645 B 329 ? 1.00 17.38 1
14457	ATOM 14332 C CG . PHE B 1 264 129.080 154.120 139.083 B 329 ? 1.00 17.17 1
14458	ATOM 14333 C CD1 . PHE B 1 264 128.836 153.206 140.120 B 329 ? 1.00 16.25 1
14459	ATOM 14334 C CD2 . PHE B 1 264 129.607 155.388 139.381 B 329 ? 1.00 18.22 1
14460	ATOM 14335 C CE1 . PHE B 1 264 129.130 153.549 141.445 B 329 ? 1.00 17.00 1
14461	ATOM 14336 C CE2 . PHE B 1 264 129.900 155.735 140.709 B 329 ? 1.00 17.25 1
14462	ATOM 14337 C CZ . PHE B 1 264 129.671 154.808 141.737 B 329 ? 1.00 17.46 1
14463	ATOM 14338 H H . PHE B 1 264 126.362 155.585 137.729 B 329 ? 1.00 22.33 1
14464	ATOM 14339 H HA . PHE B 1 264 127.398 153.434 136.097 B 329 ? 1.00 20.16 1
14465	ATOM 14340 H HB1 . PHE B 1 264 129.164 152.677 137.541 B 329 ? 1.00 20.85 1
14466	ATOM 14341 H HB2 . PHE B 1 264 129.510 154.304 137.014 B 329 ? 1.00 20.85 1
14467	ATOM 14342 H HD1 . PHE B 1 264 128.443 152.225 139.899 B 329 ? 1.00 19.49 1
14468	ATOM 14343 H HD2 . PHE B 1 264 129.805 156.090 138.584 B 329 ? 1.00 21.87 1
14469	ATOM 14344 H HE1 . PHE B 1 264 128.955 152.837 142.238 B 329 ? 1.00 20.40 1
14470	ATOM 14345 H HE2 . PHE B 1 264 130.315 156.706 140.936 B 329 ? 1.00 20.70 1
14471	ATOM 14346 H HZ . PHE B 1 264 129.915 155.057 142.759 B 329 ? 1.00 20.95 1
14472	ATOM 14347 N N . ARG B 1 265 126.475 151.696 137.741 B 330 ? 1.00 15.79 1
14473	ATOM 14348 C CA . ARG B 1 265 125.808 150.687 138.568 B 330 ? 1.00 16.65 1
14474	ATOM 14349 C C . ARG B 1 265 126.862 149.848 139.265 B 330 ? 1.00 14.00 1
14475	ATOM 14350 O O . ARG B 1 265 127.919 149.605 138.695 B 330 ? 1.00 10.42 1
14476	ATOM 14351 C CB . ARG B 1 265 124.932 149.789 137.696 B 330 ? 1.00 16.97 1
14477	ATOM 14352 C CG . ARG B 1 265 123.630 150.469 137.277 B 330 ? 1.00 18.64 1
14478	ATOM 14353 C CD . ARG B 1 265 122.936 149.613 136.222 B 330 ? 1.00 21.41 1
14479	ATOM 14354 N NE . ARG B 1 265 121.527 150.000 136.048 B 330 ? 1.00 23.96 1
14480	ATOM 14355 C CZ . ARG B 1 265 120.454 149.311 136.381 B 330 ? 1.00 26.51 1
14481	ATOM 14356 N NH1 . ARG B 1 265 120.521 148.148 136.961 B 330 ? 1.00 26.28 1
14482	ATOM 14357 N NH2 . ARG B 1 265 119.279 149.794 136.130 B 330 ? 1.00 30.52 1
14483	ATOM 14358 H H . ARG B 1 265 127.136 151.358 137.057 B 330 ? 1.00 18.94 1
14484	ATOM 14359 H HA . ARG B 1 265 125.196 151.162 139.335 B 330 ? 1.00 19.98 1
14485	ATOM 14360 H HB1 . ARG B 1 265 125.496 149.493 136.812 B 330 ? 1.00 20.37 1
14486	ATOM 14361 H HB2 . ARG B 1 265 124.677 148.887 138.254 B 330 ? 1.00 20.37 1
14487	ATOM 14362 H HG1 . ARG B 1 265 122.988 150.573 138.152 B 330 ? 1.00 22.37 1
14488	ATOM 14363 H HG2 . ARG B 1 265 123.831 151.457 136.861 B 330 ? 1.00 22.37 1
14489	ATOM 14364 H HD1 . ARG B 1 265 123.461 149.734 135.274 B 330 ? 1.00 25.69 1
14490	ATOM 14365 H HD2 . ARG B 1 265 123.013 148.564 136.507 B 330 ? 1.00 25.69 1
14491	ATOM 14366 H HE . ARG B 1 265 121.356 150.887 135.596 B 330 ? 1.00 28.75 1
14492	ATOM 14367 H HH11 . ARG B 1 265 121.418 147.697 137.068 B 330 ? 1.00 31.54 1
14493	ATOM 14368 H HH12 . ARG B 1 265 119.692 147.614 137.174 B 330 ? 1.00 31.54 1
14494	ATOM 14369 H HH21 . ARG B 1 265 119.192 150.681 135.655 B 330 ? 1.00 36.63 1
14495	ATOM 14370 H HH22 . ARG B 1 265 118.445 149.268 136.351 B 330 ? 1.00 36.63 1
14496	ATOM 14371 N N . ALA B 1 266 126.587 149.391 140.477 B 331 ? 1.00 12.34 1
14497	ATOM 14372 C CA . ALA B 1 266 127.512 148.550 141.216 B 331 ? 1.00 0.08 1
14498	ATOM 14373 C C . ALA B 1 266 126.817 147.433 141.990 B 331 ? 1.00 0.04 1
14499	ATOM 14374 O O . ALA B 1 266 125.725 147.618 142.520 B 331 ? 1.00 9.83 1
14500	ATOM 14375 C CB . ALA B 1 266 128.372 149.434 142.116 B 331 ? 1.00 1.05 1
14501	ATOM 14376 H H . ALA B 1 266 125.716 149.653 140.918 B 331 ? 1.00 14.80 1
14502	ATOM 14377 H HA . ALA B 1 266 128.172 148.064 140.497 B 331 ? 1.00 0.10 1
14503	ATOM 14378 H HB1 . ALA B 1 266 127.728 149.988 142.799 B 331 ? 1.00 1.26 1
14504	ATOM 14379 H HB2 . ALA B 1 266 129.068 148.819 142.687 B 331 ? 1.00 1.26 1
14505	ATOM 14380 H HB3 . ALA B 1 266 128.939 150.140 141.510 B 331 ? 1.00 1.26 1
14506	ATOM 14381 N N . LEU B 1 267 127.485 146.284 142.068 B 332 ? 1.00 0.16 1
14507	ATOM 14382 C CA . LEU B 1 267 127.197 145.193 142.992 B 332 ? 1.00 0.04 1
14508	ATOM 14383 C C . LEU B 1 267 128.346 145.051 143.964 B 332 ? 1.00 0.42 1
14509	ATOM 14384 O O . LEU B 1 267 129.478 144.841 143.540 B 332 ? 1.00 1.35 1
14510	ATOM 14385 C CB . LEU B 1 267 127.063 143.850 142.264 B 332 ? 1.00 8.53 1
14511	ATOM 14386 C CG . LEU B 1 267 125.773 143.677 141.483 B 332 ? 1.00 15.19 1
14512	ATOM 14387 C CD1 . LEU B 1 267 125.841 142.385 140.684 B 332 ? 1.00 16.59 1
14513	ATOM 14388 C CD2 . LEU B 1 267 124.570 143.571 142.402 B 332 ? 1.00 14.30 1
14514	ATOM 14389 H H . LEU B 1 267 128.384 146.258 141.608 B 332 ? 1.00 0.19 1
14515	ATOM 14390 H HA . LEU B 1 267 126.294 145.410 143.564 B 332 ? 1.00 0.05 1
14516	ATOM 14391 H HB1 . LEU B 1 267 127.907 143.738 141.584 B 332 ? 1.00 10.24 1
14517	ATOM 14392 H HB2 . LEU B 1 267 127.120 143.045 142.997 B 332 ? 1.00 10.24 1
14518	ATOM 14393 H HG . LEU B 1 267 125.640 144.520 140.806 B 332 ? 1.00 18.22 1
14519	ATOM 14394 H HD11 . LEU B 1 267 124.928 142.287 140.096 B 332 ? 1.00 19.91 1
14520	ATOM 14395 H HD12 . LEU B 1 267 126.696 142.408 140.008 B 332 ? 1.00 19.91 1
14521	ATOM 14396 H HD13 . LEU B 1 267 125.936 141.528 141.350 B 332 ? 1.00 19.91 1
14522	ATOM 14397 H HD21 . LEU B 1 267 123.677 143.537 141.779 B 332 ? 1.00 17.16 1
14523	ATOM 14398 H HD22 . LEU B 1 267 124.637 142.678 143.023 B 332 ? 1.00 17.16 1
14524	ATOM 14399 H HD23 . LEU B 1 267 124.501 144.451 143.041 B 332 ? 1.00 17.16 1
14525	ATOM 14400 N N . LEU B 1 268 128.051 145.094 145.254 B 333 ? 1.00 13.26 1
14526	ATOM 14401 C CA . LEU B 1 268 129.010 144.817 146.313 B 333 ? 1.00 12.47 1
14527	ATOM 14402 C C . LEU B 1 268 128.529 143.616 147.116 B 333 ? 1.00 13.45 1
14528	ATOM 14403 O O . LEU B 1 268 127.400 143.619 147.596 B 333 ? 1.00 14.47 1
14529	ATOM 14404 C CB . LEU B 1 268 129.177 146.055 147.202 B 333 ? 1.00 16.10 1
14530	ATOM 14405 C CG . LEU B 1 268 129.530 147.355 146.465 B 333 ? 1.00 15.66 1
14531	ATOM 14406 C CD1 . LEU B 1 268 129.508 148.502 147.467 B 333 ? 1.00 15.49 1
14532	ATOM 14407 C CD2 . LEU B 1 268 130.910 147.300 145.819 B 333 ? 1.00 20.24 1
14533	ATOM 14408 H H . LEU B 1 268 127.095 145.281 145.522 B 333 ? 1.00 15.92 1
14534	ATOM 14409 H HA . LEU B 1 268 129.982 144.566 145.888 B 333 ? 1.00 14.96 1
14535	ATOM 14410 H HB1 . LEU B 1 268 128.241 146.214 147.738 B 333 ? 1.00 19.32 1
14536	ATOM 14411 H HB2 . LEU B 1 268 129.946 145.848 147.946 B 333 ? 1.00 19.32 1
14537	ATOM 14412 H HG . LEU B 1 268 128.789 147.563 145.694 B 333 ? 1.00 18.80 1
14538	ATOM 14413 H HD11 . LEU B 1 268 129.801 149.432 146.980 B 333 ? 1.00 18.59 1
14539	ATOM 14414 H HD12 . LEU B 1 268 128.507 148.614 147.882 B 333 ? 1.00 18.59 1
14540	ATOM 14415 H HD13 . LEU B 1 268 130.206 148.287 148.276 B 333 ? 1.00 18.59 1
14541	ATOM 14416 H HD21 . LEU B 1 268 131.119 148.248 145.323 B 333 ? 1.00 24.28 1
14542	ATOM 14417 H HD22 . LEU B 1 268 131.670 147.115 146.578 B 333 ? 1.00 24.28 1
14543	ATOM 14418 H HD23 . LEU B 1 268 130.942 146.508 145.071 B 333 ? 1.00 24.28 1
14544	ATOM 14419 N N . PHE B 1 269 129.369 142.611 147.307 B 334 ? 1.00 13.27 1
14545	ATOM 14420 C CA . PHE B 1 269 129.079 141.425 148.102 B 334 ? 1.00 13.41 1
14546	ATOM 14421 C C . PHE B 1 269 129.991 141.338 149.319 B 334 ? 1.00 13.26 1
14547	ATOM 14422 O O . PHE B 1 269 131.194 141.568 149.225 B 334 ? 1.00 15.57 1
14548	ATOM 14423 C CB . PHE B 1 269 129.251 140.161 147.258 B 334 ? 1.00 14.10 1
14549	ATOM 14424 C CG . PHE B 1 269 128.292 140.024 146.100 B 334 ? 1.00 15.04 1
14550	ATOM 14425 C CD2 . PHE B 1 269 128.678 140.395 144.802 B 334 ? 1.00 15.53 1
14551	ATOM 14426 C CD1 . PHE B 1 269 127.024 139.469 146.318 B 334 ? 1.00 14.84 1
14552	ATOM 14427 C CE2 . PHE B 1 269 127.794 140.213 143.729 B 334 ? 1.00 15.39 1
14553	ATOM 14428 C CE1 . PHE B 1 269 126.143 139.280 145.245 B 334 ? 1.00 15.01 1
14554	ATOM 14429 C CZ . PHE B 1 269 126.526 139.653 143.950 B 334 ? 1.00 15.15 1
14555	ATOM 14430 H H . PHE B 1 269 130.271 142.645 146.852 B 334 ? 1.00 15.92 1
14556	ATOM 14431 H HA . PHE B 1 269 128.047 141.454 148.450 B 334 ? 1.00 16.10 1
14557	ATOM 14432 H HB1 . PHE B 1 269 130.273 140.124 146.879 B 334 ? 1.00 16.92 1
14558	ATOM 14433 H HB2 . PHE B 1 269 129.121 139.295 147.906 B 334 ? 1.00 16.92 1
14559	ATOM 14434 H HD2 . PHE B 1 269 129.657 140.816 144.626 B 334 ? 1.00 18.64 1
14560	ATOM 14435 H HD1 . PHE B 1 269 126.725 139.179 147.314 B 334 ? 1.00 17.81 1
14561	ATOM 14436 H HE2 . PHE B 1 269 128.091 140.500 142.732 B 334 ? 1.00 18.47 1
14562	ATOM 14437 H HE1 . PHE B 1 269 125.172 138.841 145.418 B 334 ? 1.00 18.01 1
14563	ATOM 14438 H HZ . PHE B 1 269 125.845 139.507 143.125 B 334 ? 1.00 18.18 1
14564	ATOM 14439 N N . ILE B 1 270 129.429 140.912 150.445 B 335 ? 1.00 14.31 1
14565	ATOM 14440 C CA . ILE B 1 270 130.181 140.500 151.630 B 335 ? 1.00 14.93 1
14566	ATOM 14441 C C . ILE B 1 270 130.266 138.965 151.608 B 335 ? 1.00 15.86 1
14567	ATOM 14442 O O . ILE B 1 270 129.219 138.321 151.562 B 335 ? 1.00 18.88 1
14568	ATOM 14443 C CB . ILE B 1 270 129.491 141.019 152.907 B 335 ? 1.00 14.25 1
14569	ATOM 14444 C CG1 . ILE B 1 270 129.463 142.558 152.927 B 335 ? 1.00 13.39 1
14570	ATOM 14445 C CG2 . ILE B 1 270 130.200 140.499 154.163 B 335 ? 1.00 17.22 1
14571	ATOM 14446 C CD1 . ILE B 1 270 128.690 143.156 154.106 B 335 ? 1.00 13.31 1
14572	ATOM 14447 H H . ILE B 1 270 128.433 140.741 150.438 B 335 ? 1.00 17.17 1
14573	ATOM 14448 H HA . ILE B 1 270 131.180 140.935 151.606 B 335 ? 1.00 17.92 1
14574	ATOM 14449 H HB . ILE B 1 270 128.464 140.654 152.919 B 335 ? 1.00 17.10 1
14575	ATOM 14450 H HG11 . ILE B 1 270 130.484 142.941 152.944 B 335 ? 1.00 16.07 1
14576	ATOM 14451 H HG12 . ILE B 1 270 128.989 142.918 152.014 B 335 ? 1.00 16.07 1
14577	ATOM 14452 H HG21 . ILE B 1 270 129.658 140.813 155.055 B 335 ? 1.00 20.67 1
14578	ATOM 14453 H HG22 . ILE B 1 270 130.218 139.409 154.177 B 335 ? 1.00 20.67 1
14579	ATOM 14454 H HG23 . ILE B 1 270 131.224 140.872 154.207 B 335 ? 1.00 20.67 1
14580	ATOM 14455 H HD11 . ILE B 1 270 128.586 144.230 153.958 B 335 ? 1.00 15.98 1
14581	ATOM 14456 H HD12 . ILE B 1 270 127.696 142.712 154.171 B 335 ? 1.00 15.98 1
14582	ATOM 14457 H HD13 . ILE B 1 270 129.225 142.994 155.041 B 335 ? 1.00 15.98 1
14583	ATOM 14458 N N . PRO B 1 271 131.455 138.344 151.634 B 336 ? 1.00 16.84 1
14584	ATOM 14459 C CA . PRO B 1 271 131.592 136.892 151.726 B 336 ? 1.00 17.16 1
14585	ATOM 14460 C C . PRO B 1 271 131.096 136.333 153.064 B 336 ? 1.00 19.38 1
14586	ATOM 14461 O O . PRO B 1 271 131.123 137.028 154.073 B 336 ? 1.00 20.47 1
14587	ATOM 14462 C CB . PRO B 1 271 133.085 136.621 151.557 B 336 ? 1.00 17.76 1
14588	ATOM 14463 C CG . PRO B 1 271 133.604 137.849 150.825 B 336 ? 1.00 18.47 1
14589	ATOM 14464 C CD . PRO B 1 271 132.752 138.954 151.421 B 336 ? 1.00 17.40 1
14590	ATOM 14465 H HA . PRO B 1 271 131.045 136.431 150.904 B 336 ? 1.00 20.59 1
14591	ATOM 14466 H HB1 . PRO B 1 271 133.565 136.577 152.535 B 336 ? 1.00 21.31 1
14592	ATOM 14467 H HB2 . PRO B 1 271 133.274 135.705 150.998 B 336 ? 1.00 21.31 1
14593	ATOM 14468 H HG1 . PRO B 1 271 134.666 138.013 151.007 B 336 ? 1.00 22.16 1
14594	ATOM 14469 H HG2 . PRO B 1 271 133.399 137.759 149.758 B 336 ? 1.00 22.16 1
14595	ATOM 14470 H HD1 . PRO B 1 271 133.167 139.274 152.376 B 336 ? 1.00 20.88 1
14596	ATOM 14471 H HD2 . PRO B 1 271 132.705 139.791 150.723 B 336 ? 1.00 20.88 1
14597	ATOM 14472 N N . ARG B 1 272 130.700 135.056 153.133 B 337 ? 1.00 21.20 1
14598	ATOM 14473 C CA . ARG B 1 272 130.365 134.413 154.422 B 337 ? 1.00 21.57 1
14599	ATOM 14474 C C . ARG B 1 272 131.570 134.183 155.332 B 337 ? 1.00 25.54 1
14600	ATOM 14475 O O . ARG B 1 272 131.395 134.136 156.547 B 337 ? 1.00 27.76 1
14601	ATOM 14476 C CB . ARG B 1 272 129.619 133.093 154.198 B 337 ? 1.00 23.80 1
14602	ATOM 14477 C CG . ARG B 1 272 128.150 133.353 153.878 B 337 ? 1.00 25.20 1
14603	ATOM 14478 C CD . ARG B 1 272 127.402 132.036 153.669 B 337 ? 1.00 29.03 1
14604	ATOM 14479 N NE . ARG B 1 272 126.006 132.264 153.261 B 337 ? 1.00 30.39 1
14605	ATOM 14480 C CZ . ARG B 1 272 125.009 132.704 154.001 B 337 ? 1.00 30.08 1
14606	ATOM 14481 N NH1 . ARG B 1 272 125.136 132.974 155.262 B 337 ? 1.00 31.82 1
14607	ATOM 14482 N NH2 . ARG B 1 272 123.844 132.897 153.470 B 337 ? 1.00 34.29 1
14608	ATOM 14483 H H . ARG B 1 272 130.666 134.507 152.286 B 337 ? 1.00 25.44 1
14609	ATOM 14484 H HA . ARG B 1 272 129.723 135.079 155.000 B 337 ? 1.00 25.89 1
14610	ATOM 14485 H HB1 . ARG B 1 272 130.088 132.531 153.391 B 337 ? 1.00 28.56 1
14611	ATOM 14486 H HB2 . ARG B 1 272 129.663 132.492 155.106 B 337 ? 1.00 28.56 1
14612	ATOM 14487 H HG1 . ARG B 1 272 127.697 133.904 154.702 B 337 ? 1.00 30.24 1
14613	ATOM 14488 H HG2 . ARG B 1 272 128.074 133.961 152.976 B 337 ? 1.00 30.24 1
14614	ATOM 14489 H HD1 . ARG B 1 272 127.906 131.475 152.883 B 337 ? 1.00 34.84 1
14615	ATOM 14490 H HD2 . ARG B 1 272 127.439 131.442 154.583 B 337 ? 1.00 34.84 1
14616	ATOM 14491 H HE . ARG B 1 272 125.784 132.061 152.297 B 337 ? 1.00 36.46 1
14617	ATOM 14492 H HH11 . ARG B 1 272 126.006 132.747 155.723 B 337 ? 1.00 38.18 1
14618	ATOM 14493 H HH12 . ARG B 1 272 124.338 133.298 155.789 B 337 ? 1.00 38.18 1
14619	ATOM 14494 H HH21 . ARG B 1 272 123.681 132.687 152.496 B 337 ? 1.00 41.15 1
14620	ATOM 14495 H HH22 . ARG B 1 272 123.094 133.287 154.022 B 337 ? 1.00 41.15 1
14621	ATOM 14496 N N . ARG B 1 273 132.774 134.038 154.771 B 338 ? 1.00 24.15 1
14622	ATOM 14497 C CA . ARG B 1 273 133.991 133.767 155.512 B 338 ? 1.00 24.72 1
14623	ATOM 14498 C C . ARG B 1 273 135.101 134.623 154.980 B 338 ? 1.00 25.74 1
14624	ATOM 14499 O O . ARG B 1 273 135.102 134.979 153.806 B 338 ? 1.00 28.25 1
14625	ATOM 14500 C CB . ARG B 1 273 134.405 132.321 155.397 B 338 ? 1.00 32.29 1
14626	ATOM 14501 C CG . ARG B 1 273 133.461 131.355 156.016 B 338 ? 1.00 39.12 1
14627	ATOM 14502 C CD . ARG B 1 273 133.935 129.965 155.903 B 338 ? 1.00 47.97 1
14628	ATOM 14503 N NE . ARG B 1 273 133.040 129.057 156.592 B 338 ? 1.00 63.03 1
14629	ATOM 14504 C CZ . ARG B 1 273 131.918 128.539 156.057 B 338 ? 1.00 62.05 1
14630	ATOM 14505 N NH1 . ARG B 1 273 131.570 128.829 154.829 B 338 ? 1.00 61.40 1
14631	ATOM 14506 N NH2 . ARG B 1 273 131.149 127.736 156.772 B 338 ? 1.00 76.06 1
14632	ATOM 14507 H H . ARG B 1 273 132.823 134.083 153.763 B 338 ? 1.00 28.98 1
14633	ATOM 14508 H HA . ARG B 1 273 133.835 134.013 156.562 B 338 ? 1.00 29.66 1
14634	ATOM 14509 H HB1 . ARG B 1 273 134.506 132.060 154.344 B 338 ? 1.00 38.75 1
14635	ATOM 14510 H HB2 . ARG B 1 273 135.383 132.186 155.860 B 338 ? 1.00 38.75 1
14636	ATOM 14511 H HG1 . ARG B 1 273 133.339 131.595 157.072 B 338 ? 1.00 46.95 1
14637	ATOM 14512 H HG2 . ARG B 1 273 132.493 131.432 155.521 B 338 ? 1.00 46.95 1
14638	ATOM 14513 H HD1 . ARG B 1 273 134.011 129.669 154.856 B 338 ? 1.00 57.56 1
14639	ATOM 14514 H HD2 . ARG B 1 273 134.918 129.886 156.367 B 338 ? 1.00 57.56 1
14640	ATOM 14515 H HE . ARG B 1 273 133.270 128.807 157.543 B 338 ? 1.00 75.64 1
14641	ATOM 14516 H HH11 . ARG B 1 273 132.145 129.443 154.271 B 338 ? 1.00 73.68 1
14642	ATOM 14517 H HH12 . ARG B 1 273 130.720 128.458 154.429 B 338 ? 1.00 73.68 1
14643	ATOM 14518 H HH21 . ARG B 1 273 131.403 127.506 157.722 B 338 ? 1.00 91.27 1
14644	ATOM 14519 H HH22 . ARG B 1 273 130.307 127.356 156.364 B 338 ? 1.00 91.27 1
14645	ATOM 14520 N N . ALA B 1 274 136.057 134.962 155.815 B 339 ? 1.00 27.18 1
14646	ATOM 14521 C CA . ALA B 1 274 137.180 135.695 155.296 B 339 ? 1.00 31.28 1
14647	ATOM 14522 C C . ALA B 1 274 138.002 134.737 154.458 B 339 ? 1.00 36.44 1
14648	ATOM 14523 O O . ALA B 1 274 138.131 133.578 154.847 B 339 ? 1.00 39.26 1
14649	ATOM 14524 C CB . ALA B 1 274 137.990 136.288 156.417 B 339 ? 1.00 31.81 1
14650	ATOM 14525 H H . ALA B 1 274 136.041 134.650 156.776 B 339 ? 1.00 32.61 1
14651	ATOM 14526 H HA . ALA B 1 274 136.794 136.495 154.665 B 339 ? 1.00 37.53 1
14652	ATOM 14527 H HB1 . ALA B 1 274 138.840 136.835 156.008 B 339 ? 1.00 38.17 1
14653	ATOM 14528 H HB2 . ALA B 1 274 137.376 136.965 157.010 B 339 ? 1.00 38.17 1
14654	ATOM 14529 H HB3 . ALA B 1 274 138.364 135.486 157.053 B 339 ? 1.00 38.17 1
14655	ATOM 14530 N N . PRO B 1 275 138.602 135.159 153.342 B 340 ? 1.00 42.26 1
14656	ATOM 14531 C CA . PRO B 1 275 139.482 134.338 152.556 B 340 ? 1.00 47.68 1
14657	ATOM 14532 C C . PRO B 1 275 140.737 134.107 153.363 B 340 ? 1.00 59.54 1
14658	ATOM 14533 O O . PRO B 1 275 141.194 134.996 154.086 B 340 ? 1.00 58.79 1
14659	ATOM 14534 C CB . PRO B 1 275 139.700 135.169 151.288 B 340 ? 1.00 49.84 1
14660	ATOM 14535 C CG . PRO B 1 275 139.425 136.587 151.706 B 340 ? 1.00 48.08 1
14661	ATOM 14536 C CD . PRO B 1 275 138.380 136.504 152.819 B 340 ? 1.00 40.36 1
14662	ATOM 14537 H HA . PRO B 1 275 138.986 133.393 152.329 B 340 ? 1.00 57.21 1
14663	ATOM 14538 H HB1 . PRO B 1 275 140.719 135.032 150.926 B 340 ? 1.00 59.80 1
14664	ATOM 14539 H HB2 . PRO B 1 275 139.021 134.827 150.507 B 340 ? 1.00 59.80 1
14665	ATOM 14540 H HG1 . PRO B 1 275 140.368 137.044 152.006 B 340 ? 1.00 57.69 1
14666	ATOM 14541 H HG2 . PRO B 1 275 139.072 137.163 150.851 B 340 ? 1.00 57.69 1
14667	ATOM 14542 H HD1 . PRO B 1 275 138.614 137.256 153.573 B 340 ? 1.00 48.43 1
14668	ATOM 14543 H HD2 . PRO B 1 275 137.374 136.602 152.412 B 340 ? 1.00 48.43 1
14669	ATOM 14544 N N . PHE B 1 276 141.355 132.959 153.176 B 341 ? 1.00 65.76 1
14670	ATOM 14545 C CA . PHE B 1 276 142.538 132.616 153.949 B 341 ? 1.00 72.22 1
14671	ATOM 14546 C C . PHE B 1 276 143.719 133.553 153.752 B 341 ? 1.00 76.90 1
14672	ATOM 14547 O O . PHE B 1 276 144.547 133.679 154.647 B 341 ? 1.00 83.62 1
14673	ATOM 14548 C CB . PHE B 1 276 142.974 131.196 153.628 B 341 ? 1.00 80.73 1
14674	ATOM 14549 C CG . PHE B 1 276 143.721 131.065 152.361 B 341 ? 1.00 87.26 1
14675	ATOM 14550 C CD2 . PHE B 1 276 145.110 131.102 152.379 B 341 ? 1.00 90.08 1
14676	ATOM 14551 C CD1 . PHE B 1 276 143.071 130.931 151.153 B 341 ? 1.00 86.93 1
14677	ATOM 14552 C CE2 . PHE B 1 276 145.823 130.999 151.209 B 341 ? 1.00 91.45 1
14678	ATOM 14553 C CE1 . PHE B 1 276 143.786 130.839 149.986 B 341 ? 1.00 90.52 1
14679	ATOM 14554 C CZ . PHE B 1 276 145.160 130.872 150.013 B 341 ? 1.00 91.43 1
14680	ATOM 14555 H H . PHE B 1 276 140.962 132.281 152.538 B 341 ? 1.00 78.91 1
14681	ATOM 14556 H HA . PHE B 1 276 142.261 132.652 155.002 B 341 ? 1.00 86.66 1
14682	ATOM 14557 H HB1 . PHE B 1 276 143.606 130.826 154.436 B 341 ? 1.00 96.88 1
14683	ATOM 14558 H HB2 . PHE B 1 276 142.099 130.548 153.580 B 341 ? 1.00 96.88 1
14684	ATOM 14559 H HD2 . PHE B 1 276 145.629 131.214 153.320 B 341 ? 1.00 108.10 1
14685	ATOM 14560 H HD1 . PHE B 1 276 141.992 130.905 151.119 B 341 ? 1.00 104.32 1
14686	ATOM 14561 H HE2 . PHE B 1 276 146.903 131.030 151.234 B 341 ? 1.00 109.74 1
14687	ATOM 14562 H HE1 . PHE B 1 276 143.271 130.741 149.041 B 341 ? 1.00 108.62 1
14688	ATOM 14563 H HZ . PHE B 1 276 145.719 130.801 149.091 B 341 ? 1.00 109.72 1
14689	ATOM 14564 N N . ASP B 1 277 143.813 134.223 152.606 B 342 ? 1.00 77.63 1
14690	ATOM 14565 C CA . ASP B 1 277 144.918 135.108 152.335 B 342 ? 1.00 77.62 1
14691	ATOM 14566 C C . ASP B 1 277 144.495 136.569 152.359 B 342 ? 1.00 80.37 1
14692	ATOM 14567 O O . ASP B 1 277 145.204 137.431 151.824 B 342 ? 1.00 82.35 1
14693	ATOM 14568 C CB . ASP B 1 277 145.535 134.734 151.001 B 342 ? 1.00 92.46 1
14694	ATOM 14569 C CG . ASP B 1 277 144.569 134.826 149.869 B 342 ? 1.00 95.25 1
14695	ATOM 14570 O OD1 . ASP B 1 277 143.448 135.249 150.085 B 342 ? 1.00 84.02 1
14696	ATOM 14571 O OD2 . ASP B 1 277 144.901 134.475 148.750 B 342 ? 1.00 100.35 1
14697	ATOM 14572 H H . ASP B 1 277 143.129 134.131 151.869 B 342 ? 1.00 93.15 1
14698	ATOM 14573 H HA . ASP B 1 277 145.673 134.959 153.108 B 342 ? 1.00 93.14 1
14699	ATOM 14574 H HB1 . ASP B 1 277 146.391 135.379 150.801 B 342 ? 1.00 110.95 1
14700	ATOM 14575 H HB2 . ASP B 1 277 145.924 133.718 151.056 B 342 ? 1.00 110.95 1
14701	ATOM 14576 N N . LEU B 1 278 143.394 136.882 153.059 B 343 ? 1.00 63.18 1
14702	ATOM 14577 C CA . LEU B 1 278 142.891 138.256 153.081 B 343 ? 1.00 58.88 1
14703	ATOM 14578 C C . LEU B 1 278 143.947 139.299 153.373 B 343 ? 1.00 59.75 1
14704	ATOM 14579 O O . LEU B 1 278 144.002 140.324 152.699 B 343 ? 1.00 55.16 1
14705	ATOM 14580 C CB . LEU B 1 278 141.800 138.400 154.153 B 343 ? 1.00 51.39 1
14706	ATOM 14581 C CG . LEU B 1 278 141.138 139.800 154.325 B 343 ? 1.00 43.28 1
14707	ATOM 14582 C CD1 . LEU B 1 278 140.456 140.235 153.045 B 343 ? 1.00 38.57 1
14708	ATOM 14583 C CD2 . LEU B 1 278 140.117 139.727 155.436 B 343 ? 1.00 37.03 1
14709	ATOM 14584 H H . LEU B 1 278 142.855 136.154 153.506 B 343 ? 1.00 75.81 1
14710	ATOM 14585 H HA . LEU B 1 278 142.468 138.460 152.098 B 343 ? 1.00 70.66 1
14711	ATOM 14586 H HB1 . LEU B 1 278 141.022 137.655 153.988 B 343 ? 1.00 61.67 1
14712	ATOM 14587 H HB2 . LEU B 1 278 142.252 138.155 155.115 B 343 ? 1.00 61.67 1
14713	ATOM 14588 H HG . LEU B 1 278 141.899 140.537 154.578 B 343 ? 1.00 51.94 1
14714	ATOM 14589 H HD11 . LEU B 1 278 140.005 141.215 153.201 B 343 ? 1.00 46.29 1
14715	ATOM 14590 H HD12 . LEU B 1 278 141.174 140.316 152.229 B 343 ? 1.00 46.29 1
14716	ATOM 14591 H HD13 . LEU B 1 278 139.678 139.521 152.770 B 343 ? 1.00 46.29 1
14717	ATOM 14592 H HD21 . LEU B 1 278 139.652 140.704 155.566 B 343 ? 1.00 44.44 1
14718	ATOM 14593 H HD22 . LEU B 1 278 139.344 139.000 155.186 B 343 ? 1.00 44.44 1
14719	ATOM 14594 H HD23 . LEU B 1 278 140.601 139.430 156.366 B 343 ? 1.00 44.44 1
14720	ATOM 14595 N N . PHE B 1 279 144.789 139.100 154.389 B 344 ? 1.00 62.45 1
14721	ATOM 14596 C CA . PHE B 1 279 145.882 140.027 154.713 B 344 ? 1.00 63.13 1
14722	ATOM 14597 C C . PHE B 1 279 147.241 139.566 154.176 B 344 ? 1.00 75.49 1
14723	ATOM 14598 O O . PHE B 1 279 148.221 140.304 154.258 B 344 ? 1.00 78.64 1
14724	ATOM 14599 C CB . PHE B 1 279 145.933 140.236 156.228 B 344 ? 1.00 52.22 1
14725	ATOM 14600 C CG . PHE B 1 279 144.667 140.831 156.804 B 344 ? 1.00 45.29 1
14726	ATOM 14601 C CD2 . PHE B 1 279 143.867 140.086 157.686 B 344 ? 1.00 42.14 1
14727	ATOM 14602 C CD1 . PHE B 1 279 144.297 142.142 156.461 B 344 ? 1.00 40.36 1
14728	ATOM 14603 C CE2 . PHE B 1 279 142.716 140.661 158.243 B 344 ? 1.00 36.54 1
14729	ATOM 14604 C CE1 . PHE B 1 279 143.148 142.717 157.020 B 344 ? 1.00 36.76 1
14730	ATOM 14605 C CZ . PHE B 1 279 142.366 141.979 157.919 B 344 ? 1.00 31.99 1
14731	ATOM 14606 H H . PHE B 1 279 144.664 138.279 154.964 B 344 ? 1.00 74.94 1
14732	ATOM 14607 H HA . PHE B 1 279 145.689 140.999 154.259 B 344 ? 1.00 75.76 1
14733	ATOM 14608 H HB1 . PHE B 1 279 146.144 139.282 156.713 B 344 ? 1.00 62.66 1
14734	ATOM 14609 H HB2 . PHE B 1 279 146.754 140.912 156.465 B 344 ? 1.00 62.66 1
14735	ATOM 14610 H HD2 . PHE B 1 279 144.142 139.075 157.948 B 344 ? 1.00 50.57 1
14736	ATOM 14611 H HD1 . PHE B 1 279 144.909 142.719 155.783 B 344 ? 1.00 48.44 1
14737	ATOM 14612 H HE2 . PHE B 1 279 142.101 140.091 158.924 B 344 ? 1.00 43.85 1
14738	ATOM 14613 H HE1 . PHE B 1 279 142.874 143.731 156.769 B 344 ? 1.00 44.11 1
14739	ATOM 14614 H HZ . PHE B 1 279 141.492 142.429 158.367 B 344 ? 1.00 38.39 1
14740	ATOM 14615 N N . GLU B 1 280 147.325 138.343 153.650 B 345 ? 1.00 84.62 1
14741	ATOM 14616 C CA . GLU B 1 280 148.583 137.735 153.228 B 345 ? 1.00 91.37 1
14742	ATOM 14617 C C . GLU B 1 280 148.966 138.098 151.794 B 345 ? 1.00 100.11 1
14743	ATOM 14618 O O . GLU B 1 280 150.137 138.402 151.559 B 345 ? 1.00 108.84 1
14744	ATOM 14619 C CB . GLU B 1 280 148.539 136.210 153.376 B 345 ? 1.00 96.95 1
14745	ATOM 14620 C CG . GLU B 1 280 148.273 135.747 154.814 B 345 ? 1.00 98.29 1
14746	ATOM 14621 C CD . GLU B 1 280 148.503 134.239 155.027 B 345 ? 1.00 111.25 1
14747	ATOM 14622 O OE1 . GLU B 1 280 148.743 133.491 154.053 B 345 ? 1.00 111.81 1
14748	ATOM 14623 O OE2 . GLU B 1 280 148.460 133.790 156.193 B 345 ? 1.00 122.18 1
14749	ATOM 14624 H H . GLU B 1 280 146.467 137.836 153.489 B 345 ? 1.00 101.55 1
14750	ATOM 14625 H HA . GLU B 1 280 149.387 138.097 153.870 B 345 ? 1.00 109.65 1
14751	ATOM 14626 H HB1 . GLU B 1 280 147.772 135.803 152.718 B 345 ? 1.00 116.34 1
14752	ATOM 14627 H HB2 . GLU B 1 280 149.507 135.822 153.058 B 345 ? 1.00 116.34 1
14753	ATOM 14628 H HG1 . GLU B 1 280 148.935 136.301 155.479 B 345 ? 1.00 117.94 1
14754	ATOM 14629 H HG2 . GLU B 1 280 147.246 135.997 155.080 B 345 ? 1.00 117.94 1
14755	ATOM 14630 N N . ASN B 1 281 148.036 138.059 150.823 B 346 ? 1.00 103.78 1
14756	ATOM 14631 C CA . ASN B 1 281 148.474 138.174 149.444 B 346 ? 1.00 114.24 1
14757	ATOM 14632 C C . ASN B 1 281 148.451 139.628 149.031 B 346 ? 1.00 125.40 1
14758	ATOM 14633 O O . ASN B 1 281 147.458 140.150 148.521 B 346 ? 1.00 131.44 1
14759	ATOM 14634 C CB . ASN B 1 281 147.671 137.313 148.506 B 346 ? 1.00 110.70 1
14760	ATOM 14635 C CG . ASN B 1 281 148.281 137.292 147.110 B 346 ? 1.00 120.89 1
14761	ATOM 14636 O OD1 . ASN B 1 281 149.043 138.190 146.691 B 346 ? 1.00 133.06 1
14762	ATOM 14637 N ND2 . ASN B 1 281 147.972 136.253 146.377 B 346 ? 1.00 123.97 1
14763	ATOM 14638 H H . ASN B 1 281 147.080 137.861 151.079 B 346 ? 1.00 124.54 1
14764	ATOM 14639 H HA . ASN B 1 281 149.508 137.838 149.371 B 346 ? 1.00 137.09 1
14765	ATOM 14640 H HB1 . ASN B 1 281 147.629 136.292 148.885 B 346 ? 1.00 132.84 1
14766	ATOM 14641 H HB2 . ASN B 1 281 146.646 137.682 148.455 B 346 ? 1.00 132.84 1
14767	ATOM 14642 H HD21 . ASN B 1 281 148.344 136.163 145.442 B 346 ? 1.00 148.76 1
14768	ATOM 14643 H HD22 . ASN B 1 281 147.380 135.522 146.743 B 346 ? 1.00 148.76 1
14769	ATOM 14644 N N . LYS B 1 282 149.581 140.287 149.309 B 347 ? 1.00 128.04 1
14770	ATOM 14645 C CA . LYS B 1 282 149.868 141.689 148.991 B 347 ? 1.00 130.53 1
14771	ATOM 14646 C C . LYS B 1 282 149.848 142.005 147.489 B 347 ? 1.00 128.14 1
14772	ATOM 14647 O O . LYS B 1 282 149.889 143.182 147.131 B 347 ? 1.00 138.82 1
14773	ATOM 14648 C CB . LYS B 1 282 151.169 142.125 149.703 B 347 ? 1.00 131.18 1
14774	ATOM 14649 C CG . LYS B 1 282 152.420 141.264 149.426 B 347 ? 1.00 137.42 1
14775	ATOM 14650 C CD . LYS B 1 282 153.608 141.720 150.298 B 347 ? 1.00 130.73 1
14776	ATOM 14651 C CE . LYS B 1 282 154.799 140.752 150.191 B 347 ? 1.00 129.10 1
14777	ATOM 14652 N NZ . LYS B 1 282 155.932 141.156 151.070 B 347 ? 1.00 116.72 1
14778	ATOM 14653 H H . LYS B 1 282 150.271 139.781 149.845 B 347 ? 1.00 153.65 1
14779	ATOM 14654 H HA . LYS B 1 282 149.063 142.291 149.411 B 347 ? 1.00 156.63 1
14780	ATOM 14655 H HB1 . LYS B 1 282 151.390 143.159 149.438 B 347 ? 1.00 157.42 1
14781	ATOM 14656 H HB2 . LYS B 1 282 150.976 142.104 150.775 B 347 ? 1.00 157.42 1
14782	ATOM 14657 H HG1 . LYS B 1 282 152.203 140.221 149.659 B 347 ? 1.00 164.90 1
14783	ATOM 14658 H HG2 . LYS B 1 282 152.690 141.339 148.373 B 347 ? 1.00 164.90 1
14784	ATOM 14659 H HD1 . LYS B 1 282 153.917 142.718 149.987 B 347 ? 1.00 156.87 1
14785	ATOM 14660 H HD2 . LYS B 1 282 153.285 141.762 151.339 B 347 ? 1.00 156.87 1
14786	ATOM 14661 H HE1 . LYS B 1 282 154.458 139.755 150.467 B 347 ? 1.00 154.92 1
14787	ATOM 14662 H HE2 . LYS B 1 282 155.129 140.715 149.152 B 347 ? 1.00 154.92 1
14788	ATOM 14663 H HZ1 . LYS B 1 282 156.684 140.482 151.060 B 347 ? 1.00 140.06 1
14789	ATOM 14664 H HZ2 . LYS B 1 282 156.327 142.039 150.781 B 347 ? 1.00 140.06 1
14790	ATOM 14665 H HZ3 . LYS B 1 282 155.630 141.252 152.029 B 347 ? 1.00 140.06 1
14791	ATOM 14666 N N . LYS B 1 283 149.734 140.993 146.612 B 348 ? 1.00 135.48 1
14792	ATOM 14667 C CA . LYS B 1 283 149.663 141.167 145.175 B 348 ? 1.00 122.89 1
14793	ATOM 14668 C C . LYS B 1 283 148.309 140.737 144.622 B 348 ? 1.00 105.18 1
14794	ATOM 14669 O O . LYS B 1 283 148.149 140.631 143.404 B 348 ? 1.00 134.54 1
14795	ATOM 14670 C CB . LYS B 1 283 150.785 140.405 144.470 B 348 ? 1.00 134.48 1
14796	ATOM 14671 C CG . LYS B 1 283 152.226 140.839 144.832 B 348 ? 1.00 146.16 1
14797	ATOM 14672 C CD . LYS B 1 283 152.532 142.294 144.390 B 348 ? 1.00 138.49 1
14798	ATOM 14673 C CE . LYS B 1 283 154.015 142.661 144.590 B 348 ? 1.00 141.86 1
14799	ATOM 14674 N NZ . LYS B 1 283 154.332 144.093 144.170 B 348 ? 1.00 136.43 1
14800	ATOM 14675 H H . LYS B 1 283 149.749 140.051 146.974 B 348 ? 1.00 162.58 1
14801	ATOM 14676 H HA . LYS B 1 283 149.765 142.229 144.949 B 348 ? 1.00 147.46 1
14802	ATOM 14677 H HB1 . LYS B 1 283 150.690 139.344 144.703 B 348 ? 1.00 161.38 1
14803	ATOM 14678 H HB2 . LYS B 1 283 150.670 140.511 143.392 B 348 ? 1.00 161.38 1
14804	ATOM 14679 H HG1 . LYS B 1 283 152.362 140.755 145.910 B 348 ? 1.00 175.40 1
14805	ATOM 14680 H HG2 . LYS B 1 283 152.934 140.165 144.349 B 348 ? 1.00 175.40 1
14806	ATOM 14681 H HD1 . LYS B 1 283 152.267 142.423 143.341 B 348 ? 1.00 166.19 1
14807	ATOM 14682 H HD2 . LYS B 1 283 151.938 142.986 144.988 B 348 ? 1.00 166.19 1
14808	ATOM 14683 H HE1 . LYS B 1 283 154.269 142.542 145.643 B 348 ? 1.00 170.24 1
14809	ATOM 14684 H HE2 . LYS B 1 283 154.632 141.982 144.001 B 348 ? 1.00 170.24 1
14810	ATOM 14685 H HZ1 . LYS B 1 283 155.311 144.299 144.311 B 348 ? 1.00 163.71 1
14811	ATOM 14686 H HZ2 . LYS B 1 283 154.116 144.199 143.189 B 348 ? 1.00 163.71 1
14812	ATOM 14687 H HZ3 . LYS B 1 283 153.778 144.725 144.730 B 348 ? 1.00 163.71 1
14813	ATOM 14688 N N . LYS B 1 284 147.288 140.515 145.464 B 349 ? 1.00 116.63 1
14814	ATOM 14689 C CA . LYS B 1 284 145.901 140.285 145.024 B 349 ? 1.00 113.65 1
14815	ATOM 14690 C C . LYS B 1 284 145.202 141.607 144.658 B 349 ? 1.00 117.18 1
14816	ATOM 14691 O O . LYS B 1 284 144.692 142.320 145.524 B 349 ? 1.00 109.97 1
14817	ATOM 14692 C CB . LYS B 1 284 145.143 139.472 146.090 B 349 ? 1.00 135.66 1
14818	ATOM 14693 C CG . LYS B 1 284 143.721 139.111 145.619 B 349 ? 1.00 112.50 1
14819	ATOM 14694 C CD . LYS B 1 284 142.989 138.131 146.547 B 349 ? 1.00 106.43 1
14820	ATOM 14695 C CE . LYS B 1 284 143.631 136.738 146.509 B 349 ? 1.00 119.81 1
14821	ATOM 14696 N NZ . LYS B 1 284 142.872 135.752 147.318 B 349 ? 1.00 120.58 1
14822	ATOM 14697 H H . LYS B 1 284 147.467 140.580 146.456 B 349 ? 1.00 139.95 1
14823	ATOM 14698 H HA . LYS B 1 284 145.922 139.671 144.123 B 349 ? 1.00 136.38 1
14824	ATOM 14699 H HB1 . LYS B 1 284 145.703 138.555 146.277 B 349 ? 1.00 162.80 1
14825	ATOM 14700 H HB2 . LYS B 1 284 145.082 140.036 147.021 B 349 ? 1.00 162.80 1
14826	ATOM 14701 H HG1 . LYS B 1 284 143.126 140.023 145.565 B 349 ? 1.00 135.00 1
14827	ATOM 14702 H HG2 . LYS B 1 284 143.770 138.677 144.620 B 349 ? 1.00 135.00 1
14828	ATOM 14703 H HD1 . LYS B 1 284 142.998 138.520 147.565 B 349 ? 1.00 127.72 1
14829	ATOM 14704 H HD2 . LYS B 1 284 141.954 138.055 146.213 B 349 ? 1.00 127.72 1
14830	ATOM 14705 H HE1 . LYS B 1 284 143.680 136.406 145.473 B 349 ? 1.00 143.77 1
14831	ATOM 14706 H HE2 . LYS B 1 284 144.652 136.813 146.884 B 349 ? 1.00 143.77 1
14832	ATOM 14707 H HZ1 . LYS B 1 284 143.392 134.889 147.387 B 349 ? 1.00 144.69 1
14833	ATOM 14708 H HZ2 . LYS B 1 284 142.782 136.042 148.282 B 349 ? 1.00 144.69 1
14834	ATOM 14709 H HZ3 . LYS B 1 284 141.958 135.563 146.933 B 349 ? 1.00 144.69 1
14835	ATOM 14710 N N . LYS B 1 285 145.172 141.920 143.361 B 350 ? 1.00 108.63 1
14836	ATOM 14711 C CA . LYS B 1 285 144.260 142.914 142.761 B 350 ? 1.00 79.02 1
14837	ATOM 14712 C C . LYS B 1 285 142.852 142.299 142.609 B 350 ? 1.00 67.57 1
14838	ATOM 14713 O O . LYS B 1 285 142.570 141.245 143.174 B 350 ? 1.00 69.72 1
14839	ATOM 14714 C CB . LYS B 1 285 144.838 143.380 141.403 B 350 ? 1.00 81.33 1
14840	ATOM 14715 C CG . LYS B 1 285 146.320 143.794 141.386 B 350 ? 1.00 104.00 1
14841	ATOM 14716 C CD . LYS B 1 285 146.691 144.843 142.442 B 350 ? 1.00 98.15 1
14842	ATOM 14717 C CE . LYS B 1 285 148.136 145.299 142.203 B 350 ? 1.00 108.65 1
14843	ATOM 14718 N NZ . LYS B 1 285 148.622 146.185 143.288 B 350 ? 1.00 103.38 1
14844	ATOM 14719 H H . LYS B 1 285 145.680 141.311 142.736 B 350 ? 1.00 130.36 1
14845	ATOM 14720 H HA . LYS B 1 285 144.167 143.779 143.417 B 350 ? 1.00 94.82 1
14846	ATOM 14721 H HB1 . LYS B 1 285 144.717 142.581 140.672 B 350 ? 1.00 97.60 1
14847	ATOM 14722 H HB2 . LYS B 1 285 144.260 144.236 141.055 B 350 ? 1.00 97.60 1
14848	ATOM 14723 H HG1 . LYS B 1 285 146.943 142.912 141.530 B 350 ? 1.00 124.80 1
14849	ATOM 14724 H HG2 . LYS B 1 285 146.540 144.197 140.398 B 350 ? 1.00 124.80 1
14850	ATOM 14725 H HD1 . LYS B 1 285 146.019 145.697 142.360 B 350 ? 1.00 117.79 1
14851	ATOM 14726 H HD2 . LYS B 1 285 146.601 144.406 143.437 B 350 ? 1.00 117.79 1
14852	ATOM 14727 H HE1 . LYS B 1 285 148.777 144.422 142.124 B 350 ? 1.00 130.38 1
14853	ATOM 14728 H HE2 . LYS B 1 285 148.174 145.824 141.248 B 350 ? 1.00 130.38 1
14854	ATOM 14729 H HZ1 . LYS B 1 285 149.509 146.604 143.050 B 350 ? 1.00 124.06 1
14855	ATOM 14730 H HZ2 . LYS B 1 285 147.960 146.927 143.470 B 350 ? 1.00 124.06 1
14856	ATOM 14731 H HZ3 . LYS B 1 285 148.737 145.679 144.154 B 350 ? 1.00 124.06 1
14857	ATOM 14732 N N . ASN B 1 286 141.987 142.888 141.783 B 351 ? 1.00 57.95 1
14858	ATOM 14733 C CA . ASN B 1 286 140.768 142.248 141.266 B 351 ? 1.00 55.20 1
14859	ATOM 14734 C C . ASN B 1 286 139.655 141.916 142.288 B 351 ? 1.00 44.83 1
14860	ATOM 14735 O O . ASN B 1 286 138.776 141.113 141.977 B 351 ? 1.00 40.17 1
14861	ATOM 14736 C CB . ASN B 1 286 141.151 141.034 140.383 B 351 ? 1.00 65.92 1
14862	ATOM 14737 C CG . ASN B 1 286 141.958 141.408 139.157 B 351 ? 1.00 68.78 1
14863	ATOM 14738 O OD1 . ASN B 1 286 141.489 142.134 138.297 B 351 ? 1.00 55.86 1
14864	ATOM 14739 N ND2 . ASN B 1 286 143.166 140.917 139.022 B 351 ? 1.00 70.03 1
14865	ATOM 14740 H H . ASN B 1 286 142.246 143.780 141.386 B 351 ? 1.00 69.55 1
14866	ATOM 14741 H HA . ASN B 1 286 140.306 142.980 140.604 B 351 ? 1.00 66.24 1
14867	ATOM 14742 H HB1 . ASN B 1 286 141.693 140.293 140.971 B 351 ? 1.00 79.11 1
14868	ATOM 14743 H HB2 . ASN B 1 286 140.248 140.541 140.022 B 351 ? 1.00 79.11 1
14869	ATOM 14744 H HD21 . ASN B 1 286 143.678 141.141 138.181 B 351 ? 1.00 84.04 1
14870	ATOM 14745 H HD22 . ASN B 1 286 143.536 140.261 139.695 B 351 ? 1.00 84.04 1
14871	ATOM 14746 N N . ASN B 1 287 139.623 142.528 143.477 B 352 ? 1.00 38.49 1
14872	ATOM 14747 C CA . ASN B 1 287 138.494 142.339 144.402 B 352 ? 1.00 31.53 1
14873	ATOM 14748 C C . ASN B 1 287 137.207 142.994 143.878 B 352 ? 1.00 24.31 1
14874	ATOM 14749 O O . ASN B 1 287 136.162 142.353 143.818 B 352 ? 1.00 23.75 1
14875	ATOM 14750 C CB . ASN B 1 287 138.870 142.845 145.801 B 352 ? 1.00 31.63 1
14876	ATOM 14751 C CG . ASN B 1 287 139.847 141.909 146.486 B 352 ? 1.00 39.18 1
14877	ATOM 14752 O OD1 . ASN B 1 287 139.581 140.728 146.658 B 352 ? 1.00 45.37 1
14878	ATOM 14753 N ND2 . ASN B 1 287 141.013 142.390 146.859 B 352 ? 1.00 36.86 1
14879	ATOM 14754 H H . ASN B 1 287 140.375 143.155 143.724 B 352 ? 1.00 46.19 1
14880	ATOM 14755 H HA . ASN B 1 287 138.280 141.273 144.480 B 352 ? 1.00 37.84 1
14881	ATOM 14756 H HB1 . ASN B 1 287 139.281 143.853 145.746 B 352 ? 1.00 37.95 1
14882	ATOM 14757 H HB2 . ASN B 1 287 137.977 142.882 146.425 B 352 ? 1.00 37.95 1
14883	ATOM 14758 H HD21 . ASN B 1 287 141.666 141.759 147.301 B 352 ? 1.00 44.23 1
14884	ATOM 14759 H HD22 . ASN B 1 287 141.250 143.359 146.702 B 352 ? 1.00 44.23 1
14885	ATOM 14760 N N . ILE B 1 288 137.299 144.252 143.447 B 353 ? 1.00 23.22 1
14886	ATOM 14761 C CA . ILE B 1 288 136.255 144.971 142.711 B 353 ? 1.00 21.42 1
14887	ATOM 14762 C C . ILE B 1 288 136.765 145.264 141.306 B 353 ? 1.00 22.21 1
14888	ATOM 14763 O O . ILE B 1 288 137.835 145.842 141.153 B 353 ? 1.00 26.72 1
14889	ATOM 14764 C CB . ILE B 1 288 135.810 146.247 143.455 B 353 ? 1.00 20.59 1
14890	ATOM 14765 C CG1 . ILE B 1 288 135.085 145.846 144.756 B 353 ? 1.00 18.84 1
14891	ATOM 14766 C CG2 . ILE B 1 288 134.897 147.122 142.576 B 353 ? 1.00 15.91 1
14892	ATOM 14767 C CD1 . ILE B 1 288 134.716 147.029 145.649 B 353 ? 1.00 18.47 1
14893	ATOM 14768 H H . ILE B 1 288 138.201 144.700 143.523 B 353 ? 1.00 27.86 1
14894	ATOM 14769 H HA . ILE B 1 288 135.380 144.329 142.616 B 353 ? 1.00 25.71 1
14895	ATOM 14770 H HB . ILE B 1 288 136.696 146.830 143.710 B 353 ? 1.00 24.71 1
14896	ATOM 14771 H HG11 . ILE B 1 288 134.178 145.292 144.515 B 353 ? 1.00 22.61 1
14897	ATOM 14772 H HG12 . ILE B 1 288 135.733 145.193 145.341 B 353 ? 1.00 22.61 1
14898	ATOM 14773 H HG21 . ILE B 1 288 134.616 148.032 143.106 B 353 ? 1.00 19.09 1
14899	ATOM 14774 H HG22 . ILE B 1 288 135.413 147.437 141.669 B 353 ? 1.00 19.09 1
14900	ATOM 14775 H HG23 . ILE B 1 288 133.995 146.573 142.307 B 353 ? 1.00 19.09 1
14901	ATOM 14776 H HD11 . ILE B 1 288 134.357 146.652 146.607 B 353 ? 1.00 22.16 1
14902	ATOM 14777 H HD12 . ILE B 1 288 135.594 147.653 145.816 B 353 ? 1.00 22.16 1
14903	ATOM 14778 H HD13 . ILE B 1 288 133.923 147.623 145.195 B 353 ? 1.00 22.16 1
14904	ATOM 14779 N N . LYS B 1 289 136.009 144.882 140.282 B 354 ? 1.00 20.80 1
14905	ATOM 14780 C CA . LYS B 1 289 136.381 145.060 138.873 B 354 ? 1.00 17.63 1
14906	ATOM 14781 C C . LYS B 1 289 135.596 146.199 138.235 B 354 ? 1.00 14.42 1
14907	ATOM 14782 O O . LYS B 1 289 134.386 146.281 138.416 B 354 ? 1.00 14.54 1
14908	ATOM 14783 C CB . LYS B 1 289 136.170 143.738 138.135 B 354 ? 1.00 21.04 1
14909	ATOM 14784 C CG . LYS B 1 289 137.187 142.683 138.581 B 354 ? 1.00 26.88 1
14910	ATOM 14785 C CD . LYS B 1 289 136.992 141.379 137.806 B 354 ? 1.00 31.94 1
14911	ATOM 14786 C CE . LYS B 1 289 138.069 140.374 138.221 B 354 ? 1.00 41.43 1
14912	ATOM 14787 N NZ . LYS B 1 289 137.919 139.085 137.501 B 354 ? 1.00 51.56 1
14913	ATOM 14788 H H . LYS B 1 289 135.136 144.418 140.489 B 354 ? 1.00 24.96 1
14914	ATOM 14789 H HA . LYS B 1 289 137.437 145.321 138.801 B 354 ? 1.00 21.16 1
14915	ATOM 14790 H HB1 . LYS B 1 289 135.163 143.370 138.334 B 354 ? 1.00 25.25 1
14916	ATOM 14791 H HB2 . LYS B 1 289 136.281 143.907 137.064 B 354 ? 1.00 25.25 1
14917	ATOM 14792 H HG1 . LYS B 1 289 138.194 143.062 138.407 B 354 ? 1.00 32.25 1
14918	ATOM 14793 H HG2 . LYS B 1 289 137.067 142.484 139.646 B 354 ? 1.00 32.25 1
14919	ATOM 14794 H HD1 . LYS B 1 289 136.005 140.974 138.028 B 354 ? 1.00 38.32 1
14920	ATOM 14795 H HD2 . LYS B 1 289 137.073 141.577 136.737 B 354 ? 1.00 38.32 1
14921	ATOM 14796 H HE1 . LYS B 1 289 139.047 140.807 138.007 B 354 ? 1.00 49.72 1
14922	ATOM 14797 H HE2 . LYS B 1 289 137.996 140.212 139.296 B 354 ? 1.00 49.72 1
14923	ATOM 14798 H HZ1 . LYS B 1 289 138.632 138.425 137.777 B 354 ? 1.00 61.87 1
14924	ATOM 14799 H HZ2 . LYS B 1 289 137.025 138.658 137.694 B 354 ? 1.00 61.87 1
14925	ATOM 14800 H HZ3 . LYS B 1 289 137.996 139.212 136.502 B 354 ? 1.00 61.87 1
14926	ATOM 14801 N N . LEU B 1 290 136.274 147.060 137.480 B 355 ? 1.00 18.16 1
14927	ATOM 14802 C CA . LEU B 1 290 135.656 148.168 136.751 B 355 ? 1.00 14.18 1
14928	ATOM 14803 C C . LEU B 1 290 135.409 147.787 135.289 B 355 ? 1.00 15.28 1
14929	ATOM 14804 O O . LEU B 1 290 136.314 147.327 134.598 B 355 ? 1.00 18.45 1
14930	ATOM 14805 C CB . LEU B 1 290 136.543 149.417 136.878 B 355 ? 1.00 17.17 1
14931	ATOM 14806 C CG . LEU B 1 290 136.045 150.664 136.127 B 355 ? 1.00 16.03 1
14932	ATOM 14807 C CD1 . LEU B 1 290 134.751 151.208 136.719 B 355 ? 1.00 15.52 1
14933	ATOM 14808 C CD2 . LEU B 1 290 137.086 151.775 136.200 B 355 ? 1.00 20.45 1
14934	ATOM 14809 H H . LEU B 1 290 137.268 146.916 137.371 B 355 ? 1.00 21.79 1
14935	ATOM 14810 H HA . LEU B 1 290 134.695 148.398 137.210 B 355 ? 1.00 17.02 1
14936	ATOM 14811 H HB1 . LEU B 1 290 136.636 149.670 137.934 B 355 ? 1.00 20.60 1
14937	ATOM 14812 H HB2 . LEU B 1 290 137.536 149.166 136.503 B 355 ? 1.00 20.60 1
14938	ATOM 14813 H HG . LEU B 1 290 135.884 150.423 135.076 B 355 ? 1.00 19.23 1
14939	ATOM 14814 H HD11 . LEU B 1 290 134.458 152.115 136.189 B 355 ? 1.00 18.62 1
14940	ATOM 14815 H HD12 . LEU B 1 290 133.950 150.478 136.604 B 355 ? 1.00 18.62 1
14941	ATOM 14816 H HD13 . LEU B 1 290 134.887 151.440 137.775 B 355 ? 1.00 18.62 1
14942	ATOM 14817 H HD21 . LEU B 1 290 136.723 152.656 135.672 B 355 ? 1.00 24.54 1
14943	ATOM 14818 H HD22 . LEU B 1 290 137.284 152.038 137.239 B 355 ? 1.00 24.54 1
14944	ATOM 14819 H HD23 . LEU B 1 290 138.013 151.452 135.727 B 355 ? 1.00 24.54 1
14945	ATOM 14820 N N . TYR B 1 291 134.203 148.046 134.806 B 356 ? 1.00 14.99 1
14946	ATOM 14821 C CA . TYR B 1 291 133.769 147.849 133.432 B 356 ? 1.00 15.17 1
14947	ATOM 14822 C C . TYR B 1 291 133.279 149.160 132.836 B 356 ? 1.00 14.93 1
14948	ATOM 14823 O O . TYR B 1 291 132.714 149.998 133.530 B 356 ? 1.00 16.81 1
14949	ATOM 14824 C CB . TYR B 1 291 132.657 146.801 133.369 B 356 ? 1.00 14.91 1
14950	ATOM 14825 C CG . TYR B 1 291 133.073 145.437 133.854 B 356 ? 1.00 14.94 1
14951	ATOM 14826 C CD1 . TYR B 1 291 133.097 145.167 135.229 B 356 ? 1.00 15.06 1
14952	ATOM 14827 C CD2 . TYR B 1 291 133.481 144.454 132.943 B 356 ? 1.00 15.66 1
14953	ATOM 14828 C CE1 . TYR B 1 291 133.558 143.928 135.698 B 356 ? 1.00 15.65 1
14954	ATOM 14829 C CE2 . TYR B 1 291 133.964 143.221 133.404 B 356 ? 1.00 16.94 1
14955	ATOM 14830 C CZ . TYR B 1 291 134.014 142.959 134.784 B 356 ? 1.00 17.93 1
14956	ATOM 14831 O OH . TYR B 1 291 134.501 141.774 135.224 B 356 ? 1.00 22.07 1
14957	ATOM 14832 H H . TYR B 1 291 133.509 148.403 135.447 B 356 ? 1.00 17.98 1
14958	ATOM 14833 H HA . TYR B 1 291 134.609 147.494 132.836 B 356 ? 1.00 18.20 1
14959	ATOM 14834 H HB1 . TYR B 1 291 131.818 147.142 133.975 B 356 ? 1.00 17.89 1
14960	ATOM 14835 H HB2 . TYR B 1 291 132.310 146.720 132.339 B 356 ? 1.00 17.89 1
14961	ATOM 14836 H HD1 . TYR B 1 291 132.788 145.930 135.929 B 356 ? 1.00 18.07 1
14962	ATOM 14837 H HD2 . TYR B 1 291 133.440 144.650 131.881 B 356 ? 1.00 18.79 1
14963	ATOM 14838 H HE1 . TYR B 1 291 133.573 143.732 136.760 B 356 ? 1.00 18.78 1
14964	ATOM 14839 H HE2 . TYR B 1 291 134.294 142.465 132.707 B 356 ? 1.00 20.33 1
14965	ATOM 14840 H HH . TYR B 1 291 134.243 141.601 136.132 B 356 ? 1.00 26.49 1
14966	ATOM 14841 N N . VAL B 1 292 133.475 149.335 131.536 B 357 ? 1.00 16.28 1
14967	ATOM 14842 C CA . VAL B 1 292 132.763 150.344 130.749 B 357 ? 1.00 16.41 1
14968	ATOM 14843 C C . VAL B 1 292 132.007 149.602 129.669 B 357 ? 1.00 16.97 1
14969	ATOM 14844 O O . VAL B 1 292 132.604 148.823 128.932 B 357 ? 1.00 19.19 1
14970	ATOM 14845 C CB . VAL B 1 292 133.701 151.417 130.181 B 357 ? 1.00 16.46 1
14971	ATOM 14846 C CG1 . VAL B 1 292 132.983 152.362 129.215 B 357 ? 1.00 18.38 1
14972	ATOM 14847 C CG2 . VAL B 1 292 134.285 152.287 131.293 B 357 ? 1.00 16.69 1
14973	ATOM 14848 H H . VAL B 1 292 133.970 148.615 131.029 B 357 ? 1.00 19.53 1
14974	ATOM 14849 H HA . VAL B 1 292 132.033 150.852 131.378 B 357 ? 1.00 19.69 1
14975	ATOM 14850 H HB . VAL B 1 292 134.516 150.931 129.646 B 357 ? 1.00 19.76 1
14976	ATOM 14851 H HG11 . VAL B 1 292 133.660 153.158 128.904 B 357 ? 1.00 22.05 1
14977	ATOM 14852 H HG12 . VAL B 1 292 132.669 151.821 128.323 B 357 ? 1.00 22.05 1
14978	ATOM 14853 H HG13 . VAL B 1 292 132.113 152.805 129.700 B 357 ? 1.00 22.05 1
14979	ATOM 14854 H HG21 . VAL B 1 292 135.060 152.936 130.886 B 357 ? 1.00 20.03 1
14980	ATOM 14855 H HG22 . VAL B 1 292 133.494 152.897 131.730 B 357 ? 1.00 20.03 1
14981	ATOM 14856 H HG23 . VAL B 1 292 134.716 151.668 132.080 B 357 ? 1.00 20.03 1
14982	ATOM 14857 N N . ARG B 1 293 130.692 149.793 129.585 B 358 ? 1.00 19.15 1
14983	ATOM 14858 C CA . ARG B 1 293 129.810 149.100 128.635 B 358 ? 1.00 19.08 1
14984	ATOM 14859 C C . ARG B 1 293 130.048 147.588 128.621 B 358 ? 1.00 18.79 1
14985	ATOM 14860 O O . ARG B 1 293 130.224 146.998 127.561 B 358 ? 1.00 20.55 1
14986	ATOM 14861 C CB . ARG B 1 293 129.892 149.746 127.239 B 358 ? 1.00 22.32 1
14987	ATOM 14862 C CG . ARG B 1 293 129.471 151.215 127.288 B 358 ? 1.00 24.24 1
14988	ATOM 14863 C CD . ARG B 1 293 129.419 151.851 125.905 B 358 ? 1.00 24.03 1
14989	ATOM 14864 N NE . ARG B 1 293 129.085 153.269 126.053 B 358 ? 1.00 28.60 1
14990	ATOM 14865 C CZ . ARG B 1 293 128.503 154.080 125.202 B 358 ? 1.00 28.74 1
14991	ATOM 14866 N NH1 . ARG B 1 293 128.290 153.772 123.961 B 358 ? 1.00 33.03 1
14992	ATOM 14867 N NH2 . ARG B 1 293 128.145 155.255 125.612 B 358 ? 1.00 31.91 1
14993	ATOM 14868 H H . ARG B 1 293 130.280 150.428 130.254 B 358 ? 1.00 22.98 1
14994	ATOM 14869 H HA . ARG B 1 293 128.787 149.227 128.988 B 358 ? 1.00 22.90 1
14995	ATOM 14870 H HB2 . ARG B 1 293 130.907 149.668 126.850 B 358 ? 1.00 26.78 1
14996	ATOM 14871 H HG2 . ARG B 1 293 128.482 151.287 127.739 B 358 ? 1.00 29.09 1
14997	ATOM 14872 H HD2 . ARG B 1 293 130.390 151.751 125.420 B 358 ? 1.00 28.84 1
14998	ATOM 14873 H HE . ARG B 1 293 129.264 153.684 126.956 B 358 ? 1.00 34.33 1
14999	ATOM 14874 H HH11 . ARG B 1 293 128.699 152.921 123.601 B 358 ? 1.00 39.64 1
15000	ATOM 14875 H HH12 . ARG B 1 293 127.889 154.458 123.337 B 358 ? 1.00 39.64 1
15001	ATOM 14876 H HH21 . ARG B 1 293 128.340 155.516 126.569 B 358 ? 1.00 38.29 1
15002	ATOM 14877 H HH22 . ARG B 1 293 127.694 155.902 124.981 B 358 ? 1.00 38.29 1
15003	ATOM 14878 H HB3 . ARG B 1 293 129.218 149.218 126.563 B 358 ? 1.00 22.32 1
15004	ATOM 14879 H HG3 . ARG B 1 293 130.178 151.774 127.901 B 358 ? 1.00 24.24 1
15005	ATOM 14880 H HD3 . ARG B 1 293 128.661 151.343 125.309 B 358 ? 1.00 24.03 1
15006	ATOM 14881 N N . ARG B 1 294 130.090 146.961 129.806 B 359 ? 1.00 19.43 1
15007	ATOM 14882 C CA . ARG B 1 294 130.342 145.519 130.020 B 359 ? 1.00 17.65 1
15008	ATOM 14883 C C . ARG B 1 294 131.732 145.012 129.607 B 359 ? 1.00 16.86 1
15009	ATOM 14884 O O . ARG B 1 294 131.997 143.823 129.743 B 359 ? 1.00 18.60 1
15010	ATOM 14885 C CB . ARG B 1 294 129.202 144.660 129.417 B 359 ? 1.00 19.96 1
15011	ATOM 14886 C CG . ARG B 1 294 127.995 144.417 130.333 B 359 ? 1.00 20.23 1
15012	ATOM 14887 C CD . ARG B 1 294 127.261 145.675 130.788 B 359 ? 1.00 21.21 1
15013	ATOM 14888 N NE . ARG B 1 294 126.655 146.402 129.662 B 359 ? 1.00 24.21 1
15014	ATOM 14889 C CZ . ARG B 1 294 126.435 147.699 129.605 B 359 ? 1.00 25.45 1
15015	ATOM 14890 N NH1 . ARG B 1 294 126.701 148.513 130.570 B 359 ? 1.00 24.42 1
15016	ATOM 14891 N NH2 . ARG B 1 294 125.963 148.266 128.543 B 359 ? 1.00 28.14 1
15017	ATOM 14892 H H . ARG B 1 294 129.957 147.535 130.626 B 359 ? 1.00 23.32 1
15018	ATOM 14893 H HA . ARG B 1 294 130.329 145.353 131.097 B 359 ? 1.00 21.18 1
15019	ATOM 14894 H HB2 . ARG B 1 294 128.852 145.086 128.477 B 359 ? 1.00 23.95 1
15020	ATOM 14895 H HG2 . ARG B 1 294 127.288 143.776 129.806 B 359 ? 1.00 24.27 1
15021	ATOM 14896 H HD2 . ARG B 1 294 126.478 145.390 131.490 B 359 ? 1.00 25.45 1
15022	ATOM 14897 H HE . ARG B 1 294 126.373 145.863 128.855 B 359 ? 1.00 29.05 1
15023	ATOM 14898 H HH11 . ARG B 1 294 127.074 148.191 131.452 B 359 ? 1.00 29.31 1
15024	ATOM 14899 H HH12 . ARG B 1 294 126.487 149.490 130.430 B 359 ? 1.00 29.31 1
15025	ATOM 14900 H HH21 . ARG B 1 294 125.687 147.723 127.737 B 359 ? 1.00 33.76 1
15026	ATOM 14901 H HH22 . ARG B 1 294 125.808 149.263 128.593 B 359 ? 1.00 33.76 1
15027	ATOM 14902 H HB3 . ARG B 1 294 129.594 143.673 129.169 B 359 ? 1.00 19.96 1
15028	ATOM 14903 H HG3 . ARG B 1 294 128.337 143.878 131.217 B 359 ? 1.00 20.23 1
15029	ATOM 14904 H HD3 . ARG B 1 294 127.972 146.312 131.314 B 359 ? 1.00 21.21 1
15030	ATOM 14905 N N . VAL B 1 295 132.655 145.863 129.166 B 360 ? 1.00 16.86 1
15031	ATOM 14906 C CA . VAL B 1 295 134.028 145.468 128.815 B 360 ? 1.00 16.10 1
15032	ATOM 14907 C C . VAL B 1 295 134.965 145.822 129.957 B 360 ? 1.00 16.00 1
15033	ATOM 14908 O O . VAL B 1 295 134.924 146.927 130.487 B 360 ? 1.00 17.04 1
15034	ATOM 14909 C CB . VAL B 1 295 134.486 146.097 127.489 B 360 ? 1.00 18.31 1
15035	ATOM 14910 C CG1 . VAL B 1 295 135.926 145.714 127.134 B 360 ? 1.00 17.72 1
15036	ATOM 14911 C CG2 . VAL B 1 295 133.597 145.613 126.345 B 360 ? 1.00 17.37 1
15037	ATOM 14912 H H . VAL B 1 295 132.418 146.842 129.095 B 360 ? 1.00 20.23 1
15038	ATOM 14913 H HA . VAL B 1 295 134.071 144.388 128.675 B 360 ? 1.00 19.32 1
15039	ATOM 14914 H HB . VAL B 1 295 134.421 147.183 127.555 B 360 ? 1.00 21.97 1
15040	ATOM 14915 H HG11 . VAL B 1 295 136.188 146.125 126.160 B 360 ? 1.00 21.26 1
15041	ATOM 14916 H HG12 . VAL B 1 295 136.620 146.126 127.867 B 360 ? 1.00 21.26 1
15042	ATOM 14917 H HG13 . VAL B 1 295 136.030 144.629 127.103 B 360 ? 1.00 21.26 1
15043	ATOM 14918 H HG21 . VAL B 1 295 133.967 146.014 125.401 B 360 ? 1.00 20.84 1
15044	ATOM 14919 H HG22 . VAL B 1 295 133.605 144.524 126.298 B 360 ? 1.00 20.84 1
15045	ATOM 14920 H HG23 . VAL B 1 295 132.574 145.961 126.489 B 360 ? 1.00 20.84 1
15046	ATOM 14921 N N . PHE B 1 296 135.785 144.863 130.372 B 361 ? 1.00 17.22 1
15047	ATOM 14922 C CA . PHE B 1 296 136.671 145.010 131.517 B 361 ? 1.00 17.34 1
15048	ATOM 14923 C C . PHE B 1 296 137.737 146.073 131.274 B 361 ? 1.00 17.94 1
15049	ATOM 14924 O O . PHE B 1 296 138.516 145.966 130.331 B 361 ? 1.00 20.28 1
15050	ATOM 14925 C CB . PHE B 1 296 137.316 143.657 131.804 B 361 ? 1.00 18.27 1
15051	ATOM 14926 C CG . PHE B 1 296 138.356 143.694 132.896 B 361 ? 1.00 19.86 1
15052	ATOM 14927 C CD1 . PHE B 1 296 137.966 143.910 134.227 B 361 ? 1.00 21.83 1
15053	ATOM 14928 C CD2 . PHE B 1 296 139.714 143.530 132.578 B 361 ? 1.00 21.87 1
15054	ATOM 14929 C CE1 . PHE B 1 296 138.932 143.919 135.243 B 361 ? 1.00 25.72 1
15055	ATOM 14930 C CE2 . PHE B 1 296 140.679 143.548 133.594 B 361 ? 1.00 26.91 1
15056	ATOM 14931 C CZ . PHE B 1 296 140.283 143.718 134.927 B 361 ? 1.00 28.85 1
15057	ATOM 14932 H H . PHE B 1 296 135.799 143.984 129.874 B 361 ? 1.00 20.67 1
15058	ATOM 14933 H HA . PHE B 1 296 136.085 145.303 132.388 B 361 ? 1.00 20.81 1
15059	ATOM 14934 H HB2 . PHE B 1 296 137.782 143.294 130.888 B 361 ? 1.00 21.93 1
15060	ATOM 14935 H HD1 . PHE B 1 296 136.924 144.056 134.472 B 361 ? 1.00 26.19 1
15061	ATOM 14936 H HD2 . PHE B 1 296 140.020 143.382 131.553 B 361 ? 1.00 26.24 1
15062	ATOM 14937 H HE1 . PHE B 1 296 138.639 144.077 136.270 B 361 ? 1.00 30.87 1
15063	ATOM 14938 H HE2 . PHE B 1 296 141.723 143.412 133.353 B 361 ? 1.00 32.30 1
15064	ATOM 14939 H HZ . PHE B 1 296 141.021 143.693 135.715 B 361 ? 1.00 34.62 1
15065	ATOM 14940 H HB3 . PHE B 1 296 136.543 142.941 132.085 B 361 ? 1.00 18.27 1
15066	ATOM 14941 N N . ILE B 1 297 137.795 147.081 132.139 B 362 ? 1.00 18.99 1
15067	ATOM 14942 C CA . ILE B 1 297 138.805 148.136 132.087 B 362 ? 1.00 19.57 1
15068	ATOM 14943 C C . ILE B 1 297 139.927 147.846 133.069 B 362 ? 1.00 22.67 1
15069	ATOM 14944 O O . ILE B 1 297 141.072 147.689 132.662 B 362 ? 1.00 27.02 1
15070	ATOM 14945 C CB . ILE B 1 297 138.178 149.523 132.331 B 362 ? 1.00 19.03 1
15071	ATOM 14946 C CG1 . ILE B 1 297 137.057 149.842 131.328 B 362 ? 1.00 18.52 1
15072	ATOM 14947 C CG2 . ILE B 1 297 139.236 150.637 132.317 B 362 ? 1.00 22.87 1
15073	ATOM 14948 C CD1 . ILE B 1 297 137.408 149.686 129.845 B 362 ? 1.00 21.43 1
15074	ATOM 14949 H H . ILE B 1 297 137.132 147.095 132.901 B 362 ? 1.00 22.79 1
15075	ATOM 14950 H HA . ILE B 1 297 139.263 148.156 131.099 B 362 ? 1.00 23.49 1
15076	ATOM 14951 H HB . ILE B 1 297 137.725 149.527 133.322 B 362 ? 1.00 22.84 1
15077	ATOM 14952 H HG11 . ILE B 1 297 136.208 149.193 131.542 B 362 ? 1.00 22.23 1
15078	ATOM 14953 H HG12 . ILE B 1 297 136.731 150.869 131.496 B 362 ? 1.00 22.23 1
15079	ATOM 14954 H HG21 . ILE B 1 297 138.758 151.605 132.463 B 362 ? 1.00 27.44 1
15080	ATOM 14955 H HG22 . ILE B 1 297 139.953 150.498 133.127 B 362 ? 1.00 27.44 1
15081	ATOM 14956 H HG23 . ILE B 1 297 139.771 150.638 131.367 B 362 ? 1.00 27.44 1
15082	ATOM 14957 H HD11 . ILE B 1 297 136.555 149.985 129.235 B 362 ? 1.00 25.72 1
15083	ATOM 14958 H HD12 . ILE B 1 297 138.259 150.317 129.588 B 362 ? 1.00 25.72 1
15084	ATOM 14959 H HD13 . ILE B 1 297 137.640 148.647 129.613 B 362 ? 1.00 25.72 1
15085	ATOM 14960 N N . MET B 1 298 139.612 147.784 134.362 B 363 ? 1.00 25.12 1
15086	ATOM 14961 C CA . MET B 1 298 140.616 147.878 135.419 B 363 ? 1.00 35.07 1
15087	ATOM 14962 C C . MET B 1 298 140.464 146.798 136.486 B 363 ? 1.00 40.08 1
15088	ATOM 14963 O O . MET B 1 298 139.420 146.633 137.112 B 363 ? 1.00 33.34 1
15089	ATOM 14964 C CB . MET B 1 298 140.596 149.286 136.047 B 363 ? 1.00 36.92 1
15090	ATOM 14965 C CG . MET B 1 298 141.774 150.130 135.568 B 363 ? 1.00 32.46 1
15091	ATOM 14966 S SD . MET B 1 298 141.607 151.890 135.954 B 363 ? 1.00 50.35 1
15092	ATOM 14967 C CE . MET B 1 298 143.362 152.318 136.095 B 363 ? 1.00 27.96 1
15093	ATOM 14968 H H . MET B 1 298 138.637 147.802 134.624 B 363 ? 1.00 30.14 1
15094	ATOM 14969 H HA . MET B 1 298 141.602 147.735 134.978 B 363 ? 1.00 42.08 1
15095	ATOM 14970 H HB1 . MET B 1 298 139.669 149.796 135.784 B 363 ? 1.00 44.30 1
15096	ATOM 14971 H HB2 . MET B 1 298 140.644 149.221 137.134 B 363 ? 1.00 44.30 1
15097	ATOM 14972 H HG1 . MET B 1 298 142.681 149.746 136.035 B 363 ? 1.00 38.95 1
15098	ATOM 14973 H HG2 . MET B 1 298 141.877 150.028 134.488 B 363 ? 1.00 38.95 1
15099	ATOM 14974 H HE1 . MET B 1 298 143.469 153.393 136.237 B 363 ? 1.00 33.55 1
15100	ATOM 14975 H HE2 . MET B 1 298 143.796 151.800 136.951 B 363 ? 1.00 33.55 1
15101	ATOM 14976 H HE3 . MET B 1 298 143.890 152.016 135.191 B 363 ? 1.00 33.55 1
15102	ATOM 14977 N N . ASP B 1 299 141.599 146.159 136.746 B 364 ? 1.00 54.16 1
15103	ATOM 14978 C CA . ASP B 1 299 141.916 145.281 137.875 B 364 ? 1.00 56.43 1
15104	ATOM 14979 C C . ASP B 1 299 142.120 146.047 139.184 B 364 ? 1.00 51.82 1
15105	ATOM 14980 O O . ASP B 1 299 142.109 145.460 140.264 B 364 ? 1.00 57.40 1
15106	ATOM 14981 C CB . ASP B 1 299 143.245 144.555 137.553 B 364 ? 1.00 63.68 1
15107	ATOM 14982 C CG . ASP B 1 299 144.433 145.456 137.143 B 364 ? 1.00 66.89 1
15108	ATOM 14983 O OD1 . ASP B 1 299 144.282 146.698 137.038 B 364 ? 1.00 64.32 1
15109	ATOM 14984 O OD2 . ASP B 1 299 145.529 144.904 136.902 B 364 ? 1.00 72.56 1
15110	ATOM 14985 H H . ASP B 1 299 142.396 146.412 136.179 B 364 ? 1.00 64.99 1
15111	ATOM 14986 H HA . ASP B 1 299 141.115 144.557 138.025 B 364 ? 1.00 67.72 1
15112	ATOM 14987 H HB1 . ASP B 1 299 143.540 143.969 138.423 B 364 ? 1.00 76.41 1
15113	ATOM 14988 H HB2 . ASP B 1 299 143.062 143.854 136.739 B 364 ? 1.00 76.41 1
15114	ATOM 14989 N N . SER B 1 300 142.394 147.345 139.058 B 365 ? 1.00 64.24 1
15115	ATOM 14990 C CA . SER B 1 300 143.056 148.207 140.035 B 365 ? 1.00 70.84 1
15116	ATOM 14991 C C . SER B 1 300 142.124 148.651 141.165 B 365 ? 1.00 70.83 1
15117	ATOM 14992 O O . SER B 1 300 141.954 149.838 141.442 B 365 ? 1.00 61.04 1
15118	ATOM 14993 C CB . SER B 1 300 143.709 149.376 139.287 B 365 ? 1.00 76.55 1
15119	ATOM 14994 O OG . SER B 1 300 144.764 148.899 138.466 B 365 ? 1.00 82.17 1
15120	ATOM 14995 H H . SER B 1 300 142.411 147.674 138.104 B 365 ? 1.00 77.09 1
15121	ATOM 14996 H HA . SER B 1 300 143.854 147.634 140.506 B 365 ? 1.00 85.01 1
15122	ATOM 14997 H HB1 . SER B 1 300 142.964 149.886 138.676 B 365 ? 1.00 91.85 1
15123	ATOM 14998 H HB2 . SER B 1 300 144.121 150.086 140.005 B 365 ? 1.00 91.85 1
15124	ATOM 14999 H HG . SER B 1 300 144.474 148.144 137.949 B 365 ? 1.00 98.60 1
15125	ATOM 15000 N N . CYS B 1 301 141.540 147.671 141.853 B 366 ? 1.00 48.53 1
15126	ATOM 15001 C CA . CYS B 1 301 140.692 147.846 143.023 B 366 ? 1.00 45.69 1
15127	ATOM 15002 C C . CYS B 1 301 141.367 148.650 144.144 B 366 ? 1.00 53.20 1
15128	ATOM 15003 O O . CYS B 1 301 140.663 149.297 144.907 B 366 ? 1.00 52.52 1
15129	ATOM 15004 C CB . CYS B 1 301 140.244 146.462 143.507 B 366 ? 1.00 46.00 1
15130	ATOM 15005 S SG . CYS B 1 301 141.657 145.373 143.863 B 366 ? 1.00 0.00 1
15131	ATOM 15006 H H . CYS B 1 301 141.708 146.724 141.544 B 366 ? 1.00 58.24 1
15132	ATOM 15007 H HA . CYS B 1 301 139.807 148.404 142.718 B 366 ? 1.00 54.82 1
15133	ATOM 15008 H HB1 . CYS B 1 301 139.631 146.574 144.401 B 366 ? 1.00 55.20 1
15134	ATOM 15009 H HB2 . CYS B 1 301 139.649 146.005 142.716 B 366 ? 1.00 55.20 1
15135	ATOM 15010 H HG . CYS B 1 301 142.139 146.045 144.911 B 366 ? 1.00 0.00 1
15136	ATOM 15011 N N . ASP B 1 302 142.702 148.702 144.184 B 367 ? 1.00 48.16 1
15137	ATOM 15012 C CA . ASP B 1 302 143.484 149.583 145.066 B 367 ? 1.00 56.95 1
15138	ATOM 15013 C C . ASP B 1 302 143.068 151.060 144.972 B 367 ? 1.00 54.60 1
15139	ATOM 15014 O O . ASP B 1 302 143.126 151.797 145.953 B 367 ? 1.00 50.26 1
15140	ATOM 15015 C CB . ASP B 1 302 144.967 149.506 144.679 B 367 ? 1.00 69.66 1
15141	ATOM 15016 C CG . ASP B 1 302 145.591 148.109 144.730 B 367 ? 1.00 70.03 1
15142	ATOM 15017 O OD1 . ASP B 1 302 145.038 147.202 145.387 B 367 ? 1.00 65.86 1
15143	ATOM 15018 O OD2 . ASP B 1 302 146.668 147.938 144.117 B 367 ? 1.00 88.74 1
15144	ATOM 15019 H H . ASP B 1 302 143.208 148.083 143.567 B 367 ? 1.00 57.79 1
15145	ATOM 15020 H HA . ASP B 1 302 143.365 149.258 146.100 B 367 ? 1.00 68.34 1
15146	ATOM 15021 H HB1 . ASP B 1 302 145.078 149.899 143.668 B 367 ? 1.00 83.59 1
15147	ATOM 15022 H HB2 . ASP B 1 302 145.530 150.156 145.348 B 367 ? 1.00 83.59 1
15148	ATOM 15023 N N . GLU B 1 303 142.651 151.501 143.786 B 368 ? 1.00 50.50 1
15149	ATOM 15024 C CA . GLU B 1 303 142.141 152.847 143.547 B 368 ? 1.00 49.35 1
15150	ATOM 15025 C C . GLU B 1 303 140.650 152.965 143.883 B 368 ? 1.00 35.45 1
15151	ATOM 15026 O O . GLU B 1 303 140.195 154.034 144.272 B 368 ? 1.00 30.72 1
15152	ATOM 15027 C CB . GLU B 1 303 142.344 153.205 142.066 B 368 ? 1.00 49.35 1
15153	ATOM 15028 C CG . GLU B 1 303 143.782 153.042 141.549 B 368 ? 1.00 55.69 1
15154	ATOM 15029 C CD . GLU B 1 303 144.820 153.842 142.353 B 368 ? 1.00 57.44 1
15155	ATOM 15030 O OE1 . GLU B 1 303 144.467 154.880 142.955 B 368 ? 1.00 52.29 1
15156	ATOM 15031 O OE2 . GLU B 1 303 146.010 153.450 142.350 B 368 ? 1.00 64.83 1
15157	ATOM 15032 H H . GLU B 1 303 142.623 150.849 143.016 B 368 ? 1.00 60.61 1
15158	ATOM 15033 H HA . GLU B 1 303 142.679 153.565 144.166 B 368 ? 1.00 59.22 1
15159	ATOM 15034 H HB1 . GLU B 1 303 141.694 152.575 141.458 B 368 ? 1.00 59.22 1
15160	ATOM 15035 H HB2 . GLU B 1 303 142.034 154.238 141.914 B 368 ? 1.00 59.22 1
15161	ATOM 15036 H HG1 . GLU B 1 303 144.042 151.983 141.559 B 368 ? 1.00 66.82 1
15162	ATOM 15037 H HG2 . GLU B 1 303 143.809 153.367 140.509 B 368 ? 1.00 66.82 1
15163	ATOM 15038 N N . LEU B 1 304 139.891 151.879 143.722 B 369 ? 1.00 35.23 1
15164	ATOM 15039 C CA . LEU B 1 304 138.434 151.848 143.854 B 369 ? 1.00 30.87 1
15165	ATOM 15040 C C . LEU B 1 304 137.952 151.667 145.292 B 369 ? 1.00 29.30 1
15166	ATOM 15041 O O . LEU B 1 304 136.850 152.094 145.609 B 369 ? 1.00 25.88 1
15167	ATOM 15042 C CB . LEU B 1 304 137.851 150.710 143.003 B 369 ? 1.00 31.76 1
15168	ATOM 15043 C CG . LEU B 1 304 138.162 150.789 141.505 B 369 ? 1.00 30.98 1
15169	ATOM 15044 C CD1 . LEU B 1 304 137.602 149.561 140.798 B 369 ? 1.00 28.58 1
15170	ATOM 15045 C CD2 . LEU B 1 304 137.531 152.024 140.875 B 369 ? 1.00 27.37 1
15171	ATOM 15046 H H . LEU B 1 304 140.365 151.017 143.493 B 369 ? 1.00 42.28 1
15172	ATOM 15047 H HA . LEU B 1 304 138.025 152.796 143.505 B 369 ? 1.00 37.05 1
15173	ATOM 15048 H HB1 . LEU B 1 304 138.223 149.763 143.396 B 369 ? 1.00 38.11 1
15174	ATOM 15049 H HB2 . LEU B 1 304 136.769 150.706 143.127 B 369 ? 1.00 38.11 1
15175	ATOM 15050 H HG . LEU B 1 304 139.241 150.813 141.350 B 369 ? 1.00 37.17 1
15176	ATOM 15051 H HD11 . LEU B 1 304 137.946 149.559 139.764 B 369 ? 1.00 34.30 1
15177	ATOM 15052 H HD12 . LEU B 1 304 137.964 148.650 141.275 B 369 ? 1.00 34.30 1
15178	ATOM 15053 H HD13 . LEU B 1 304 136.513 149.574 140.823 B 369 ? 1.00 34.30 1
15179	ATOM 15054 H HD21 . LEU B 1 304 137.661 151.988 139.793 B 369 ? 1.00 32.85 1
15180	ATOM 15055 H HD22 . LEU B 1 304 136.465 152.054 141.100 B 369 ? 1.00 32.85 1
15181	ATOM 15056 H HD23 . LEU B 1 304 138.011 152.926 141.256 B 369 ? 1.00 32.85 1
15182	ATOM 15057 N N . ILE B 1 305 138.719 151.021 146.166 B 370 ? 1.00 29.32 1
15183	ATOM 15058 C CA . ILE B 1 305 138.313 150.788 147.552 B 370 ? 1.00 25.53 1
15184	ATOM 15059 C C . ILE B 1 305 139.527 150.837 148.497 B 370 ? 1.00 24.71 1
15185	ATOM 15060 O O . ILE B 1 305 140.605 150.392 148.106 B 370 ? 1.00 28.21 1
15186	ATOM 15061 C CB . ILE B 1 305 137.484 149.484 147.624 B 370 ? 1.00 22.85 1
15187	ATOM 15062 C CG1 . ILE B 1 305 136.630 149.478 148.896 B 370 ? 1.00 19.71 1
15188	ATOM 15063 C CG2 . ILE B 1 305 138.343 148.215 147.525 B 370 ? 1.00 22.89 1
15189	ATOM 15064 C CD1 . ILE B 1 305 135.563 148.382 148.950 B 370 ? 1.00 20.21 1
15190	ATOM 15065 H H . ILE B 1 305 139.593 150.623 145.853 B 370 ? 1.00 35.18 1
15191	ATOM 15066 H HA . ILE B 1 305 137.643 151.603 147.827 B 370 ? 1.00 30.63 1
15192	ATOM 15067 H HB . ILE B 1 305 136.794 149.486 146.780 B 370 ? 1.00 27.42 1
15193	ATOM 15068 H HG11 . ILE B 1 305 137.298 149.371 149.750 B 370 ? 1.00 23.65 1
15194	ATOM 15069 H HG12 . ILE B 1 305 136.113 150.434 148.978 B 370 ? 1.00 23.65 1
15195	ATOM 15070 H HG21 . ILE B 1 305 137.709 147.336 147.411 B 370 ? 1.00 27.47 1
15196	ATOM 15071 H HG22 . ILE B 1 305 138.997 148.276 146.655 B 370 ? 1.00 27.47 1
15197	ATOM 15072 H HG23 . ILE B 1 305 138.954 148.096 148.420 B 370 ? 1.00 27.47 1
15198	ATOM 15073 H HD11 . ILE B 1 305 134.976 148.496 149.861 B 370 ? 1.00 24.26 1
15199	ATOM 15074 H HD12 . ILE B 1 305 134.892 148.475 148.096 B 370 ? 1.00 24.26 1
15200	ATOM 15075 H HD13 . ILE B 1 305 136.024 147.394 148.951 B 370 ? 1.00 24.26 1
15201	ATOM 15076 N N . PRO B 1 306 139.408 151.358 149.735 B 371 ? 1.00 21.67 1
15202	ATOM 15077 C CA . PRO B 1 306 140.483 151.320 150.722 B 371 ? 1.00 18.12 1
15203	ATOM 15078 C C . PRO B 1 306 140.912 149.902 151.083 B 371 ? 1.00 20.27 1
15204	ATOM 15079 O O . PRO B 1 306 140.094 148.988 151.103 B 371 ? 1.00 23.03 1
15205	ATOM 15080 C CB . PRO B 1 306 139.938 152.025 151.961 B 371 ? 1.00 17.87 1
15206	ATOM 15081 C CG . PRO B 1 306 138.870 152.947 151.401 B 371 ? 1.00 17.94 1
15207	ATOM 15082 C CD . PRO B 1 306 138.291 152.109 150.273 B 371 ? 1.00 19.78 1
15208	ATOM 15083 H HA . PRO B 1 306 141.337 151.877 150.336 B 371 ? 1.00 21.74 1
15209	ATOM 15084 H HB1 . PRO B 1 306 139.463 151.301 152.624 B 371 ? 1.00 21.44 1
15210	ATOM 15085 H HB2 . PRO B 1 306 140.714 152.578 152.488 B 371 ? 1.00 21.44 1
15211	ATOM 15086 H HG1 . PRO B 1 306 138.118 153.197 152.149 B 371 ? 1.00 21.52 1
15212	ATOM 15087 H HG2 . PRO B 1 306 139.333 153.847 150.996 B 371 ? 1.00 21.52 1
15213	ATOM 15088 H HD1 . PRO B 1 306 137.551 151.422 150.681 B 371 ? 1.00 23.74 1
15214	ATOM 15089 H HD2 . PRO B 1 306 137.840 152.765 149.529 B 371 ? 1.00 23.74 1
15215	ATOM 15090 N N . GLU B 1 307 142.174 149.713 151.461 B 372 ? 1.00 22.89 1
15216	ATOM 15091 C CA . GLU B 1 307 142.715 148.380 151.740 B 372 ? 1.00 24.05 1
15217	ATOM 15092 C C . GLU B 1 307 142.005 147.655 152.892 B 372 ? 1.00 22.76 1
15218	ATOM 15093 O O . GLU B 1 307 141.877 146.439 152.853 B 372 ? 1.00 23.55 1
15219	ATOM 15094 C CB . GLU B 1 307 144.226 148.482 151.984 B 372 ? 1.00 31.36 1
15220	ATOM 15095 C CG . GLU B 1 307 144.869 147.103 152.197 B 372 ? 1.00 42.14 1
15221	ATOM 15096 C CD . GLU B 1 307 146.400 147.124 152.073 B 372 ? 1.00 62.28 1
15222	ATOM 15097 O OE1 . GLU B 1 307 147.052 148.084 152.544 B 372 ? 1.00 76.94 1
15223	ATOM 15098 O OE2 . GLU B 1 307 146.969 146.150 151.529 B 372 ? 1.00 75.08 1
15224	ATOM 15099 H H . GLU B 1 307 142.811 150.497 151.448 B 372 ? 1.00 27.47 1
15225	ATOM 15100 H HA . GLU B 1 307 142.569 147.767 150.850 B 372 ? 1.00 28.86 1
15226	ATOM 15101 H HB1 . GLU B 1 307 144.680 148.950 151.111 B 372 ? 1.00 37.63 1
15227	ATOM 15102 H HB2 . GLU B 1 307 144.413 149.109 152.856 B 372 ? 1.00 37.63 1
15228	ATOM 15103 H HG1 . GLU B 1 307 144.598 146.732 153.186 B 372 ? 1.00 50.57 1
15229	ATOM 15104 H HG2 . GLU B 1 307 144.461 146.417 151.455 B 372 ? 1.00 50.57 1
15230	ATOM 15105 N N . TYR B 1 308 141.469 148.360 153.890 B 373 ? 1.00 20.92 1
15231	ATOM 15106 C CA . TYR B 1 308 140.728 147.702 154.965 B 373 ? 1.00 17.58 1
15232	ATOM 15107 C C . TYR B 1 308 139.396 147.081 154.510 B 373 ? 1.00 18.90 1
15233	ATOM 15108 O O . TYR B 1 308 138.929 146.149 155.150 B 373 ? 1.00 19.46 1
15234	ATOM 15109 C CB . TYR B 1 308 140.556 148.648 156.156 B 373 ? 1.00 15.73 1
15235	ATOM 15110 C CG . TYR B 1 308 139.533 149.751 156.005 B 373 ? 1.00 15.92 1
15236	ATOM 15111 C CD1 . TYR B 1 308 138.222 149.554 156.470 B 373 ? 1.00 16.01 1
15237	ATOM 15112 C CD2 . TYR B 1 308 139.904 150.997 155.469 B 373 ? 1.00 16.79 1
15238	ATOM 15113 C CE1 . TYR B 1 308 137.284 150.597 156.396 B 373 ? 1.00 15.52 1
15239	ATOM 15114 C CE2 . TYR B 1 308 138.961 152.036 155.377 B 373 ? 1.00 15.91 1
15240	ATOM 15115 C CZ . TYR B 1 308 137.648 151.837 155.842 B 373 ? 1.00 14.93 1
15241	ATOM 15116 O OH . TYR B 1 308 136.735 152.833 155.766 B 373 ? 1.00 16.89 1
15242	ATOM 15117 H H . TYR B 1 308 141.584 149.364 153.904 B 373 ? 1.00 25.11 1
15243	ATOM 15118 H HA . TYR B 1 308 141.342 146.874 155.318 B 373 ? 1.00 21.10 1
15244	ATOM 15119 H HB1 . TYR B 1 308 140.274 148.043 157.018 B 373 ? 1.00 18.87 1
15245	ATOM 15120 H HB2 . TYR B 1 308 141.522 149.092 156.397 B 373 ? 1.00 18.87 1
15246	ATOM 15121 H HD1 . TYR B 1 308 137.937 148.605 156.899 B 373 ? 1.00 19.21 1
15247	ATOM 15122 H HD2 . TYR B 1 308 140.919 151.168 155.142 B 373 ? 1.00 20.15 1
15248	ATOM 15123 H HE1 . TYR B 1 308 136.275 150.449 156.752 B 373 ? 1.00 18.63 1
15249	ATOM 15124 H HE2 . TYR B 1 308 139.239 152.990 154.955 B 373 ? 1.00 19.09 1
15250	ATOM 15125 H HH . TYR B 1 308 137.145 153.693 155.649 B 373 ? 1.00 20.26 1
15251	ATOM 15126 N N . LEU B 1 309 138.794 147.517 153.401 B 374 ? 1.00 19.33 1
15252	ATOM 15127 C CA . LEU B 1 309 137.555 146.953 152.849 B 374 ? 1.00 16.89 1
15253	ATOM 15128 C C . LEU B 1 309 137.797 145.944 151.720 B 374 ? 1.00 17.38 1
15254	ATOM 15129 O O . LEU B 1 309 136.870 145.523 151.038 B 374 ? 1.00 19.56 1
15255	ATOM 15130 C CB . LEU B 1 309 136.648 148.087 152.373 B 374 ? 1.00 16.58 1
15256	ATOM 15131 C CG . LEU B 1 309 136.138 149.049 153.440 B 374 ? 1.00 16.40 1
15257	ATOM 15132 C CD1 . LEU B 1 309 135.253 150.100 152.785 B 374 ? 1.00 16.96 1
15258	ATOM 15133 C CD2 . LEU B 1 309 135.307 148.340 154.495 B 374 ? 1.00 16.76 1
15259	ATOM 15134 H H . LEU B 1 309 139.259 148.232 152.859 B 374 ? 1.00 23.20 1
15260	ATOM 15135 H HA . LEU B 1 309 137.031 146.401 153.628 B 374 ? 1.00 20.26 1
15261	ATOM 15136 H HB1 . LEU B 1 309 137.229 148.671 151.659 B 374 ? 1.00 19.90 1
15262	ATOM 15137 H HB2 . LEU B 1 309 135.782 147.658 151.869 B 374 ? 1.00 19.90 1
15263	ATOM 15138 H HG . LEU B 1 309 136.987 149.549 153.907 B 374 ? 1.00 19.68 1
15264	ATOM 15139 H HD11 . LEU B 1 309 134.932 150.827 153.532 B 374 ? 1.00 20.35 1
15265	ATOM 15140 H HD12 . LEU B 1 309 135.822 150.617 152.012 B 374 ? 1.00 20.35 1
15266	ATOM 15141 H HD13 . LEU B 1 309 134.379 149.630 152.336 B 374 ? 1.00 20.35 1
15267	ATOM 15142 H HD21 . LEU B 1 309 134.888 149.078 155.180 B 374 ? 1.00 20.11 1
15268	ATOM 15143 H HD22 . LEU B 1 309 134.501 147.791 154.009 B 374 ? 1.00 20.11 1
15269	ATOM 15144 H HD23 . LEU B 1 309 135.932 147.656 155.069 B 374 ? 1.00 20.11 1
15270	ATOM 15145 N N . ASN B 1 310 139.033 145.514 151.515 B 375 ? 1.00 18.98 1
15271	ATOM 15146 C CA . ASN B 1 310 139.453 144.616 150.442 B 375 ? 1.00 19.72 1
15272	ATOM 15147 C C . ASN B 1 310 138.784 143.230 150.454 B 375 ? 1.00 20.32 1
15273	ATOM 15148 O O . ASN B 1 310 138.899 142.500 149.476 B 375 ? 1.00 23.30 1
15274	ATOM 15149 C CB . ASN B 1 310 140.986 144.480 150.454 B 375 ? 1.00 22.15 1
15275	ATOM 15150 C CG . ASN B 1 310 141.543 143.663 151.617 B 375 ? 1.00 27.36 1
15276	ATOM 15151 O OD1 . ASN B 1 310 140.938 143.499 152.663 B 375 ? 1.00 25.88 1
15277	ATOM 15152 N ND2 . ASN B 1 310 142.700 143.068 151.440 B 375 ? 1.00 31.72 1
15278	ATOM 15153 H H . ASN B 1 310 139.752 145.834 152.148 B 375 ? 1.00 22.78 1
15279	ATOM 15154 H HA . ASN B 1 310 139.170 145.087 149.501 B 375 ? 1.00 23.66 1
15280	ATOM 15155 H HB1 . ASN B 1 310 141.283 143.989 149.527 B 375 ? 1.00 26.58 1
15281	ATOM 15156 H HB2 . ASN B 1 310 141.450 145.466 150.453 B 375 ? 1.00 26.58 1
15282	ATOM 15157 H HD21 . ASN B 1 310 143.039 142.451 152.164 B 375 ? 1.00 38.06 1
15283	ATOM 15158 H HD22 . ASN B 1 310 143.211 143.183 150.577 B 375 ? 1.00 38.06 1
15284	ATOM 15159 N N . PHE B 1 311 138.073 142.849 151.513 B 376 ? 1.00 19.88 1
15285	ATOM 15160 C CA . PHE B 1 311 137.267 141.629 151.523 B 376 ? 1.00 18.35 1
15286	ATOM 15161 C C . PHE B 1 311 136.011 141.726 150.648 B 376 ? 1.00 17.39 1
15287	ATOM 15162 O O . PHE B 1 311 135.469 140.697 150.258 B 376 ? 1.00 20.11 1
15288	ATOM 15163 C CB . PHE B 1 311 136.879 141.274 152.959 B 376 ? 1.00 18.13 1
15289	ATOM 15164 C CG . PHE B 1 311 136.000 142.275 153.670 B 376 ? 1.00 16.49 1
15290	ATOM 15165 C CD1 . PHE B 1 311 134.606 142.116 153.664 B 376 ? 1.00 16.32 1
15291	ATOM 15166 C CD2 . PHE B 1 311 136.578 143.342 154.372 B 376 ? 1.00 16.33 1
15292	ATOM 15167 C CE1 . PHE B 1 311 133.796 143.008 154.375 B 376 ? 1.00 15.77 1
15293	ATOM 15168 C CE2 . PHE B 1 311 135.769 144.230 155.091 B 376 ? 1.00 16.03 1
15294	ATOM 15169 C CZ . PHE B 1 311 134.380 144.050 155.108 B 376 ? 1.00 16.54 1
15295	ATOM 15170 H H . PHE B 1 311 138.037 143.465 152.312 B 376 ? 1.00 23.86 1
15296	ATOM 15171 H HA . PHE B 1 311 137.870 140.810 151.132 B 376 ? 1.00 22.02 1
15297	ATOM 15172 H HB1 . PHE B 1 311 136.362 140.314 152.934 B 376 ? 1.00 21.76 1
15298	ATOM 15173 H HB2 . PHE B 1 311 137.781 141.129 153.554 B 376 ? 1.00 21.76 1
15299	ATOM 15174 H HD1 . PHE B 1 311 134.155 141.295 153.126 B 376 ? 1.00 19.59 1
15300	ATOM 15175 H HD2 . PHE B 1 311 137.650 143.469 154.381 B 376 ? 1.00 19.60 1
15301	ATOM 15176 H HE1 . PHE B 1 311 132.723 142.885 154.369 B 376 ? 1.00 18.93 1
15302	ATOM 15177 H HE2 . PHE B 1 311 136.214 145.042 155.647 B 376 ? 1.00 19.23 1
15303	ATOM 15178 H HZ . PHE B 1 311 133.761 144.710 155.698 B 376 ? 1.00 19.85 1
15304	ATOM 15179 N N . ILE B 1 312 135.527 142.929 150.336 B 377 ? 1.00 17.07 1
15305	ATOM 15180 C CA . ILE B 1 312 134.326 143.119 149.525 B 377 ? 1.00 16.87 1
15306	ATOM 15181 C C . ILE B 1 312 134.605 142.755 148.069 B 377 ? 1.00 17.44 1
15307	ATOM 15182 O O . ILE B 1 312 135.556 143.238 147.463 B 377 ? 1.00 20.43 1
15308	ATOM 15183 C CB . ILE B 1 312 133.773 144.543 149.714 B 377 ? 1.00 16.97 1
15309	ATOM 15184 C CG1 . ILE B 1 312 133.241 144.619 151.160 B 377 ? 1.00 16.97 1
15310	ATOM 15185 C CG2 . ILE B 1 312 132.677 144.884 148.692 B 377 ? 1.00 15.43 1
15311	ATOM 15186 C CD1 . ILE B 1 312 132.617 145.947 151.558 B 377 ? 1.00 18.75 1
15312	ATOM 15187 H H . ILE B 1 312 136.011 143.752 150.664 B 377 ? 1.00 20.48 1
15313	ATOM 15188 H HA . ILE B 1 312 133.566 142.425 149.884 B 377 ? 1.00 20.24 1
15314	ATOM 15189 H HB . ILE B 1 312 134.582 145.263 149.587 B 377 ? 1.00 20.37 1
15315	ATOM 15190 H HG11 . ILE B 1 312 132.496 143.838 151.313 B 377 ? 1.00 20.37 1
15316	ATOM 15191 H HG12 . ILE B 1 312 134.066 144.442 151.850 B 377 ? 1.00 20.37 1
15317	ATOM 15192 H HG21 . ILE B 1 312 132.344 145.912 148.832 B 377 ? 1.00 18.52 1
15318	ATOM 15193 H HG22 . ILE B 1 312 133.060 144.810 147.674 B 377 ? 1.00 18.52 1
15319	ATOM 15194 H HG23 . ILE B 1 312 131.830 144.208 148.811 B 377 ? 1.00 18.52 1
15320	ATOM 15195 H HD11 . ILE B 1 312 132.355 145.913 152.615 B 377 ? 1.00 22.51 1
15321	ATOM 15196 H HD12 . ILE B 1 312 133.335 146.751 151.392 B 377 ? 1.00 22.51 1
15322	ATOM 15197 H HD13 . ILE B 1 312 131.704 146.124 150.990 B 377 ? 1.00 22.51 1
15323	ATOM 15198 N N . ARG B 1 313 133.755 141.900 147.505 B 378 ? 1.00 17.32 1
15324	ATOM 15199 C CA . ARG B 1 313 133.848 141.397 146.131 B 378 ? 1.00 17.78 1
15325	ATOM 15200 C C . ARG B 1 313 132.784 142.067 145.291 B 378 ? 1.00 15.90 1
15326	ATOM 15201 O O . ARG B 1 313 131.663 142.215 145.756 B 378 ? 1.00 16.06 1
15327	ATOM 15202 C CB . ARG B 1 313 133.679 139.871 146.106 B 378 ? 1.00 19.74 1
15328	ATOM 15203 C CG . ARG B 1 313 134.709 139.101 146.946 B 378 ? 1.00 20.60 1
15329	ATOM 15204 C CD . ARG B 1 313 136.161 139.370 146.550 B 378 ? 1.00 25.68 1
15330	ATOM 15205 N NE . ARG B 1 313 136.453 138.920 145.174 B 378 ? 1.00 29.75 1
15331	ATOM 15206 C CZ . ARG B 1 313 137.035 137.791 144.817 B 378 ? 1.00 34.74 1
15332	ATOM 15207 N NH1 . ARG B 1 313 137.357 136.868 145.672 B 378 ? 1.00 35.70 1
15333	ATOM 15208 N NH2 . ARG B 1 313 137.297 137.558 143.569 B 378 ? 1.00 35.15 1
15334	ATOM 15209 H H . ARG B 1 313 132.955 141.621 148.054 B 378 ? 1.00 20.79 1
15335	ATOM 15210 H HA . ARG B 1 313 134.816 141.663 145.707 B 378 ? 1.00 21.34 1
15336	ATOM 15211 H HB1 . ARG B 1 313 132.685 139.625 146.478 B 378 ? 1.00 23.69 1
15337	ATOM 15212 H HB2 . ARG B 1 313 133.737 139.527 145.073 B 378 ? 1.00 23.69 1
15338	ATOM 15213 H HG1 . ARG B 1 313 134.580 139.366 147.996 B 378 ? 1.00 24.72 1
15339	ATOM 15214 H HG2 . ARG B 1 313 134.514 138.032 146.855 B 378 ? 1.00 24.72 1
15340	ATOM 15215 H HD1 . ARG B 1 313 136.371 140.436 146.639 B 378 ? 1.00 30.82 1
15341	ATOM 15216 H HD2 . ARG B 1 313 136.815 138.865 147.261 B 378 ? 1.00 30.82 1
15342	ATOM 15217 H HE . ARG B 1 313 136.232 139.559 144.423 B 378 ? 1.00 35.70 1
15343	ATOM 15218 H HH11 . ARG B 1 313 137.199 137.034 146.656 B 378 ? 1.00 42.85 1
15344	ATOM 15219 H HH12 . ARG B 1 313 137.852 136.041 145.371 B 378 ? 1.00 42.85 1
15345	ATOM 15220 H HH21 . ARG B 1 313 137.122 138.264 142.869 B 378 ? 1.00 42.17 1
15346	ATOM 15221 H HH22 . ARG B 1 313 137.822 136.733 143.315 B 378 ? 1.00 42.17 1
15347	ATOM 15222 N N . GLY B 1 314 133.085 142.499 144.077 B 379 ? 1.00 18.13 1
15348	ATOM 15223 C CA . GLY B 1 314 132.070 143.233 143.334 B 379 ? 1.00 16.32 1
15349	ATOM 15224 C C . GLY B 1 314 132.433 143.710 141.946 B 379 ? 1.00 15.72 1
15350	ATOM 15225 O O . GLY B 1 314 133.499 143.431 141.405 B 379 ? 1.00 17.59 1
15351	ATOM 15226 H H . GLY B 1 314 134.018 142.394 143.705 B 379 ? 1.00 21.76 1
15352	ATOM 15227 H HA1 . GLY B 1 314 131.177 142.615 143.244 B 379 ? 1.00 19.59 1
15353	ATOM 15228 H HA2 . GLY B 1 314 131.805 144.114 143.919 B 379 ? 1.00 19.59 1
15354	ATOM 15229 N N . VAL B 1 315 131.496 144.454 141.382 B 380 ? 1.00 14.23 1
15355	ATOM 15230 C CA . VAL B 1 315 131.518 144.987 140.024 B 380 ? 1.00 1.78 1
15356	ATOM 15231 C C . VAL B 1 315 131.081 146.438 140.054 B 380 ? 1.00 0.05 1
15357	ATOM 15232 O O . VAL B 1 315 130.102 146.760 140.713 B 380 ? 1.00 22.34 1
15358	ATOM 15233 C CB . VAL B 1 315 130.589 144.159 139.118 B 380 ? 1.00 14.06 1
15359	ATOM 15234 C CG1 . VAL B 1 315 130.363 144.827 137.766 B 380 ? 1.00 13.66 1
15360	ATOM 15235 C CG2 . VAL B 1 315 131.172 142.767 138.871 B 380 ? 1.00 15.56 1
15361	ATOM 15236 H H . VAL B 1 315 130.685 144.671 141.944 B 380 ? 1.00 17.08 1
15362	ATOM 15237 H HA . VAL B 1 315 132.530 144.942 139.621 B 380 ? 1.00 2.13 1
15363	ATOM 15238 H HB . VAL B 1 315 129.618 144.047 139.600 B 380 ? 1.00 16.87 1
15364	ATOM 15239 H HG11 . VAL B 1 315 129.838 144.147 137.095 B 380 ? 1.00 16.39 1
15365	ATOM 15240 H HG12 . VAL B 1 315 129.749 145.721 137.876 B 380 ? 1.00 16.39 1
15366	ATOM 15241 H HG13 . VAL B 1 315 131.322 145.091 137.321 B 380 ? 1.00 16.39 1
15367	ATOM 15242 H HG21 . VAL B 1 315 130.538 142.215 138.176 B 380 ? 1.00 18.68 1
15368	ATOM 15243 H HG22 . VAL B 1 315 132.176 142.846 138.455 B 380 ? 1.00 18.68 1
15369	ATOM 15244 H HG23 . VAL B 1 315 131.218 142.208 139.806 B 380 ? 1.00 18.68 1
15370	ATOM 15245 N N . VAL B 1 316 131.753 147.294 139.297 B 381 ? 1.00 10.07 1
15371	ATOM 15246 C CA . VAL B 1 316 131.303 148.644 138.949 B 381 ? 1.00 1.76 1
15372	ATOM 15247 C C . VAL B 1 316 131.242 148.741 137.435 B 381 ? 1.00 12.92 1
15373	ATOM 15248 O O . VAL B 1 316 132.223 148.431 136.776 B 381 ? 1.00 14.93 1
15374	ATOM 15249 C CB . VAL B 1 316 132.261 149.707 139.503 B 381 ? 1.00 6.81 1
15375	ATOM 15250 C CG1 . VAL B 1 316 131.810 151.128 139.159 B 381 ? 1.00 15.97 1
15376	ATOM 15251 C CG2 . VAL B 1 316 132.389 149.625 141.019 B 381 ? 1.00 12.50 1
15377	ATOM 15252 H H . VAL B 1 316 132.577 146.954 138.822 B 381 ? 1.00 12.09 1
15378	ATOM 15253 H HA . VAL B 1 316 130.308 148.829 139.354 B 381 ? 1.00 2.12 1
15379	ATOM 15254 H HB . VAL B 1 316 133.251 149.547 139.077 B 381 ? 1.00 8.17 1
15380	ATOM 15255 H HG11 . VAL B 1 316 132.488 151.853 139.609 B 381 ? 1.00 19.17 1
15381	ATOM 15256 H HG12 . VAL B 1 316 131.820 151.280 138.079 B 381 ? 1.00 19.17 1
15382	ATOM 15257 H HG13 . VAL B 1 316 130.802 151.298 139.537 B 381 ? 1.00 19.17 1
15383	ATOM 15258 H HG21 . VAL B 1 316 133.176 150.314 141.327 B 381 ? 1.00 15.00 1
15384	ATOM 15259 H HG22 . VAL B 1 316 131.447 149.891 141.499 B 381 ? 1.00 15.00 1
15385	ATOM 15260 H HG23 . VAL B 1 316 132.681 148.623 141.330 B 381 ? 1.00 15.00 1
15386	ATOM 15261 N N . ASP B 1 317 130.131 149.177 136.862 B 382 ? 1.00 14.57 1
15387	ATOM 15262 C CA . ASP B 1 317 129.977 149.308 135.414 B 382 ? 1.00 15.53 1
15388	ATOM 15263 C C . ASP B 1 317 129.352 150.649 135.055 B 382 ? 1.00 15.95 1
15389	ATOM 15264 O O . ASP B 1 317 128.344 151.043 135.634 B 382 ? 1.00 18.34 1
15390	ATOM 15265 C CB . ASP B 1 317 129.139 148.146 134.899 B 382 ? 1.00 15.33 1
15391	ATOM 15266 C CG . ASP B 1 317 128.848 148.178 133.392 B 382 ? 1.00 19.52 1
15392	ATOM 15267 O OD1 . ASP B 1 317 129.768 148.296 132.555 B 382 ? 1.00 18.82 1
15393	ATOM 15268 O OD2 . ASP B 1 317 127.656 148.009 133.053 B 382 ? 1.00 22.05 1
15394	ATOM 15269 H H . ASP B 1 317 129.342 149.417 137.444 B 382 ? 1.00 17.48 1
15395	ATOM 15270 H HA . ASP B 1 317 130.950 149.250 134.925 B 382 ? 1.00 18.64 1
15396	ATOM 15271 H HB1 . ASP B 1 317 129.646 147.211 135.139 B 382 ? 1.00 18.40 1
15397	ATOM 15272 H HB2 . ASP B 1 317 128.196 148.159 135.445 B 382 ? 1.00 18.40 1
15398	ATOM 15273 N N . SER B 1 318 129.912 151.340 134.072 B 383 ? 1.00 18.07 1
15399	ATOM 15274 C CA . SER B 1 318 129.425 152.638 133.606 B 383 ? 1.00 19.39 1
15400	ATOM 15275 C C . SER B 1 318 129.226 152.666 132.096 B 383 ? 1.00 22.06 1
15401	ATOM 15276 O O . SER B 1 318 129.830 151.910 131.341 B 383 ? 1.00 22.35 1
15402	ATOM 15277 C CB . SER B 1 318 130.369 153.749 134.052 B 383 ? 1.00 19.91 1
15403	ATOM 15278 O OG . SER B 1 318 131.635 153.544 133.492 B 383 ? 1.00 24.03 1
15404	ATOM 15279 H H . SER B 1 318 130.740 150.969 133.628 B 383 ? 1.00 21.68 1
15405	ATOM 15280 H HA . SER B 1 318 128.454 152.843 134.056 B 383 ? 1.00 23.26 1
15406	ATOM 15281 H HB1 . SER B 1 318 129.987 154.718 133.729 B 383 ? 1.00 23.89 1
15407	ATOM 15282 H HB2 . SER B 1 318 130.455 153.738 135.139 B 383 ? 1.00 23.89 1
15408	ATOM 15283 H HG . SER B 1 318 132.264 154.116 133.937 B 383 ? 1.00 28.84 1
15409	ATOM 15284 N N . GLU B 1 319 128.344 153.546 131.634 B 384 ? 1.00 26.96 1
15410	ATOM 15285 C CA . GLU B 1 319 128.119 153.759 130.203 B 384 ? 1.00 26.10 1
15411	ATOM 15286 C C . GLU B 1 319 129.113 154.748 129.585 B 384 ? 1.00 26.69 1
15412	ATOM 15287 O O . GLU B 1 319 129.238 154.783 128.367 B 384 ? 1.00 30.56 1
15413	ATOM 15288 C CB . GLU B 1 319 126.684 154.248 129.975 B 384 ? 1.00 28.74 1
15414	ATOM 15289 C CG . GLU B 1 319 125.631 153.177 130.288 B 384 ? 1.00 34.34 1
15415	ATOM 15290 C CD . GLU B 1 319 125.607 152.069 129.229 B 384 ? 1.00 35.81 1
15416	ATOM 15291 O OE1 . GLU B 1 319 125.229 152.349 128.071 B 384 ? 1.00 37.08 1
15417	ATOM 15292 O OE2 . GLU B 1 319 125.949 150.912 129.550 B 384 ? 1.00 32.57 1
15418	ATOM 15293 H H . GLU B 1 319 127.825 154.113 132.289 B 384 ? 1.00 32.36 1
15419	ATOM 15294 H HA . GLU B 1 319 128.244 152.817 129.669 B 384 ? 1.00 31.32 1
15420	ATOM 15295 H HB1 . GLU B 1 319 126.504 155.116 130.609 B 384 ? 1.00 34.48 1
15421	ATOM 15296 H HB2 . GLU B 1 319 126.567 154.565 128.939 B 384 ? 1.00 34.48 1
15422	ATOM 15297 H HG1 . GLU B 1 319 125.809 152.758 131.278 B 384 ? 1.00 41.20 1
15423	ATOM 15298 H HG2 . GLU B 1 319 124.654 153.659 130.315 B 384 ? 1.00 41.20 1
15424	ATOM 15299 N N . ASP B 1 320 129.808 155.571 130.369 B 385 ? 1.00 26.40 1
15425	ATOM 15300 C CA . ASP B 1 320 130.656 156.643 129.840 B 385 ? 1.00 27.72 1
15426	ATOM 15301 C C . ASP B 1 320 131.741 157.072 130.835 B 385 ? 1.00 26.08 1
15427	ATOM 15302 O O . ASP B 1 320 131.441 157.653 131.875 B 385 ? 1.00 28.26 1
15428	ATOM 15303 C CB . ASP B 1 320 129.760 157.837 129.467 B 385 ? 1.00 34.05 1
15429	ATOM 15304 C CG . ASP B 1 320 130.523 158.999 128.818 B 385 ? 1.00 42.16 1
15430	ATOM 15305 O OD1 . ASP B 1 320 131.688 158.819 128.403 B 385 ? 1.00 36.41 1
15431	ATOM 15306 O OD2 . ASP B 1 320 129.933 160.095 128.685 B 385 ? 1.00 44.26 1
15432	ATOM 15307 H H . ASP B 1 320 129.686 155.512 131.370 B 385 ? 1.00 31.69 1
15433	ATOM 15308 H HA . ASP B 1 320 131.147 156.290 128.934 B 385 ? 1.00 33.26 1
15434	ATOM 15309 H HB1 . ASP B 1 320 128.997 157.501 128.765 B 385 ? 1.00 40.86 1
15435	ATOM 15310 H HB2 . ASP B 1 320 129.249 158.195 130.360 B 385 ? 1.00 40.86 1
15436	ATOM 15311 N N . LEU B 1 321 133.005 156.822 130.498 B 386 ? 1.00 24.17 1
15437	ATOM 15312 C CA . LEU B 1 321 134.183 157.310 131.210 B 386 ? 1.00 22.06 1
15438	ATOM 15313 C C . LEU B 1 321 135.268 157.722 130.204 B 386 ? 1.00 22.36 1
15439	ATOM 15314 O O . LEU B 1 321 135.350 157.135 129.125 B 386 ? 1.00 25.51 1
15440	ATOM 15315 C CB . LEU B 1 321 134.715 156.225 132.163 B 386 ? 1.00 22.13 1
15441	ATOM 15316 C CG . LEU B 1 321 133.880 156.012 133.434 B 386 ? 1.00 22.51 1
15442	ATOM 15317 C CD1 . LEU B 1 321 134.473 154.876 134.266 B 386 ? 1.00 20.09 1
15443	ATOM 15318 C CD2 . LEU B 1 321 133.880 157.251 134.316 B 386 ? 1.00 20.89 1
15444	ATOM 15319 H H . LEU B 1 321 133.174 156.376 129.607 B 386 ? 1.00 29.01 1
15445	ATOM 15320 H HA . LEU B 1 321 133.904 158.198 131.778 B 386 ? 1.00 26.48 1
15446	ATOM 15321 H HB1 . LEU B 1 321 134.782 155.284 131.618 B 386 ? 1.00 26.56 1
15447	ATOM 15322 H HB2 . LEU B 1 321 135.726 156.494 132.469 B 386 ? 1.00 26.56 1
15448	ATOM 15323 H HG . LEU B 1 321 132.854 155.758 133.170 B 386 ? 1.00 27.01 1
15449	ATOM 15324 H HD11 . LEU B 1 321 133.866 154.702 135.155 B 386 ? 1.00 24.11 1
15450	ATOM 15325 H HD12 . LEU B 1 321 134.517 153.960 133.678 B 386 ? 1.00 24.11 1
15451	ATOM 15326 H HD13 . LEU B 1 321 135.482 155.138 134.585 B 386 ? 1.00 24.11 1
15452	ATOM 15327 H HD21 . LEU B 1 321 133.439 157.022 135.286 B 386 ? 1.00 25.06 1
15453	ATOM 15328 H HD22 . LEU B 1 321 134.908 157.589 134.446 B 386 ? 1.00 25.06 1
15454	ATOM 15329 H HD23 . LEU B 1 321 133.292 158.045 133.857 B 386 ? 1.00 25.06 1
15455	ATOM 15330 N N . PRO B 1 322 136.134 158.693 130.533 B 387 ? 1.00 20.59 1
15456	ATOM 15331 C CA . PRO B 1 322 137.190 159.154 129.645 B 387 ? 1.00 20.09 1
15457	ATOM 15332 C C . PRO B 1 322 138.347 158.153 129.590 B 387 ? 1.00 19.60 1
15458	ATOM 15333 O O . PRO B 1 322 139.327 158.261 130.323 B 387 ? 1.00 21.95 1
15459	ATOM 15334 C CB . PRO B 1 322 137.591 160.519 130.201 B 387 ? 1.00 20.72 1
15460	ATOM 15335 C CG . PRO B 1 322 137.366 160.359 131.697 B 387 ? 1.00 20.77 1
15461	ATOM 15336 C CD . PRO B 1 322 136.135 159.462 131.763 B 387 ? 1.00 20.46 1
15462	ATOM 15337 H HA . PRO B 1 322 136.797 159.289 128.637 B 387 ? 1.00 24.10 1
15463	ATOM 15338 H HB1 . PRO B 1 322 138.622 160.782 129.966 B 387 ? 1.00 24.86 1
15464	ATOM 15339 H HB2 . PRO B 1 322 136.912 161.278 129.812 B 387 ? 1.00 24.86 1
15465	ATOM 15340 H HG1 . PRO B 1 322 138.217 159.848 132.147 B 387 ? 1.00 24.92 1
15466	ATOM 15341 H HG2 . PRO B 1 322 137.196 161.321 132.179 B 387 ? 1.00 24.92 1
15467	ATOM 15342 H HD1 . PRO B 1 322 136.193 158.812 132.636 B 387 ? 1.00 24.55 1
15468	ATOM 15343 H HD2 . PRO B 1 322 135.235 160.075 131.808 B 387 ? 1.00 24.55 1
15469	ATOM 15344 N N . LEU B 1 323 138.253 157.149 128.726 B 388 ? 1.00 19.91 1
15470	ATOM 15345 C CA . LEU B 1 323 139.281 156.124 128.559 B 388 ? 1.00 18.67 1
15471	ATOM 15346 C C . LEU B 1 323 140.508 156.617 127.790 B 388 ? 1.00 19.82 1
15472	ATOM 15347 O O . LEU B 1 323 140.408 157.366 126.821 B 388 ? 1.00 21.46 1
15473	ATOM 15348 C CB . LEU B 1 323 138.678 154.892 127.873 B 388 ? 1.00 19.68 1
15474	ATOM 15349 C CG . LEU B 1 323 137.727 154.101 128.781 B 388 ? 1.00 20.47 1
15475	ATOM 15350 C CD1 . LEU B 1 323 136.939 153.098 127.955 B 388 ? 1.00 21.74 1
15476	ATOM 15351 C CD2 . LEU B 1 323 138.492 153.313 129.836 B 388 ? 1.00 20.48 1
15477	ATOM 15352 H H . LEU B 1 323 137.398 157.071 128.195 B 388 ? 1.00 23.89 1
15478	ATOM 15353 H HA . LEU B 1 323 139.631 155.836 129.550 B 388 ? 1.00 22.41 1
15479	ATOM 15354 H HB1 . LEU B 1 323 138.141 155.221 126.983 B 388 ? 1.00 23.62 1
15480	ATOM 15355 H HB2 . LEU B 1 323 139.479 154.229 127.547 B 388 ? 1.00 23.62 1
15481	ATOM 15356 H HG . LEU B 1 323 137.027 154.777 129.272 B 388 ? 1.00 24.57 1
15482	ATOM 15357 H HD11 . LEU B 1 323 136.274 152.528 128.603 B 388 ? 1.00 26.09 1
15483	ATOM 15358 H HD12 . LEU B 1 323 136.333 153.633 127.224 B 388 ? 1.00 26.09 1
15484	ATOM 15359 H HD13 . LEU B 1 323 137.616 152.415 127.441 B 388 ? 1.00 26.09 1
15485	ATOM 15360 H HD21 . LEU B 1 323 137.782 152.819 130.499 B 388 ? 1.00 24.57 1
15486	ATOM 15361 H HD22 . LEU B 1 323 139.130 152.565 129.364 B 388 ? 1.00 24.57 1
15487	ATOM 15362 H HD23 . LEU B 1 323 139.115 153.980 130.432 B 388 ? 1.00 24.57 1
15488	ATOM 15363 N N . ASN B 1 324 141.672 156.137 128.208 B 389 ? 1.00 19.62 1
15489	ATOM 15364 C CA . ASN B 1 324 142.926 156.240 127.480 B 389 ? 1.00 18.58 1
15490	ATOM 15365 C C . ASN B 1 324 142.866 155.447 126.165 B 389 ? 1.00 19.97 1
15491	ATOM 15366 O O . ASN B 1 324 142.085 154.510 126.048 B 389 ? 1.00 22.61 1
15492	ATOM 15367 C CB . ASN B 1 324 144.001 155.710 128.429 B 389 ? 1.00 20.13 1
15493	ATOM 15368 C CG . ASN B 1 324 145.365 155.658 127.801 B 389 ? 1.00 22.15 1
15494	ATOM 15369 O OD1 . ASN B 1 324 145.761 154.629 127.278 B 389 ? 1.00 23.60 1
15495	ATOM 15370 N ND2 . ASN B 1 324 146.080 156.750 127.788 B 389 ? 1.00 24.17 1
15496	ATOM 15371 H H . ASN B 1 324 141.661 155.528 129.014 B 389 ? 1.00 23.54 1
15497	ATOM 15372 H HA . ASN B 1 324 143.135 157.283 127.240 B 389 ? 1.00 22.29 1
15498	ATOM 15373 H HB1 . ASN B 1 324 144.046 156.336 129.321 B 389 ? 1.00 24.16 1
15499	ATOM 15374 H HB2 . ASN B 1 324 143.738 154.694 128.727 B 389 ? 1.00 24.16 1
15500	ATOM 15375 H HD21 . ASN B 1 324 146.998 156.740 127.367 B 389 ? 1.00 29.01 1
15501	ATOM 15376 H HD22 . ASN B 1 324 145.715 157.601 128.192 B 389 ? 1.00 29.01 1
15502	ATOM 15377 N N . ILE B 1 325 143.717 155.761 125.190 B 390 ? 1.00 20.28 1
15503	ATOM 15378 C CA . ILE B 1 325 143.752 155.108 123.874 B 390 ? 1.00 19.04 1
15504	ATOM 15379 C C . ILE B 1 325 143.905 153.582 123.940 B 390 ? 1.00 19.05 1
15505	ATOM 15380 O O . ILE B 1 325 143.316 152.867 123.139 B 390 ? 1.00 21.07 1
15506	ATOM 15381 C CB . ILE B 1 325 144.854 155.761 123.012 B 390 ? 1.00 19.65 1
15507	ATOM 15382 C CG1 . ILE B 1 325 144.810 155.318 121.542 B 390 ? 1.00 18.46 1
15508	ATOM 15383 C CG2 . ILE B 1 325 146.274 155.515 123.548 B 390 ? 1.00 19.87 1
15509	ATOM 15384 C CD1 . ILE B 1 325 143.527 155.725 120.820 B 390 ? 1.00 18.33 1
15510	ATOM 15385 H H . ILE B 1 325 144.326 156.554 125.331 B 390 ? 1.00 24.34 1
15511	ATOM 15386 H HA . ILE B 1 325 142.790 155.308 123.402 B 390 ? 1.00 22.85 1
15512	ATOM 15387 H HB . ILE B 1 325 144.696 156.839 123.032 B 390 ? 1.00 23.58 1
15513	ATOM 15388 H HG11 . ILE B 1 325 145.643 155.785 121.016 B 390 ? 1.00 22.16 1
15514	ATOM 15389 H HG12 . ILE B 1 325 144.936 154.238 121.468 B 390 ? 1.00 22.16 1
15515	ATOM 15390 H HG21 . ILE B 1 325 146.988 156.097 122.965 B 390 ? 1.00 23.85 1
15516	ATOM 15391 H HG22 . ILE B 1 325 146.352 155.831 124.589 B 390 ? 1.00 23.85 1
15517	ATOM 15392 H HG23 . ILE B 1 325 146.543 154.462 123.466 B 390 ? 1.00 23.85 1
15518	ATOM 15393 H HD11 . ILE B 1 325 143.643 155.537 119.753 B 390 ? 1.00 21.99 1
15519	ATOM 15394 H HD12 . ILE B 1 325 142.679 155.150 121.193 B 390 ? 1.00 21.99 1
15520	ATOM 15395 H HD13 . ILE B 1 325 143.344 156.791 120.958 B 390 ? 1.00 21.99 1
15521	ATOM 15396 N N . SER B 1 326 144.620 153.064 124.936 B 391 ? 1.00 20.10 1
15522	ATOM 15397 C CA . SER B 1 326 144.753 151.626 125.200 B 391 ? 1.00 20.07 1
15523	ATOM 15398 C C . SER B 1 326 143.452 150.947 125.639 B 391 ? 1.00 22.03 1
15524	ATOM 15399 O O . SER B 1 326 143.323 149.729 125.541 B 391 ? 1.00 23.60 1
15525	ATOM 15400 C CB . SER B 1 326 145.767 151.438 126.327 B 391 ? 1.00 21.60 1
15526	ATOM 15401 O OG . SER B 1 326 145.284 152.030 127.517 B 391 ? 1.00 24.54 1
15527	ATOM 15402 H H . SER B 1 326 145.067 153.703 125.576 B 391 ? 1.00 24.12 1
15528	ATOM 15403 H HA . SER B 1 326 145.121 151.123 124.306 B 391 ? 1.00 24.09 1
15529	ATOM 15404 H HB1 . SER B 1 326 145.939 150.374 126.486 B 391 ? 1.00 25.92 1
15530	ATOM 15405 H HB2 . SER B 1 326 146.709 151.918 126.063 B 391 ? 1.00 25.92 1
15531	ATOM 15406 H HG . SER B 1 326 145.549 152.953 127.498 B 391 ? 1.00 29.45 1
15532	ATOM 15407 N N . ARG B 1 327 142.504 151.722 126.177 B 392 ? 1.00 22.90 1
15533	ATOM 15408 C CA . ARG B 1 327 141.313 151.300 126.934 B 392 ? 1.00 20.64 1
15534	ATOM 15409 C C . ARG B 1 327 141.631 150.447 128.167 B 392 ? 1.00 21.55 1
15535	ATOM 15410 O O . ARG B 1 327 140.770 149.760 128.691 B 392 ? 1.00 23.68 1
15536	ATOM 15411 C CB . ARG B 1 327 140.244 150.710 125.998 B 392 ? 1.00 20.79 1
15537	ATOM 15412 C CG . ARG B 1 327 139.902 151.678 124.856 B 392 ? 1.00 23.47 1
15538	ATOM 15413 C CD . ARG B 1 327 138.816 151.138 123.926 B 392 ? 1.00 26.09 1
15539	ATOM 15414 N NE . ARG B 1 327 137.491 151.119 124.570 B 392 ? 1.00 30.98 1
15540	ATOM 15415 C CZ . ARG B 1 327 136.605 152.093 124.607 B 392 ? 1.00 30.55 1
15541	ATOM 15416 N NH1 . ARG B 1 327 136.834 153.273 124.111 B 392 ? 1.00 26.73 1
15542	ATOM 15417 N NH2 . ARG B 1 327 135.456 151.897 125.173 B 392 ? 1.00 32.21 1
15543	ATOM 15418 H H . ARG B 1 327 142.657 152.718 126.104 B 392 ? 1.00 27.48 1
15544	ATOM 15419 H HA . ARG B 1 327 140.878 152.206 127.354 B 392 ? 1.00 24.77 1
15545	ATOM 15420 H HB1 . ARG B 1 327 140.603 149.771 125.578 B 392 ? 1.00 24.95 1
15546	ATOM 15421 H HB2 . ARG B 1 327 139.340 150.506 126.572 B 392 ? 1.00 24.95 1
15547	ATOM 15422 H HG1 . ARG B 1 327 139.580 152.633 125.273 B 392 ? 1.00 28.16 1
15548	ATOM 15423 H HG2 . ARG B 1 327 140.791 151.847 124.249 B 392 ? 1.00 28.16 1
15549	ATOM 15424 H HD1 . ARG B 1 327 138.780 151.753 123.026 B 392 ? 1.00 31.30 1
15550	ATOM 15425 H HD2 . ARG B 1 327 139.086 150.129 123.617 B 392 ? 1.00 31.30 1
15551	ATOM 15426 H HE . ARG B 1 327 137.203 150.245 124.985 B 392 ? 1.00 37.18 1
15552	ATOM 15427 H HH11 . ARG B 1 327 137.704 153.458 123.632 B 392 ? 1.00 32.08 1
15553	ATOM 15428 H HH12 . ARG B 1 327 136.114 153.980 124.151 B 392 ? 1.00 32.08 1
15554	ATOM 15429 H HH21 . ARG B 1 327 135.234 150.999 125.578 B 392 ? 1.00 38.66 1
15555	ATOM 15430 H HH22 . ARG B 1 327 134.761 152.629 125.162 B 392 ? 1.00 38.66 1
15556	ATOM 15431 N N . GLU B 1 328 142.864 150.511 128.660 B 393 ? 1.00 23.06 1
15557	ATOM 15432 C CA . GLU B 1 328 143.317 149.820 129.873 B 393 ? 1.00 22.70 1
15558	ATOM 15433 C C . GLU B 1 328 143.199 150.679 131.149 B 393 ? 1.00 24.22 1
15559	ATOM 15434 O O . GLU B 1 328 143.431 150.174 132.242 B 393 ? 1.00 27.11 1
15560	ATOM 15435 C CB . GLU B 1 328 144.775 149.364 129.687 B 393 ? 1.00 24.76 1
15561	ATOM 15436 C CG . GLU B 1 328 145.007 148.403 128.507 B 393 ? 1.00 26.67 1
15562	ATOM 15437 C CD . GLU B 1 328 146.503 148.129 128.265 B 393 ? 1.00 35.03 1
15563	ATOM 15438 O OE1 . GLU B 1 328 147.287 148.126 129.238 B 393 ? 1.00 38.98 1
15564	ATOM 15439 O OE2 . GLU B 1 328 146.915 147.876 127.112 B 393 ? 1.00 30.34 1
15565	ATOM 15440 H H . GLU B 1 328 143.551 151.044 128.146 B 393 ? 1.00 27.68 1
15566	ATOM 15441 H HA . GLU B 1 328 142.709 148.930 130.034 B 393 ? 1.00 27.23 1
15567	ATOM 15442 H HB1 . GLU B 1 328 145.397 150.248 129.548 B 393 ? 1.00 29.71 1
15568	ATOM 15443 H HB2 . GLU B 1 328 145.099 148.863 130.599 B 393 ? 1.00 29.71 1
15569	ATOM 15444 H HG1 . GLU B 1 328 144.493 147.464 128.714 B 393 ? 1.00 32.00 1
15570	ATOM 15445 H HG2 . GLU B 1 328 144.573 148.828 127.602 B 393 ? 1.00 32.00 1
15571	ATOM 15446 N N . MET B 1 329 142.890 151.976 131.034 B 394 ? 1.00 23.77 1
15572	ATOM 15447 C CA . MET B 1 329 142.840 152.926 132.152 B 394 ? 1.00 21.94 1
15573	ATOM 15448 C C . MET B 1 329 142.047 154.187 131.798 B 394 ? 1.00 21.97 1
15574	ATOM 15449 O O . MET B 1 329 141.803 154.470 130.625 B 394 ? 1.00 23.15 1
15575	ATOM 15450 C CB . MET B 1 329 144.269 153.305 132.574 B 394 ? 1.00 24.27 1
15576	ATOM 15451 C CG . MET B 1 329 144.983 154.162 131.526 B 394 ? 1.00 27.43 1
15577	ATOM 15452 S SD . MET B 1 329 146.781 154.137 131.629 B 394 ? 1.00 39.81 1
15578	ATOM 15453 C CE . MET B 1 329 147.080 152.507 130.891 B 394 ? 1.00 33.17 1
15579	ATOM 15454 H H . MET B 1 329 142.670 152.335 130.116 B 394 ? 1.00 28.53 1
15580	ATOM 15455 H HA . MET B 1 329 142.345 152.447 132.997 B 394 ? 1.00 26.32 1
15581	ATOM 15456 H HB1 . MET B 1 329 144.241 153.862 133.510 B 394 ? 1.00 29.13 1
15582	ATOM 15457 H HB2 . MET B 1 329 144.842 152.395 132.754 B 394 ? 1.00 29.13 1
15583	ATOM 15458 H HG1 . MET B 1 329 144.714 153.808 130.531 B 394 ? 1.00 32.92 1
15584	ATOM 15459 H HG2 . MET B 1 329 144.643 155.193 131.625 B 394 ? 1.00 32.92 1
15585	ATOM 15460 H HE1 . MET B 1 329 148.152 152.310 130.860 B 394 ? 1.00 39.80 1
15586	ATOM 15461 H HE2 . MET B 1 329 146.599 151.730 131.485 B 394 ? 1.00 39.80 1
15587	ATOM 15462 H HE3 . MET B 1 329 146.687 152.483 129.875 B 394 ? 1.00 39.80 1
15588	ATOM 15463 N N . LEU B 1 330 141.675 154.976 132.804 B 395 ? 1.00 22.17 1
15589	ATOM 15464 C CA . LEU B 1 330 141.068 156.294 132.610 B 395 ? 1.00 21.67 1
15590	ATOM 15465 C C . LEU B 1 330 142.130 157.372 132.345 B 395 ? 1.00 22.52 1
15591	ATOM 15466 O O . LEU B 1 330 143.230 157.319 132.887 B 395 ? 1.00 25.35 1
15592	ATOM 15467 C CB . LEU B 1 330 140.201 156.683 133.825 B 395 ? 1.00 22.67 1
15593	ATOM 15468 C CG . LEU B 1 330 139.207 155.626 134.334 B 395 ? 1.00 20.67 1
15594	ATOM 15469 C CD1 . LEU B 1 330 138.246 156.282 135.320 B 395 ? 1.00 22.10 1
15595	ATOM 15470 C CD2 . LEU B 1 330 138.379 155.007 133.217 B 395 ? 1.00 23.23 1
15596	ATOM 15471 H H . LEU B 1 330 141.917 154.702 133.745 B 395 ? 1.00 26.60 1
15597	ATOM 15472 H HA . LEU B 1 330 140.414 156.249 131.739 B 395 ? 1.00 26.01 1
15598	ATOM 15473 H HB1 . LEU B 1 330 140.856 156.945 134.655 B 395 ? 1.00 27.21 1
15599	ATOM 15474 H HB2 . LEU B 1 330 139.639 157.577 133.556 B 395 ? 1.00 27.21 1
15600	ATOM 15475 H HG . LEU B 1 330 139.751 154.834 134.850 B 395 ? 1.00 24.80 1
15601	ATOM 15476 H HD11 . LEU B 1 330 137.611 155.520 135.772 B 395 ? 1.00 26.52 1
15602	ATOM 15477 H HD12 . LEU B 1 330 138.814 156.775 136.109 B 395 ? 1.00 26.52 1
15603	ATOM 15478 H HD13 . LEU B 1 330 137.624 157.018 134.811 B 395 ? 1.00 26.52 1
15604	ATOM 15479 H HD21 . LEU B 1 330 137.590 154.385 133.641 B 395 ? 1.00 27.88 1
15605	ATOM 15480 H HD22 . LEU B 1 330 137.943 155.787 132.593 B 395 ? 1.00 27.88 1
15606	ATOM 15481 H HD23 . LEU B 1 330 139.018 154.362 132.615 B 395 ? 1.00 27.88 1
15607	ATOM 15482 N N . GLN B 1 331 141.780 158.396 131.569 B 396 ? 1.00 21.31 1
15608	ATOM 15483 C CA . GLN B 1 331 142.578 159.611 131.373 B 396 ? 1.00 22.55 1
15609	ATOM 15484 C C . GLN B 1 331 142.584 160.533 132.595 B 396 ? 1.00 25.49 1
15610	ATOM 15485 O O . GLN B 1 331 143.525 161.297 132.777 B 396 ? 1.00 28.10 1
15611	ATOM 15486 C CB . GLN B 1 331 142.020 160.391 130.173 B 396 ? 1.00 23.17 1
15612	ATOM 15487 C CG . GLN B 1 331 142.392 159.756 128.835 B 396 ? 1.00 21.31 1
15613	ATOM 15488 C CD . GLN B 1 331 143.871 159.926 128.542 B 396 ? 1.00 22.63 1
15614	ATOM 15489 O OE1 . GLN B 1 331 144.684 159.058 128.798 B 396 ? 1.00 23.82 1
15615	ATOM 15490 N NE2 . GLN B 1 331 144.262 161.063 128.026 B 396 ? 1.00 23.69 1
15616	ATOM 15491 H H . GLN B 1 331 140.875 158.359 131.123 B 396 ? 1.00 25.57 1
15617	ATOM 15492 H HA . GLN B 1 331 143.614 159.336 131.178 B 396 ? 1.00 27.06 1
15618	ATOM 15493 H HB1 . GLN B 1 331 140.934 160.455 130.252 B 396 ? 1.00 27.81 1
15619	ATOM 15494 H HB2 . GLN B 1 331 142.408 161.410 130.186 B 396 ? 1.00 27.81 1
15620	ATOM 15495 H HG1 . GLN B 1 331 142.130 158.698 128.843 B 396 ? 1.00 25.58 1
15621	ATOM 15496 H HG2 . GLN B 1 331 141.826 160.251 128.046 B 396 ? 1.00 25.58 1
15622	ATOM 15497 H HE21 . GLN B 1 331 145.246 161.288 128.068 B 396 ? 1.00 28.42 1
15623	ATOM 15498 H HE22 . GLN B 1 331 143.589 161.758 127.734 B 396 ? 1.00 28.42 1
15624	ATOM 15499 N N . GLN B 1 332 141.547 160.472 133.433 B 397 ? 1.00 24.28 1
15625	ATOM 15500 C CA . GLN B 1 332 141.381 161.305 134.620 B 397 ? 1.00 22.53 1
15626	ATOM 15501 C C . GLN B 1 332 141.281 160.414 135.862 B 397 ? 1.00 22.29 1
15627	ATOM 15502 O O . GLN B 1 332 140.211 159.914 136.201 B 397 ? 1.00 25.01 1
15628	ATOM 15503 C CB . GLN B 1 332 140.165 162.219 134.387 B 397 ? 1.00 23.02 1
15629	ATOM 15504 C CG . GLN B 1 332 139.714 163.040 135.600 B 397 ? 1.00 23.86 1
15630	ATOM 15505 C CD . GLN B 1 332 140.785 163.971 136.141 B 397 ? 1.00 24.58 1
15631	ATOM 15506 O OE1 . GLN B 1 332 141.753 163.535 136.741 B 397 ? 1.00 25.71 1
15632	ATOM 15507 N NE2 . GLN B 1 332 140.628 165.262 135.988 B 397 ? 1.00 25.12 1
15633	ATOM 15508 H H . GLN B 1 332 140.812 159.813 133.221 B 397 ? 1.00 29.14 1
15634	ATOM 15509 H HA . GLN B 1 332 142.253 161.946 134.747 B 397 ? 1.00 27.04 1
15635	ATOM 15510 H HB1 . GLN B 1 332 140.396 162.905 133.572 B 397 ? 1.00 27.63 1
15636	ATOM 15511 H HB2 . GLN B 1 332 139.321 161.607 134.069 B 397 ? 1.00 27.63 1
15637	ATOM 15512 H HG1 . GLN B 1 332 138.833 163.617 135.319 B 397 ? 1.00 28.63 1
15638	ATOM 15513 H HG2 . GLN B 1 332 139.423 162.370 136.409 B 397 ? 1.00 28.63 1
15639	ATOM 15514 H HE21 . GLN B 1 332 141.358 165.881 136.311 B 397 ? 1.00 30.15 1
15640	ATOM 15515 H HE22 . GLN B 1 332 139.820 165.618 135.498 B 397 ? 1.00 30.15 1
15641	ATOM 15516 N N . SER B 1 333 142.396 160.201 136.556 B 398 ? 1.00 23.63 1
15642	ATOM 15517 C CA . SER B 1 333 142.483 159.329 137.724 B 398 ? 1.00 22.50 1
15643	ATOM 15518 C C . SER B 1 333 141.662 159.842 138.904 B 398 ? 1.00 21.42 1
15644	ATOM 15519 O O . SER B 1 333 141.300 159.044 139.766 B 398 ? 1.00 22.20 1
15645	ATOM 15520 C CB . SER B 1 333 143.944 159.151 138.125 B 398 ? 1.00 25.65 1
15646	ATOM 15521 O OG . SER B 1 333 144.502 160.401 138.480 B 398 ? 1.00 27.25 1
15647	ATOM 15522 H H . SER B 1 333 143.242 160.658 136.249 B 398 ? 1.00 28.36 1
15648	ATOM 15523 H HA . SER B 1 333 142.089 158.349 137.456 B 398 ? 1.00 27.00 1
15649	ATOM 15524 H HB1 . SER B 1 333 144.007 158.466 138.971 B 398 ? 1.00 30.78 1
15650	ATOM 15525 H HB2 . SER B 1 333 144.497 158.725 137.288 B 398 ? 1.00 30.78 1
15651	ATOM 15526 H HG . SER B 1 333 145.439 160.275 138.646 B 398 ? 1.00 32.71 1
15652	ATOM 15527 N N . LYS B 1 334 141.324 161.132 138.978 B 399 ? 1.00 21.01 1
15653	ATOM 15528 C CA . LYS B 1 334 140.441 161.638 140.034 B 399 ? 1.00 19.82 1
15654	ATOM 15529 C C . LYS B 1 334 139.034 161.050 139.964 B 399 ? 1.00 18.62 1
15655	ATOM 15530 O O . LYS B 1 334 138.355 161.026 140.980 B 399 ? 1.00 20.27 1
15656	ATOM 15531 C CB . LYS B 1 334 140.420 163.168 140.029 B 399 ? 1.00 20.72 1
15657	ATOM 15532 C CG . LYS B 1 334 141.788 163.734 140.426 B 399 ? 1.00 22.26 1
15658	ATOM 15533 C CD . LYS B 1 334 141.736 165.258 140.500 B 399 ? 1.00 25.70 1
15659	ATOM 15534 C CE . LYS B 1 334 143.109 165.821 140.869 B 399 ? 1.00 28.48 1
15660	ATOM 15535 N NZ . LYS B 1 334 143.098 167.305 140.884 B 399 ? 1.00 33.15 1
15661	ATOM 15536 H H . LYS B 1 334 141.712 161.772 138.300 B 399 ? 1.00 25.21 1
15662	ATOM 15537 H HA . LYS B 1 334 140.836 161.316 140.997 B 399 ? 1.00 23.79 1
15663	ATOM 15538 H HB1 . LYS B 1 334 140.136 163.535 139.043 B 399 ? 1.00 24.87 1
15664	ATOM 15539 H HB2 . LYS B 1 334 139.680 163.512 140.752 B 399 ? 1.00 24.87 1
15665	ATOM 15540 H HG1 . LYS B 1 334 142.072 163.339 141.401 B 399 ? 1.00 26.71 1
15666	ATOM 15541 H HG2 . LYS B 1 334 142.537 163.439 139.692 B 399 ? 1.00 26.71 1
15667	ATOM 15542 H HD1 . LYS B 1 334 141.427 165.655 139.533 B 399 ? 1.00 30.84 1
15668	ATOM 15543 H HD2 . LYS B 1 334 141.011 165.547 141.261 B 399 ? 1.00 30.84 1
15669	ATOM 15544 H HE1 . LYS B 1 334 143.391 165.437 141.849 B 399 ? 1.00 34.17 1
15670	ATOM 15545 H HE2 . LYS B 1 334 143.842 165.461 140.147 B 399 ? 1.00 34.17 1
15671	ATOM 15546 H HZ1 . LYS B 1 334 143.995 167.668 141.172 B 399 ? 1.00 39.78 1
15672	ATOM 15547 H HZ2 . LYS B 1 334 142.903 167.679 139.966 B 399 ? 1.00 39.78 1
15673	ATOM 15548 H HZ3 . LYS B 1 334 142.400 167.665 141.519 B 399 ? 1.00 39.78 1
15674	ATOM 15549 N N . ILE B 1 335 138.606 160.495 138.829 B 400 ? 1.00 19.45 1
15675	ATOM 15550 C CA . ILE B 1 335 137.324 159.789 138.742 B 400 ? 1.00 17.12 1
15676	ATOM 15551 C C . ILE B 1 335 137.348 158.509 139.569 B 400 ? 1.00 16.16 1
15677	ATOM 15552 O O . ILE B 1 335 136.374 158.223 140.250 B 400 ? 1.00 17.31 1
15678	ATOM 15553 C CB . ILE B 1 335 136.928 159.497 137.286 B 400 ? 1.00 19.17 1
15679	ATOM 15554 C CG1 . ILE B 1 335 136.675 160.806 136.525 B 400 ? 1.00 19.36 1
15680	ATOM 15555 C CG2 . ILE B 1 335 135.659 158.636 137.249 B 400 ? 1.00 18.49 1
15681	ATOM 15556 C CD1 . ILE B 1 335 136.725 160.620 135.010 B 400 ? 1.00 21.62 1
15682	ATOM 15557 H H . ILE B 1 335 139.215 160.498 138.023 B 400 ? 1.00 23.34 1
15683	ATOM 15558 H HA . ILE B 1 335 136.550 160.423 139.172 B 400 ? 1.00 20.54 1
15684	ATOM 15559 H HB . ILE B 1 335 137.739 158.952 136.803 B 400 ? 1.00 23.01 1
15685	ATOM 15560 H HG11 . ILE B 1 335 135.713 161.230 136.813 B 400 ? 1.00 23.23 1
15686	ATOM 15561 H HG12 . ILE B 1 335 137.447 161.531 136.784 B 400 ? 1.00 23.23 1
15687	ATOM 15562 H HG21 . ILE B 1 335 135.201 158.670 136.261 B 400 ? 1.00 22.19 1
15688	ATOM 15563 H HG22 . ILE B 1 335 135.900 157.599 137.481 B 400 ? 1.00 22.19 1
15689	ATOM 15564 H HG23 . ILE B 1 335 134.927 159.010 137.965 B 400 ? 1.00 22.19 1
15690	ATOM 15565 H HD11 . ILE B 1 335 136.761 161.600 134.534 B 400 ? 1.00 25.95 1
15691	ATOM 15566 H HD12 . ILE B 1 335 137.614 160.056 134.729 B 400 ? 1.00 25.95 1
15692	ATOM 15567 H HD13 . ILE B 1 335 135.834 160.096 134.661 B 400 ? 1.00 25.95 1
15693	ATOM 15568 N N . LEU B 1 336 138.457 157.767 139.585 B 401 ? 1.00 17.18 1
15694	ATOM 15569 C CA . LEU B 1 336 138.582 156.576 140.430 B 401 ? 1.00 16.47 1
15695	ATOM 15570 C C . LEU B 1 336 138.422 156.940 141.903 B 401 ? 1.00 17.05 1
15696	ATOM 15571 O O . LEU B 1 336 137.791 156.203 142.651 B 401 ? 1.00 20.38 1
15697	ATOM 15572 C CB . LEU B 1 336 139.928 155.873 140.207 B 401 ? 1.00 20.03 1
15698	ATOM 15573 C CG . LEU B 1 336 140.187 155.394 138.775 B 401 ? 1.00 20.98 1
15699	ATOM 15574 C CD1 . LEU B 1 336 141.584 154.795 138.681 B 401 ? 1.00 26.77 1
15700	ATOM 15575 C CD2 . LEU B 1 336 139.194 154.326 138.334 B 401 ? 1.00 21.29 1
15701	ATOM 15576 H H . LEU B 1 336 139.256 158.069 139.046 B 401 ? 1.00 20.62 1
15702	ATOM 15577 H HA . LEU B 1 336 137.777 155.882 140.188 B 401 ? 1.00 19.77 1
15703	ATOM 15578 H HB1 . LEU B 1 336 140.731 156.551 140.498 B 401 ? 1.00 24.04 1
15704	ATOM 15579 H HB2 . LEU B 1 336 139.974 155.008 140.869 B 401 ? 1.00 24.04 1
15705	ATOM 15580 H HG . LEU B 1 336 140.133 156.242 138.092 B 401 ? 1.00 25.18 1
15706	ATOM 15581 H HD11 . LEU B 1 336 141.797 154.535 137.644 B 401 ? 1.00 32.13 1
15707	ATOM 15582 H HD12 . LEU B 1 336 142.325 155.520 139.018 B 401 ? 1.00 32.13 1
15708	ATOM 15583 H HD13 . LEU B 1 336 141.650 153.895 139.291 B 401 ? 1.00 32.13 1
15709	ATOM 15584 H HD21 . LEU B 1 336 139.433 153.999 137.322 B 401 ? 1.00 25.55 1
15710	ATOM 15585 H HD22 . LEU B 1 336 139.255 153.467 139.002 B 401 ? 1.00 25.55 1
15711	ATOM 15586 H HD23 . LEU B 1 336 138.178 154.723 138.332 B 401 ? 1.00 25.55 1
15712	ATOM 15587 N N . LYS B 1 337 138.912 158.119 142.301 B 402 ? 1.00 18.19 1
15713	ATOM 15588 C CA . LYS B 1 337 138.787 158.577 143.677 B 402 ? 1.00 15.90 1
15714	ATOM 15589 C C . LYS B 1 337 137.340 158.931 143.994 B 402 ? 1.00 14.88 1
15715	ATOM 15590 O O . LYS B 1 337 136.850 158.618 145.075 B 402 ? 1.00 19.06 1
15716	ATOM 15591 C CB . LYS B 1 337 139.743 159.711 143.890 B 402 ? 1.00 18.93 1
15717	ATOM 15592 C CG . LYS B 1 337 141.141 159.217 143.864 B 402 ? 1.00 21.47 1
15718	ATOM 15593 C CD . LYS B 1 337 142.165 160.283 143.927 B 402 ? 1.00 23.88 1
15719	ATOM 15594 C CE . LYS B 1 337 143.534 159.637 143.820 B 402 ? 1.00 31.13 1
15720	ATOM 15595 N NZ . LYS B 1 337 144.611 160.623 143.628 B 402 ? 1.00 35.43 1
15721	ATOM 15596 H H . LYS B 1 337 139.476 158.605 141.620 B 402 ? 1.00 21.83 1
15722	ATOM 15597 H HA . LYS B 1 337 139.080 157.761 144.338 B 402 ? 1.00 19.07 1
15723	ATOM 15598 H HB1 . LYS B 1 337 139.609 160.473 143.122 B 402 ? 1.00 22.72 1
15724	ATOM 15599 H HB2 . LYS B 1 337 139.548 160.169 144.860 B 402 ? 1.00 22.72 1
15725	ATOM 15600 H HG1 . LYS B 1 337 141.291 158.539 144.704 B 402 ? 1.00 25.76 1
15726	ATOM 15601 H HG2 . LYS B 1 337 141.294 158.650 142.945 B 402 ? 1.00 25.76 1
15727	ATOM 15602 H HD1 . LYS B 1 337 142.034 160.993 143.111 B 402 ? 1.00 28.66 1
15728	ATOM 15603 H HD2 . LYS B 1 337 142.097 160.820 144.873 B 402 ? 1.00 28.66 1
15729	ATOM 15604 H HE1 . LYS B 1 337 143.737 159.095 144.744 B 402 ? 1.00 37.36 1
15730	ATOM 15605 H HE2 . LYS B 1 337 143.543 158.935 142.986 B 402 ? 1.00 37.36 1
15731	ATOM 15606 H HZ1 . LYS B 1 337 145.502 160.150 143.582 B 402 ? 1.00 42.52 1
15732	ATOM 15607 H HZ2 . LYS B 1 337 144.442 161.125 142.768 B 402 ? 1.00 42.52 1
15733	ATOM 15608 H HZ3 . LYS B 1 337 144.627 161.275 144.399 B 402 ? 1.00 42.52 1
15734	ATOM 15609 N N . VAL B 1 338 136.612 159.557 143.075 B 403 ? 1.00 14.80 1
15735	ATOM 15610 C CA . VAL B 1 338 135.183 159.853 143.256 B 403 ? 1.00 13.33 1
15736	ATOM 15611 C C . VAL B 1 338 134.334 158.580 143.258 B 403 ? 1.00 14.51 1
15737	ATOM 15612 O O . VAL B 1 338 133.418 158.460 144.068 B 403 ? 1.00 17.53 1
15738	ATOM 15613 C CB . VAL B 1 338 134.696 160.859 142.206 B 403 ? 1.00 14.38 1
15739	ATOM 15614 C CG1 . VAL B 1 338 133.194 161.113 142.336 B 403 ? 1.00 17.04 1
15740	ATOM 15615 C CG2 . VAL B 1 338 135.395 162.206 142.391 B 403 ? 1.00 14.36 1
15741	ATOM 15616 H H . VAL B 1 338 137.068 159.841 142.220 B 403 ? 1.00 17.76 1
15742	ATOM 15617 H HA . VAL B 1 338 135.048 160.313 144.235 B 403 ? 1.00 15.99 1
15743	ATOM 15618 H HB . VAL B 1 338 134.907 160.477 141.207 B 403 ? 1.00 17.26 1
15744	ATOM 15619 H HG11 . VAL B 1 338 132.866 161.826 141.580 B 403 ? 1.00 20.45 1
15745	ATOM 15620 H HG12 . VAL B 1 338 132.631 160.193 142.177 B 403 ? 1.00 20.45 1
15746	ATOM 15621 H HG13 . VAL B 1 338 132.971 161.509 143.326 B 403 ? 1.00 20.45 1
15747	ATOM 15622 H HG21 . VAL B 1 338 135.081 162.895 141.607 B 403 ? 1.00 17.23 1
15748	ATOM 15623 H HG22 . VAL B 1 338 135.151 162.631 143.364 B 403 ? 1.00 17.23 1
15749	ATOM 15624 H HG23 . VAL B 1 338 136.477 162.092 142.320 B 403 ? 1.00 17.23 1
15750	ATOM 15625 N N . ILE B 1 339 134.649 157.589 142.425 B 404 ? 1.00 14.94 1
15751	ATOM 15626 C CA . ILE B 1 339 134.023 156.262 142.468 B 404 ? 1.00 14.15 1
15752	ATOM 15627 C C . ILE B 1 339 134.278 155.616 143.830 B 404 ? 1.00 15.20 1
15753	ATOM 15628 O O . ILE B 1 339 133.332 155.155 144.463 B 404 ? 1.00 17.66 1
15754	ATOM 15629 C CB . ILE B 1 339 134.502 155.380 141.293 B 404 ? 1.00 15.40 1
15755	ATOM 15630 C CG1 . ILE B 1 339 133.942 155.904 139.956 B 404 ? 1.00 15.66 1
15756	ATOM 15631 C CG2 . ILE B 1 339 134.090 153.915 141.489 B 404 ? 1.00 15.42 1
15757	ATOM 15632 C CD1 . ILE B 1 339 134.609 155.290 138.720 B 404 ? 1.00 16.83 1
15758	ATOM 15633 H H . ILE B 1 339 135.374 157.754 141.741 B 404 ? 1.00 17.93 1
15759	ATOM 15634 H HA . ILE B 1 339 132.943 156.379 142.374 B 404 ? 1.00 16.97 1
15760	ATOM 15635 H HB . ILE B 1 339 135.591 155.418 141.253 B 404 ? 1.00 18.48 1
15761	ATOM 15636 H HG11 . ILE B 1 339 132.869 155.719 139.912 B 404 ? 1.00 18.80 1
15762	ATOM 15637 H HG12 . ILE B 1 339 134.095 156.982 139.900 B 404 ? 1.00 18.80 1
15763	ATOM 15638 H HG21 . ILE B 1 339 134.377 153.311 140.628 B 404 ? 1.00 18.50 1
15764	ATOM 15639 H HG22 . ILE B 1 339 134.604 153.497 142.355 B 404 ? 1.00 18.50 1
15765	ATOM 15640 H HG23 . ILE B 1 339 133.012 153.842 141.631 B 404 ? 1.00 18.50 1
15766	ATOM 15641 H HD11 . ILE B 1 339 134.241 155.795 137.827 B 404 ? 1.00 20.19 1
15767	ATOM 15642 H HD12 . ILE B 1 339 135.691 155.413 138.778 B 404 ? 1.00 20.19 1
15768	ATOM 15643 H HD13 . ILE B 1 339 134.367 154.231 138.632 B 404 ? 1.00 20.19 1
15769	ATOM 15644 N N . ARG B 1 340 135.511 155.668 144.347 B 405 ? 1.00 16.87 1
15770	ATOM 15645 C CA . ARG B 1 340 135.858 155.170 145.683 B 405 ? 1.00 16.50 1
15771	ATOM 15646 C C . ARG B 1 340 135.020 155.795 146.778 B 405 ? 1.00 15.33 1
15772	ATOM 15647 O O . ARG B 1 340 134.555 155.071 147.649 B 405 ? 1.00 17.94 1
15773	ATOM 15648 C CB . ARG B 1 340 137.356 155.366 145.948 B 405 ? 1.00 20.19 1
15774	ATOM 15649 C CG . ARG B 1 340 137.786 154.910 147.351 B 405 ? 1.00 22.69 1
15775	ATOM 15650 C CD . ARG B 1 340 139.285 155.088 147.580 B 405 ? 1.00 23.91 1
15776	ATOM 15651 N NE . ARG B 1 340 139.664 156.507 147.721 B 405 ? 1.00 25.74 1
15777	ATOM 15652 C CZ . ARG B 1 340 140.893 156.986 147.654 B 405 ? 1.00 34.62 1
15778	ATOM 15653 N NH1 . ARG B 1 340 141.902 156.240 147.329 B 405 ? 1.00 34.77 1
15779	ATOM 15654 N NH2 . ARG B 1 340 141.144 158.228 147.934 B 405 ? 1.00 29.90 1
15780	ATOM 15655 H H . ARG B 1 340 136.257 156.013 143.760 B 405 ? 1.00 20.24 1
15781	ATOM 15656 H HA . ARG B 1 340 135.634 154.104 145.716 B 405 ? 1.00 19.80 1
15782	ATOM 15657 H HB1 . ARG B 1 340 137.911 154.795 145.204 B 405 ? 1.00 24.23 1
15783	ATOM 15658 H HB2 . ARG B 1 340 137.618 156.418 145.831 B 405 ? 1.00 24.23 1
15784	ATOM 15659 H HG1 . ARG B 1 340 137.254 155.472 148.119 B 405 ? 1.00 27.23 1
15785	ATOM 15660 H HG2 . ARG B 1 340 137.537 153.855 147.466 B 405 ? 1.00 27.23 1
15786	ATOM 15661 H HD1 . ARG B 1 340 139.559 154.563 148.496 B 405 ? 1.00 28.69 1
15787	ATOM 15662 H HD2 . ARG B 1 340 139.821 154.629 146.750 B 405 ? 1.00 28.69 1
15788	ATOM 15663 H HE . ARG B 1 340 138.949 157.161 148.008 B 405 ? 1.00 30.89 1
15789	ATOM 15664 H HH11 . ARG B 1 340 141.753 155.264 147.116 B 405 ? 1.00 41.73 1
15790	ATOM 15665 H HH12 . ARG B 1 340 142.842 156.592 147.445 B 405 ? 1.00 41.73 1
15791	ATOM 15666 H HH21 . ARG B 1 340 140.413 158.840 148.268 B 405 ? 1.00 35.88 1
15792	ATOM 15667 H HH22 . ARG B 1 340 142.110 158.516 147.995 B 405 ? 1.00 35.88 1
15793	ATOM 15668 N N . LYS B 1 341 134.796 157.103 146.776 B 406 ? 1.00 15.83 1
15794	ATOM 15669 C CA . LYS B 1 341 133.987 157.763 147.813 B 406 ? 1.00 15.01 1
15795	ATOM 15670 C C . LYS B 1 341 132.549 157.244 147.820 B 406 ? 1.00 16.67 1
15796	ATOM 15671 O O . LYS B 1 341 131.982 157.022 148.883 B 406 ? 1.00 20.55 1
15797	ATOM 15672 C CB . LYS B 1 341 134.057 159.283 147.626 B 406 ? 1.00 16.25 1
15798	ATOM 15673 C CG . LYS B 1 341 135.470 159.807 147.927 B 406 ? 1.00 16.84 1
15799	ATOM 15674 C CD . LYS B 1 341 135.753 161.165 147.280 B 406 ? 1.00 18.73 1
15800	ATOM 15675 C CE . LYS B 1 341 135.142 162.339 148.039 B 406 ? 1.00 23.13 1
15801	ATOM 15676 N NZ . LYS B 1 341 135.941 162.663 149.226 B 406 ? 1.00 23.19 1
15802	ATOM 15677 H H . LYS B 1 341 135.256 157.655 146.066 B 406 ? 1.00 19.00 1
15803	ATOM 15678 H HA . LYS B 1 341 134.396 157.520 148.794 B 406 ? 1.00 18.01 1
15804	ATOM 15679 H HB1 . LYS B 1 341 133.775 159.524 146.601 B 406 ? 1.00 19.50 1
15805	ATOM 15680 H HB2 . LYS B 1 341 133.354 159.766 148.304 B 406 ? 1.00 19.50 1
15806	ATOM 15681 H HG1 . LYS B 1 341 135.614 159.869 149.006 B 406 ? 1.00 20.21 1
15807	ATOM 15682 H HG2 . LYS B 1 341 136.213 159.108 147.543 B 406 ? 1.00 20.21 1
15808	ATOM 15683 H HD1 . LYS B 1 341 136.833 161.300 147.234 B 406 ? 1.00 22.48 1
15809	ATOM 15684 H HD2 . LYS B 1 341 135.380 161.168 146.256 B 406 ? 1.00 22.48 1
15810	ATOM 15685 H HE1 . LYS B 1 341 135.139 163.215 147.391 B 406 ? 1.00 27.75 1
15811	ATOM 15686 H HE2 . LYS B 1 341 134.117 162.108 148.327 B 406 ? 1.00 27.75 1
15812	ATOM 15687 H HZ1 . LYS B 1 341 135.656 163.533 149.653 B 406 ? 1.00 27.83 1
15813	ATOM 15688 H HZ2 . LYS B 1 341 135.964 161.933 149.924 B 406 ? 1.00 27.83 1
15814	ATOM 15689 H HZ3 . LYS B 1 341 136.920 162.766 148.999 B 406 ? 1.00 27.83 1
15815	ATOM 15690 N N . ASN B 1 342 131.976 156.970 146.651 B 407 ? 1.00 17.53 1
15816	ATOM 15691 C CA . ASN B 1 342 130.645 156.386 146.528 B 407 ? 1.00 16.34 1
15817	ATOM 15692 C C . ASN B 1 342 130.604 154.929 147.003 B 407 ? 1.00 15.68 1
15818	ATOM 15693 O O . ASN B 1 342 129.737 154.581 147.797 B 407 ? 1.00 18.25 1
15819	ATOM 15694 C CB . ASN B 1 342 130.174 156.534 145.078 B 407 ? 1.00 16.86 1
15820	ATOM 15695 C CG . ASN B 1 342 129.714 157.939 144.772 B 407 ? 1.00 19.02 1
15821	ATOM 15696 O OD1 . ASN B 1 342 128.612 158.321 145.117 B 407 ? 1.00 25.51 1
15822	ATOM 15697 N ND2 . ASN B 1 342 130.518 158.758 144.143 B 407 ? 1.00 18.92 1
15823	ATOM 15698 H H . ASN B 1 342 132.489 157.197 145.811 B 407 ? 1.00 21.03 1
15824	ATOM 15699 H HA . ASN B 1 342 129.954 156.932 147.170 B 407 ? 1.00 19.60 1
15825	ATOM 15700 H HB1 . ASN B 1 342 130.963 156.240 144.385 B 407 ? 1.00 20.23 1
15826	ATOM 15701 H HB2 . ASN B 1 342 129.319 155.877 144.918 B 407 ? 1.00 20.23 1
15827	ATOM 15702 H HD21 . ASN B 1 342 130.176 159.694 143.973 B 407 ? 1.00 22.70 1
15828	ATOM 15703 H HD22 . ASN B 1 342 131.470 158.503 143.925 B 407 ? 1.00 22.70 1
15829	ATOM 15704 N N . ILE B 1 343 131.568 154.101 146.607 B 408 ? 1.00 15.49 1
15830	ATOM 15705 C CA . ILE B 1 343 131.664 152.710 147.060 B 408 ? 1.00 14.48 1
15831	ATOM 15706 C C . ILE B 1 343 131.773 152.634 148.578 B 408 ? 1.00 15.71 1
15832	ATOM 15707 O O . ILE B 1 343 131.050 151.853 149.186 B 408 ? 1.00 18.83 1
15833	ATOM 15708 C CB . ILE B 1 343 132.844 151.997 146.376 B 408 ? 1.00 15.30 1
15834	ATOM 15709 C CG1 . ILE B 1 343 132.518 151.794 144.887 B 408 ? 1.00 14.61 1
15835	ATOM 15710 C CG2 . ILE B 1 343 133.182 150.647 147.031 B 408 ? 1.00 17.30 1
15836	ATOM 15711 C CD1 . ILE B 1 343 133.745 151.373 144.081 B 408 ? 1.00 18.50 1
15837	ATOM 15712 H H . ILE B 1 343 132.253 154.440 145.947 B 408 ? 1.00 18.59 1
15838	ATOM 15713 H HA . ILE B 1 343 130.747 152.188 146.787 B 408 ? 1.00 17.37 1
15839	ATOM 15714 H HB . ILE B 1 343 133.723 152.636 146.461 B 408 ? 1.00 18.37 1
15840	ATOM 15715 H HG11 . ILE B 1 343 131.733 151.047 144.773 B 408 ? 1.00 17.53 1
15841	ATOM 15716 H HG12 . ILE B 1 343 132.155 152.729 144.460 B 408 ? 1.00 17.53 1
15842	ATOM 15717 H HG21 . ILE B 1 343 134.010 150.169 146.507 B 408 ? 1.00 20.76 1
15843	ATOM 15718 H HG22 . ILE B 1 343 133.502 150.785 148.064 B 408 ? 1.00 20.76 1
15844	ATOM 15719 H HG23 . ILE B 1 343 132.314 149.988 147.007 B 408 ? 1.00 20.76 1
15845	ATOM 15720 H HD11 . ILE B 1 343 133.522 151.501 143.022 B 408 ? 1.00 22.20 1
15846	ATOM 15721 H HD12 . ILE B 1 343 134.593 152.012 144.327 B 408 ? 1.00 22.20 1
15847	ATOM 15722 H HD13 . ILE B 1 343 133.997 150.329 144.269 B 408 ? 1.00 22.20 1
15848	ATOM 15723 N N . VAL B 1 344 132.623 153.446 149.210 B 409 ? 1.00 15.97 1
15849	ATOM 15724 C CA . VAL B 1 344 132.822 153.413 150.666 B 409 ? 1.00 15.01 1
15850	ATOM 15725 C C . VAL B 1 344 131.567 153.820 151.424 B 409 ? 1.00 16.59 1
15851	ATOM 15726 O O . VAL B 1 344 131.156 153.085 152.316 B 409 ? 1.00 19.92 1
15852	ATOM 15727 C CB . VAL B 1 344 134.030 154.259 151.092 B 409 ? 1.00 15.98 1
15853	ATOM 15728 C CG1 . VAL B 1 344 134.163 154.359 152.613 B 409 ? 1.00 16.07 1
15854	ATOM 15729 C CG2 . VAL B 1 344 135.319 153.626 150.571 B 409 ? 1.00 14.25 1
15855	ATOM 15730 H H . VAL B 1 344 133.211 154.048 148.653 B 409 ? 1.00 19.16 1
15856	ATOM 15731 H HA . VAL B 1 344 133.032 152.383 150.955 B 409 ? 1.00 18.02 1
15857	ATOM 15732 H HB . VAL B 1 344 133.933 155.263 150.680 B 409 ? 1.00 19.18 1
15858	ATOM 15733 H HG11 . VAL B 1 344 135.102 154.850 152.870 B 409 ? 1.00 19.29 1
15859	ATOM 15734 H HG12 . VAL B 1 344 133.348 154.948 153.033 B 409 ? 1.00 19.29 1
15860	ATOM 15735 H HG13 . VAL B 1 344 134.154 153.364 153.059 B 409 ? 1.00 19.29 1
15861	ATOM 15736 H HG21 . VAL B 1 344 136.160 154.281 150.800 B 409 ? 1.00 17.10 1
15862	ATOM 15737 H HG22 . VAL B 1 344 135.470 152.657 151.048 B 409 ? 1.00 17.10 1
15863	ATOM 15738 H HG23 . VAL B 1 344 135.273 153.483 149.492 B 409 ? 1.00 17.10 1
15864	ATOM 15739 N N . LYS B 1 345 130.888 154.912 151.052 B 410 ? 1.00 16.75 1
15865	ATOM 15740 C CA . LYS B 1 345 129.614 155.284 151.689 B 410 ? 1.00 17.49 1
15866	ATOM 15741 C C . LYS B 1 345 128.613 154.137 151.648 B 410 ? 1.00 20.48 1
15867	ATOM 15742 O O . LYS B 1 345 128.000 153.811 152.658 B 410 ? 1.00 24.54 1
15868	ATOM 15743 C CB . LYS B 1 345 128.995 156.524 151.030 B 410 ? 1.00 20.74 1
15869	ATOM 15744 C CG . LYS B 1 345 129.718 157.811 151.434 B 410 ? 1.00 28.31 1
15870	ATOM 15745 C CD . LYS B 1 345 128.955 159.074 151.011 B 410 ? 1.00 36.92 1
15871	ATOM 15746 C CE . LYS B 1 345 128.871 159.246 149.489 B 410 ? 1.00 35.08 1
15872	ATOM 15747 N NZ . LYS B 1 345 128.094 160.461 149.129 B 410 ? 1.00 41.34 1
15873	ATOM 15748 H H . LYS B 1 345 131.264 155.493 150.316 B 410 ? 1.00 20.10 1
15874	ATOM 15749 H HA . LYS B 1 345 129.788 155.495 152.744 B 410 ? 1.00 20.99 1
15875	ATOM 15750 H HB1 . LYS B 1 345 129.006 156.411 149.946 B 410 ? 1.00 24.89 1
15876	ATOM 15751 H HB2 . LYS B 1 345 127.959 156.606 151.358 B 410 ? 1.00 24.89 1
15877	ATOM 15752 H HG1 . LYS B 1 345 129.815 157.829 152.519 B 410 ? 1.00 33.97 1
15878	ATOM 15753 H HG2 . LYS B 1 345 130.721 157.827 151.007 B 410 ? 1.00 33.97 1
15879	ATOM 15754 H HD1 . LYS B 1 345 127.950 159.036 151.433 B 410 ? 1.00 44.31 1
15880	ATOM 15755 H HD2 . LYS B 1 345 129.467 159.937 151.436 B 410 ? 1.00 44.31 1
15881	ATOM 15756 H HE1 . LYS B 1 345 129.884 159.313 149.092 B 410 ? 1.00 42.09 1
15882	ATOM 15757 H HE2 . LYS B 1 345 128.395 158.363 149.062 B 410 ? 1.00 42.09 1
15883	ATOM 15758 H HZ1 . LYS B 1 345 128.022 160.577 148.129 B 410 ? 1.00 49.61 1
15884	ATOM 15759 H HZ2 . LYS B 1 345 127.154 160.416 149.495 B 410 ? 1.00 49.61 1
15885	ATOM 15760 H HZ3 . LYS B 1 345 128.522 161.294 149.508 B 410 ? 1.00 49.61 1
15886	ATOM 15761 N N . LYS B 1 346 128.477 153.472 150.504 B 411 ? 1.00 19.52 1
15887	ATOM 15762 C CA . LYS B 1 346 127.527 152.364 150.340 B 411 ? 1.00 18.69 1
15888	ATOM 15763 C C . LYS B 1 346 127.961 151.069 151.032 B 411 ? 1.00 18.30 1
15889	ATOM 15764 O O . LYS B 1 346 127.092 150.363 151.529 B 411 ? 1.00 21.04 1
15890	ATOM 15765 C CB . LYS B 1 346 127.266 152.139 148.845 B 411 ? 1.00 19.39 1
15891	ATOM 15766 C CG . LYS B 1 346 126.590 153.327 148.142 B 411 ? 1.00 20.18 1
15892	ATOM 15767 C CD . LYS B 1 346 125.190 153.655 148.672 B 411 ? 1.00 21.52 1
15893	ATOM 15768 C CE . LYS B 1 346 124.412 154.605 147.750 B 411 ? 1.00 28.41 1
15894	ATOM 15769 N NZ . LYS B 1 346 124.940 155.996 147.763 B 411 ? 1.00 34.13 1
15895	ATOM 15770 H H . LYS B 1 346 129.016 153.769 149.702 B 411 ? 1.00 23.43 1
15896	ATOM 15771 H HA . LYS B 1 346 126.589 152.641 150.819 B 411 ? 1.00 22.42 1
15897	ATOM 15772 H HB1 . LYS B 1 346 128.212 151.931 148.345 B 411 ? 1.00 23.27 1
15898	ATOM 15773 H HB2 . LYS B 1 346 126.634 151.260 148.721 B 411 ? 1.00 23.27 1
15899	ATOM 15774 H HG1 . LYS B 1 346 127.224 154.210 148.221 B 411 ? 1.00 24.21 1
15900	ATOM 15775 H HG2 . LYS B 1 346 126.503 153.070 147.086 B 411 ? 1.00 24.21 1
15901	ATOM 15776 H HD1 . LYS B 1 346 124.623 152.727 148.743 B 411 ? 1.00 25.82 1
15902	ATOM 15777 H HD2 . LYS B 1 346 125.261 154.091 149.669 B 411 ? 1.00 25.82 1
15903	ATOM 15778 H HE1 . LYS B 1 346 124.429 154.204 146.737 B 411 ? 1.00 34.09 1
15904	ATOM 15779 H HE2 . LYS B 1 346 123.372 154.615 148.076 B 411 ? 1.00 34.09 1
15905	ATOM 15780 H HZ1 . LYS B 1 346 124.390 156.593 147.163 B 411 ? 1.00 40.96 1
15906	ATOM 15781 H HZ2 . LYS B 1 346 124.890 156.397 148.689 B 411 ? 1.00 40.96 1
15907	ATOM 15782 H HZ3 . LYS B 1 346 125.894 156.043 147.435 B 411 ? 1.00 40.96 1
15908	ATOM 15783 N N . CYS B 1 347 129.257 150.774 151.141 B 412 ? 1.00 18.65 1
15909	ATOM 15784 C CA . CYS B 1 347 129.760 149.682 151.982 B 412 ? 1.00 17.13 1
15910	ATOM 15785 C C . CYS B 1 347 129.368 149.894 153.437 B 412 ? 1.00 17.33 1
15911	ATOM 15786 O O . CYS B 1 347 128.846 148.988 154.074 B 412 ? 1.00 19.65 1
15912	ATOM 15787 C CB . CYS B 1 347 131.287 149.593 151.934 B 412 ? 1.00 16.98 1
15913	ATOM 15788 S SG . CYS B 1 347 131.856 148.994 150.339 B 412 ? 1.00 23.47 1
15914	ATOM 15789 H H . CYS B 1 347 129.924 151.347 150.644 B 412 ? 1.00 22.38 1
15915	ATOM 15790 H HA . CYS B 1 347 129.337 148.733 151.651 B 412 ? 1.00 20.56 1
15916	ATOM 15791 H HB1 . CYS B 1 347 131.732 150.565 152.145 B 412 ? 1.00 20.37 1
15917	ATOM 15792 H HB2 . CYS B 1 347 131.625 148.890 152.695 B 412 ? 1.00 20.37 1
15918	ATOM 15793 H HG . CYS B 1 347 131.473 150.056 149.625 B 412 ? 1.00 28.17 1
15919	ATOM 15794 N N . LEU B 1 348 129.600 151.085 153.991 B 413 ? 1.00 19.01 1
15920	ATOM 15795 C CA . LEU B 1 348 129.283 151.359 155.391 B 413 ? 1.00 17.33 1
15921	ATOM 15796 C C . LEU B 1 348 127.780 151.362 155.650 B 413 ? 1.00 18.51 1
15922	ATOM 15797 O O . LEU B 1 348 127.349 150.931 156.714 B 413 ? 1.00 22.51 1
15923	ATOM 15798 C CB . LEU B 1 348 129.924 152.677 155.837 B 413 ? 1.00 20.12 1
15924	ATOM 15799 C CG . LEU B 1 348 131.455 152.704 155.732 B 413 ? 1.00 19.55 1
15925	ATOM 15800 C CD1 . LEU B 1 348 131.965 154.042 156.240 B 413 ? 1.00 22.82 1
15926	ATOM 15801 C CD2 . LEU B 1 348 132.136 151.603 156.534 B 413 ? 1.00 18.52 1
15927	ATOM 15802 H H . LEU B 1 348 130.048 151.802 153.439 B 413 ? 1.00 22.81 1
15928	ATOM 15803 H HA . LEU B 1 348 129.689 150.554 156.003 B 413 ? 1.00 20.80 1
15929	ATOM 15804 H HB1 . LEU B 1 348 129.516 153.487 155.232 B 413 ? 1.00 24.14 1
15930	ATOM 15805 H HB2 . LEU B 1 348 129.645 152.859 156.875 B 413 ? 1.00 24.14 1
15931	ATOM 15806 H HG . LEU B 1 348 131.758 152.597 154.691 B 413 ? 1.00 23.47 1
15932	ATOM 15807 H HD11 . LEU B 1 348 133.044 154.079 156.088 B 413 ? 1.00 27.39 1
15933	ATOM 15808 H HD12 . LEU B 1 348 131.507 154.846 155.663 B 413 ? 1.00 27.39 1
15934	ATOM 15809 H HD13 . LEU B 1 348 131.733 154.157 157.299 B 413 ? 1.00 27.39 1
15935	ATOM 15810 H HD21 . LEU B 1 348 133.216 151.737 156.488 B 413 ? 1.00 22.23 1
15936	ATOM 15811 H HD22 . LEU B 1 348 131.804 151.630 157.572 B 413 ? 1.00 22.23 1
15937	ATOM 15812 H HD23 . LEU B 1 348 131.903 150.634 156.092 B 413 ? 1.00 22.23 1
15938	ATOM 15813 N N . GLU B 1 349 126.960 151.766 154.680 B 414 ? 1.00 20.61 1
15939	ATOM 15814 C CA . GLU B 1 349 125.513 151.575 154.781 B 414 ? 1.00 19.39 1
15940	ATOM 15815 C C . GLU B 1 349 125.145 150.101 154.856 B 414 ? 1.00 20.59 1
15941	ATOM 15816 O O . GLU B 1 349 124.362 149.738 155.724 B 414 ? 1.00 23.28 1
15942	ATOM 15817 C CB . GLU B 1 349 124.781 152.127 153.569 B 414 ? 1.00 23.26 1
15943	ATOM 15818 C CG . GLU B 1 349 124.650 153.645 153.534 B 414 ? 1.00 26.01 1
15944	ATOM 15819 C CD . GLU B 1 349 123.891 154.092 152.276 B 414 ? 1.00 33.70 1
15945	ATOM 15820 O OE1 . GLU B 1 349 123.262 153.240 151.600 B 414 ? 1.00 30.16 1
15946	ATOM 15821 O OE2 . GLU B 1 349 123.927 155.303 151.968 B 414 ? 1.00 32.62 1
15947	ATOM 15822 H H . GLU B 1 349 127.341 152.245 153.877 B 414 ? 1.00 24.73 1
15948	ATOM 15823 H HA . GLU B 1 349 125.136 152.065 155.679 B 414 ? 1.00 23.27 1
15949	ATOM 15824 H HB1 . GLU B 1 349 125.280 151.785 152.663 B 414 ? 1.00 27.91 1
15950	ATOM 15825 H HB2 . GLU B 1 349 123.773 151.712 153.577 B 414 ? 1.00 27.91 1
15951	ATOM 15826 H HG1 . GLU B 1 349 124.110 153.970 154.423 B 414 ? 1.00 31.21 1
15952	ATOM 15827 H HG2 . GLU B 1 349 125.643 154.093 153.554 B 414 ? 1.00 31.21 1
15953	ATOM 15828 N N . LEU B 1 350 125.719 149.254 153.995 B 415 ? 1.00 19.56 1
15954	ATOM 15829 C CA . LEU B 1 350 125.455 147.824 154.033 B 415 ? 1.00 18.14 1
15955	ATOM 15830 C C . LEU B 1 350 125.814 147.245 155.401 B 415 ? 1.00 18.84 1
15956	ATOM 15831 O O . LEU B 1 350 125.064 146.424 155.914 B 415 ? 1.00 22.72 1
15957	ATOM 15832 C CB . LEU B 1 350 126.199 147.115 152.888 B 415 ? 1.00 17.07 1
15958	ATOM 15833 C CG . LEU B 1 350 125.949 145.598 152.821 B 415 ? 1.00 15.54 1
15959	ATOM 15834 C CD1 . LEU B 1 350 124.489 145.263 152.527 B 415 ? 1.00 16.54 1
15960	ATOM 15835 C CD2 . LEU B 1 350 126.816 144.951 151.744 B 415 ? 1.00 15.39 1
15961	ATOM 15836 H H . LEU B 1 350 126.371 149.609 153.311 B 415 ? 1.00 23.47 1
15962	ATOM 15837 H HA . LEU B 1 350 124.383 147.685 153.893 B 415 ? 1.00 21.77 1
15963	ATOM 15838 H HB1 . LEU B 1 350 125.907 147.567 151.940 B 415 ? 1.00 20.48 1
15964	ATOM 15839 H HB2 . LEU B 1 350 127.269 147.273 153.019 B 415 ? 1.00 20.48 1
15965	ATOM 15840 H HG . LEU B 1 350 126.225 145.147 153.775 B 415 ? 1.00 18.65 1
15966	ATOM 15841 H HD11 . LEU B 1 350 124.376 144.186 152.398 B 415 ? 1.00 19.84 1
15967	ATOM 15842 H HD12 . LEU B 1 350 123.861 145.571 153.364 B 415 ? 1.00 19.84 1
15968	ATOM 15843 H HD13 . LEU B 1 350 124.158 145.763 151.618 B 415 ? 1.00 19.84 1
15969	ATOM 15844 H HD21 . LEU B 1 350 126.704 143.868 151.787 B 415 ? 1.00 18.46 1
15970	ATOM 15845 H HD22 . LEU B 1 350 126.531 145.292 150.749 B 415 ? 1.00 18.46 1
15971	ATOM 15846 H HD23 . LEU B 1 350 127.863 145.206 151.910 B 415 ? 1.00 18.46 1
15972	ATOM 15847 N N . PHE B 1 351 126.923 147.643 156.027 B 416 ? 1.00 20.34 1
15973	ATOM 15848 C CA . PHE B 1 351 127.272 147.155 157.364 B 416 ? 1.00 16.78 1
15974	ATOM 15849 C C . PHE B 1 351 126.286 147.626 158.428 B 416 ? 1.00 18.98 1
15975	ATOM 15850 O O . PHE B 1 351 125.864 146.843 159.269 B 416 ? 1.00 22.61 1
15976	ATOM 15851 C CB . PHE B 1 351 128.660 147.635 157.767 B 416 ? 1.00 16.11 1
15977	ATOM 15852 C CG . PHE B 1 351 129.815 147.278 156.866 B 416 ? 1.00 15.83 1
15978	ATOM 15853 C CD1 . PHE B 1 351 129.763 146.190 155.978 B 416 ? 1.00 14.52 1
15979	ATOM 15854 C CD2 . PHE B 1 351 130.984 148.045 156.961 B 416 ? 1.00 17.25 1
15980	ATOM 15855 C CE1 . PHE B 1 351 130.870 145.897 155.170 B 416 ? 1.00 14.98 1
15981	ATOM 15856 C CE2 . PHE B 1 351 132.092 147.747 156.161 B 416 ? 1.00 16.47 1
15982	ATOM 15857 C CZ . PHE B 1 351 132.028 146.679 155.261 B 416 ? 1.00 15.72 1
15983	ATOM 15858 H H . PHE B 1 351 127.553 148.271 155.549 B 416 ? 1.00 24.41 1
15984	ATOM 15859 H HA . PHE B 1 351 127.263 146.065 157.367 B 416 ? 1.00 20.14 1
15985	ATOM 15860 H HB1 . PHE B 1 351 128.631 148.721 157.857 B 416 ? 1.00 19.33 1
15986	ATOM 15861 H HB2 . PHE B 1 351 128.879 147.227 158.753 B 416 ? 1.00 19.33 1
15987	ATOM 15862 H HD1 . PHE B 1 351 128.881 145.570 155.914 B 416 ? 1.00 17.42 1
15988	ATOM 15863 H HD2 . PHE B 1 351 131.040 148.868 157.658 B 416 ? 1.00 20.70 1
15989	ATOM 15864 H HE1 . PHE B 1 351 130.838 145.064 154.483 B 416 ? 1.00 17.98 1
15990	ATOM 15865 H HE2 . PHE B 1 351 132.993 148.335 156.249 B 416 ? 1.00 19.77 1
15991	ATOM 15866 H HZ . PHE B 1 351 132.886 146.448 154.646 B 416 ? 1.00 18.87 1
15992	ATOM 15867 N N . SER B 1 352 125.893 148.895 158.390 B 417 ? 1.00 19.59 1
15993	ATOM 15868 C CA . SER B 1 352 124.914 149.460 159.314 B 417 ? 1.00 19.01 1
15994	ATOM 15869 C C . SER B 1 352 123.537 148.792 159.184 B 417 ? 1.00 23.14 1
15995	ATOM 15870 O O . SER B 1 352 122.843 148.572 160.169 B 417 ? 1.00 27.36 1
15996	ATOM 15871 C CB . SER B 1 352 124.835 150.960 159.042 B 417 ? 1.00 20.92 1
15997	ATOM 15872 O OG . SER B 1 352 123.991 151.593 159.974 B 417 ? 1.00 27.84 1
15998	ATOM 15873 H H . SER B 1 352 126.280 149.491 157.673 B 417 ? 1.00 23.51 1
15999	ATOM 15874 H HA . SER B 1 352 125.269 149.311 160.334 B 417 ? 1.00 22.81 1
16000	ATOM 15875 H HB1 . SER B 1 352 125.834 151.389 159.116 B 417 ? 1.00 25.10 1
16001	ATOM 15876 H HB2 . SER B 1 352 124.453 151.128 158.035 B 417 ? 1.00 25.10 1
16002	ATOM 15877 H HG . SER B 1 352 124.022 152.540 159.819 B 417 ? 1.00 33.41 1
16003	ATOM 15878 N N . GLU B 1 353 123.144 148.413 157.972 B 418 ? 1.00 24.13 1
16004	ATOM 15879 C CA . GLU B 1 353 121.900 147.714 157.658 B 418 ? 1.00 24.33 1
16005	ATOM 15880 C C . GLU B 1 353 121.972 146.236 158.061 B 418 ? 1.00 24.94 1
16006	ATOM 15881 O O . GLU B 1 353 121.027 145.705 158.638 B 418 ? 1.00 28.52 1
16007	ATOM 15882 C CB . GLU B 1 353 121.623 147.867 156.151 B 418 ? 1.00 25.13 1
16008	ATOM 15883 C CG . GLU B 1 353 121.242 149.317 155.777 B 418 ? 1.00 30.92 1
16009	ATOM 15884 C CD . GLU B 1 353 121.507 149.723 154.310 B 418 ? 1.00 34.54 1
16010	ATOM 15885 O OE1 . GLU B 1 353 122.150 148.984 153.531 B 418 ? 1.00 27.70 1
16011	ATOM 15886 O OE2 . GLU B 1 353 121.036 150.803 153.888 B 418 ? 1.00 35.44 1
16012	ATOM 15887 H H . GLU B 1 353 123.690 148.743 157.189 B 418 ? 1.00 28.96 1
16013	ATOM 15888 H HA . GLU B 1 353 121.077 148.167 158.212 B 418 ? 1.00 29.20 1
16014	ATOM 15889 H HB1 . GLU B 1 353 122.518 147.559 155.612 B 418 ? 1.00 30.16 1
16015	ATOM 15890 H HB2 . GLU B 1 353 120.806 147.207 155.859 B 418 ? 1.00 30.16 1
16016	ATOM 15891 H HG1 . GLU B 1 353 120.184 149.449 156.005 B 418 ? 1.00 37.10 1
16017	ATOM 15892 H HG2 . GLU B 1 353 121.784 150.013 156.417 B 418 ? 1.00 37.10 1
16018	ATOM 15893 N N . LEU B 1 354 123.106 145.573 157.835 B 419 ? 1.00 24.06 1
16019	ATOM 15894 C CA . LEU B 1 354 123.369 144.212 158.295 B 419 ? 1.00 22.28 1
16020	ATOM 15895 C C . LEU B 1 354 123.348 144.111 159.826 B 419 ? 1.00 25.67 1
16021	ATOM 15896 O O . LEU B 1 354 122.872 143.118 160.354 B 419 ? 1.00 29.94 1
16022	ATOM 15897 C CB . LEU B 1 354 124.713 143.775 157.700 B 419 ? 1.00 20.14 1
16023	ATOM 15898 C CG . LEU B 1 354 125.210 142.381 158.092 B 419 ? 1.00 20.21 1
16024	ATOM 15899 C CD1 . LEU B 1 354 124.283 141.270 157.621 B 419 ? 1.00 23.66 1
16025	ATOM 15900 C CD2 . LEU B 1 354 126.568 142.153 157.444 B 419 ? 1.00 18.14 1
16026	ATOM 15901 H H . LEU B 1 354 123.845 146.044 157.333 B 419 ? 1.00 28.87 1
16027	ATOM 15902 H HA . LEU B 1 354 122.585 143.560 157.909 B 419 ? 1.00 26.73 1
16028	ATOM 15903 H HB1 . LEU B 1 354 124.638 143.822 156.613 B 419 ? 1.00 24.17 1
16029	ATOM 15904 H HB2 . LEU B 1 354 125.471 144.494 158.012 B 419 ? 1.00 24.17 1
16030	ATOM 15905 H HG . LEU B 1 354 125.321 142.310 159.174 B 419 ? 1.00 24.26 1
16031	ATOM 15906 H HD11 . LEU B 1 354 124.722 140.304 157.871 B 419 ? 1.00 28.39 1
16032	ATOM 15907 H HD12 . LEU B 1 354 123.318 141.354 158.122 B 419 ? 1.00 28.39 1
16033	ATOM 15908 H HD13 . LEU B 1 354 124.150 141.333 156.541 B 419 ? 1.00 28.39 1
16034	ATOM 15909 H HD21 . LEU B 1 354 126.909 141.140 157.656 B 419 ? 1.00 21.76 1
16035	ATOM 15910 H HD22 . LEU B 1 354 126.498 142.280 156.363 B 419 ? 1.00 21.76 1
16036	ATOM 15911 H HD23 . LEU B 1 354 127.293 142.862 157.844 B 419 ? 1.00 21.76 1
16037	ATOM 15912 N N . ALA B 1 355 123.822 145.150 160.518 B 420 ? 1.00 25.41 1
16038	ATOM 15913 C CA . ALA B 1 355 123.846 145.248 161.971 B 420 ? 1.00 24.22 1
16039	ATOM 15914 C C . ALA B 1 355 122.469 145.207 162.631 B 420 ? 1.00 29.55 1
16040	ATOM 15915 O O . ALA B 1 355 122.390 145.027 163.844 B 420 ? 1.00 34.40 1
16041	ATOM 15916 C CB . ALA B 1 355 124.620 146.500 162.384 B 420 ? 1.00 22.03 1
16042	ATOM 15917 H H . ALA B 1 355 124.257 145.900 160.000 B 420 ? 1.00 30.50 1
16043	ATOM 15918 H HA . ALA B 1 355 124.383 144.384 162.363 B 420 ? 1.00 29.06 1
16044	ATOM 15919 H HB1 . ALA B 1 355 124.738 146.514 163.467 B 420 ? 1.00 26.43 1
16045	ATOM 15920 H HB2 . ALA B 1 355 125.610 146.498 161.928 B 420 ? 1.00 26.43 1
16046	ATOM 15921 H HB3 . ALA B 1 355 124.081 147.397 162.077 B 420 ? 1.00 26.43 1
16047	ATOM 15922 N N . GLU B 1 356 121.377 145.358 161.882 B 421 ? 1.00 32.19 1
16048	ATOM 15923 C CA . GLU B 1 356 120.049 145.228 162.458 B 421 ? 1.00 34.41 1
16049	ATOM 15924 C C . GLU B 1 356 119.754 143.742 162.684 B 421 ? 1.00 37.87 1
16050	ATOM 15925 O O . GLU B 1 356 119.056 143.339 163.621 B 421 ? 1.00 42.42 1
16051	ATOM 15926 C CB . GLU B 1 356 119.020 145.842 161.530 B 421 ? 1.00 35.84 1
16052	ATOM 15927 C CG . GLU B 1 356 119.138 147.338 161.399 B 421 ? 1.00 38.53 1
16053	ATOM 15928 C CD . GLU B 1 356 118.921 148.023 162.686 B 421 ? 1.00 48.59 1
16054	ATOM 15929 O OE1 . GLU B 1 356 118.046 147.613 163.403 B 421 ? 1.00 50.58 1
16055	ATOM 15930 O OE2 . GLU B 1 356 119.611 148.968 162.967 B 421 ? 1.00 49.17 1
16056	ATOM 15931 H H . GLU B 1 356 121.471 145.583 160.902 B 421 ? 1.00 38.63 1
16057	ATOM 15932 H HA . GLU B 1 356 120.022 145.741 163.419 B 421 ? 1.00 41.29 1
16058	ATOM 15933 H HB1 . GLU B 1 356 119.129 145.411 160.535 B 421 ? 1.00 43.01 1
16059	ATOM 15934 H HB2 . GLU B 1 356 118.018 145.604 161.884 B 421 ? 1.00 43.01 1
16060	ATOM 15935 H HG1 . GLU B 1 356 120.132 147.581 161.026 B 421 ? 1.00 46.24 1
16061	ATOM 15936 H HG2 . GLU B 1 356 118.407 147.690 160.672 B 421 ? 1.00 46.24 1
16062	ATOM 15937 N N . ASP B 1 357 120.296 142.897 161.816 B 422 ? 1.00 37.03 1
16063	ATOM 15938 C CA . ASP B 1 357 120.097 141.475 161.919 B 422 ? 1.00 39.60 1
16064	ATOM 15939 C C . ASP B 1 357 121.174 140.955 162.824 B 422 ? 1.00 39.12 1
16065	ATOM 15940 O O . ASP B 1 357 122.271 140.606 162.395 B 422 ? 1.00 38.40 1
16066	ATOM 15941 C CB . ASP B 1 357 120.157 140.861 160.517 B 422 ? 1.00 40.63 1
16067	ATOM 15942 C CG . ASP B 1 357 119.977 139.382 160.476 B 422 ? 1.00 44.15 1
16068	ATOM 15943 O OD1 . ASP B 1 357 120.313 138.727 161.442 B 422 ? 1.00 43.68 1
16069	ATOM 15944 O OD2 . ASP B 1 357 119.504 138.886 159.498 B 422 ? 1.00 42.68 1
16070	ATOM 15945 H H . ASP B 1 357 120.897 143.224 161.073 B 422 ? 1.00 44.43 1
16071	ATOM 15946 H HA . ASP B 1 357 119.125 141.271 162.366 B 422 ? 1.00 47.52 1
16072	ATOM 15947 H HB1 . ASP B 1 357 119.387 141.320 159.897 B 422 ? 1.00 48.76 1
16073	ATOM 15948 H HB2 . ASP B 1 357 121.117 141.108 160.065 B 422 ? 1.00 48.76 1
16074	ATOM 15949 N N . LYS B 1 358 120.862 140.879 164.103 B 423 ? 1.00 40.37 1
16075	ATOM 15950 C CA . LYS B 1 358 121.927 140.526 165.025 B 423 ? 1.00 41.27 1
16076	ATOM 15951 C C . LYS B 1 358 122.592 139.191 164.746 B 423 ? 1.00 41.05 1
16077	ATOM 15952 O O . LYS B 1 358 123.796 139.066 164.954 B 423 ? 1.00 40.47 1
16078	ATOM 15953 C CB . LYS B 1 358 121.455 140.604 166.462 B 423 ? 1.00 47.29 1
16079	ATOM 15954 C CG . LYS B 1 358 121.251 142.036 166.906 B 423 ? 1.00 53.96 1
16080	ATOM 15955 C CD . LYS B 1 358 120.844 142.154 168.360 B 423 ? 1.00 71.15 1
16081	ATOM 15956 C CE . LYS B 1 358 120.685 143.630 168.748 B 423 ? 1.00 80.76 1
16082	ATOM 15957 N NZ . LYS B 1 358 120.324 143.816 170.186 B 423 ? 1.00 76.77 1
16083	ATOM 15958 H H . LYS B 1 358 119.949 141.204 164.384 B 423 ? 1.00 48.44 1
16084	ATOM 15959 H HA . LYS B 1 358 122.702 141.286 164.916 B 423 ? 1.00 49.53 1
16085	ATOM 15960 H HB1 . LYS B 1 358 120.514 140.066 166.571 B 423 ? 1.00 56.75 1
16086	ATOM 15961 H HB2 . LYS B 1 358 122.187 140.132 167.117 B 423 ? 1.00 56.75 1
16087	ATOM 15962 H HG1 . LYS B 1 358 122.182 142.584 166.755 B 423 ? 1.00 64.76 1
16088	ATOM 15963 H HG2 . LYS B 1 358 120.486 142.498 166.283 B 423 ? 1.00 64.76 1
16089	ATOM 15964 H HD1 . LYS B 1 358 119.898 141.636 168.519 B 423 ? 1.00 85.38 1
16090	ATOM 15965 H HD2 . LYS B 1 358 121.604 141.697 168.994 B 423 ? 1.00 85.38 1
16091	ATOM 15966 H HE1 . LYS B 1 358 121.619 144.155 168.551 B 423 ? 1.00 96.91 1
16092	ATOM 15967 H HE2 . LYS B 1 358 119.899 144.067 168.131 B 423 ? 1.00 96.91 1
16093	ATOM 15968 H HZ1 . LYS B 1 358 120.224 144.802 170.379 B 423 ? 1.00 92.13 1
16094	ATOM 15969 H HZ2 . LYS B 1 358 119.452 143.346 170.382 B 423 ? 1.00 92.13 1
16095	ATOM 15970 H HZ3 . LYS B 1 358 121.052 143.432 170.772 B 423 ? 1.00 92.13 1
16096	ATOM 15971 N N . GLU B 1 359 121.862 138.186 164.288 B 424 ? 1.00 40.03 1
16097	ATOM 15972 C CA . GLU B 1 359 122.546 136.920 164.072 B 424 ? 1.00 39.52 1
16098	ATOM 15973 C C . GLU B 1 359 123.466 136.949 162.859 B 424 ? 1.00 35.37 1
16099	ATOM 15974 O O . GLU B 1 359 124.582 136.414 162.910 B 424 ? 1.00 37.20 1
16100	ATOM 15975 C CB . GLU B 1 359 121.535 135.798 163.959 B 424 ? 1.00 48.03 1
16101	ATOM 15976 C CG . GLU B 1 359 120.825 135.494 165.276 B 424 ? 1.00 54.29 1
16102	ATOM 15977 C CD . GLU B 1 359 121.770 134.991 166.350 B 424 ? 1.00 55.38 1
16103	ATOM 15978 O OE1 . GLU B 1 359 122.541 134.117 166.058 B 424 ? 1.00 57.38 1
16104	ATOM 15979 O OE2 . GLU B 1 359 121.731 135.493 167.457 B 424 ? 1.00 57.53 1
16105	ATOM 15980 H H . GLU B 1 359 120.877 138.307 164.101 B 424 ? 1.00 48.03 1
16106	ATOM 15981 H HA . GLU B 1 359 123.166 136.720 164.946 B 424 ? 1.00 47.42 1
16107	ATOM 15982 H HB1 . GLU B 1 359 120.783 136.065 163.217 B 424 ? 1.00 57.64 1
16108	ATOM 15983 H HB2 . GLU B 1 359 122.032 134.891 163.617 B 424 ? 1.00 57.64 1
16109	ATOM 15984 H HG1 . GLU B 1 359 120.341 136.403 165.632 B 424 ? 1.00 65.15 1
16110	ATOM 15985 H HG2 . GLU B 1 359 120.052 134.748 165.097 B 424 ? 1.00 65.15 1
16111	ATOM 15986 N N . ASN B 1 360 123.039 137.622 161.781 B 425 ? 1.00 36.57 1
16112	ATOM 15987 C CA . ASN B 1 360 123.939 137.681 160.632 B 425 ? 1.00 35.41 1
16113	ATOM 15988 C C . ASN B 1 360 125.071 138.659 160.891 B 425 ? 1.00 30.77 1
16114	ATOM 15989 O O . ASN B 1 360 126.172 138.498 160.355 B 425 ? 1.00 28.72 1
16115	ATOM 15990 C CB . ASN B 1 360 123.199 137.948 159.346 B 425 ? 1.00 34.51 1
16116	ATOM 15991 C CG . ASN B 1 360 122.495 136.710 158.829 B 425 ? 1.00 38.42 1
16117	ATOM 15992 O OD1 . ASN B 1 360 123.172 135.763 158.406 B 425 ? 1.00 37.06 1
16118	ATOM 15993 N ND2 . ASN B 1 360 121.205 136.668 158.846 B 425 ? 1.00 41.40 1
16119	ATOM 15994 H H . ASN B 1 360 122.117 138.035 161.755 B 425 ? 1.00 43.89 1
16120	ATOM 15995 H HA . ASN B 1 360 124.402 136.701 160.514 B 425 ? 1.00 42.50 1
16121	ATOM 15996 H HB1 . ASN B 1 360 122.476 138.749 159.496 B 425 ? 1.00 41.41 1
16122	ATOM 15997 H HB2 . ASN B 1 360 123.901 138.290 158.586 B 425 ? 1.00 41.41 1
16123	ATOM 15998 H HD21 . ASN B 1 360 120.726 135.843 158.514 B 425 ? 1.00 49.68 1
16124	ATOM 15999 H HD22 . ASN B 1 360 120.642 137.440 159.175 B 425 ? 1.00 49.68 1
16125	ATOM 16000 N N . TYR B 1 361 124.829 139.704 161.681 B 426 ? 1.00 30.28 1
16126	ATOM 16001 C CA . TYR B 1 361 125.877 140.629 162.058 B 426 ? 1.00 26.16 1
16127	ATOM 16002 C C . TYR B 1 361 126.936 139.939 162.893 B 426 ? 1.00 26.37 1
16128	ATOM 16003 O O . TYR B 1 361 128.116 140.207 162.699 B 426 ? 1.00 25.60 1
16129	ATOM 16004 C CB . TYR B 1 361 125.334 141.833 162.812 B 426 ? 1.00 25.68 1
16130	ATOM 16005 C CG . TYR B 1 361 126.407 142.893 162.926 B 426 ? 1.00 23.38 1
16131	ATOM 16006 C CD1 . TYR B 1 361 126.745 143.636 161.783 B 426 ? 1.00 20.78 1
16132	ATOM 16007 C CD2 . TYR B 1 361 127.134 143.067 164.118 B 426 ? 1.00 18.60 1
16133	ATOM 16008 C CE1 . TYR B 1 361 127.796 144.560 161.825 B 426 ? 1.00 18.09 1
16134	ATOM 16009 C CE2 . TYR B 1 361 128.205 143.977 164.156 B 426 ? 1.00 17.32 1
16135	ATOM 16010 C CZ . TYR B 1 361 128.537 144.717 163.005 B 426 ? 1.00 17.17 1
16136	ATOM 16011 O OH . TYR B 1 361 129.592 145.557 162.997 B 426 ? 1.00 18.18 1
16137	ATOM 16012 H H . TYR B 1 361 123.890 139.865 162.016 B 426 ? 1.00 36.34 1
16138	ATOM 16013 H HA . TYR B 1 361 126.354 140.986 161.145 B 426 ? 1.00 31.40 1
16139	ATOM 16014 H HB1 . TYR B 1 361 124.483 142.237 162.264 B 426 ? 1.00 30.82 1
16140	ATOM 16015 H HB2 . TYR B 1 361 124.991 141.531 163.802 B 426 ? 1.00 30.82 1
16141	ATOM 16016 H HD1 . TYR B 1 361 126.198 143.497 160.863 B 426 ? 1.00 24.94 1
16142	ATOM 16017 H HD2 . TYR B 1 361 126.896 142.476 164.990 B 426 ? 1.00 22.32 1
16143	ATOM 16018 H HE1 . TYR B 1 361 128.057 145.133 160.947 B 426 ? 1.00 21.71 1
16144	ATOM 16019 H HE2 . TYR B 1 361 128.793 144.089 165.055 B 426 ? 1.00 20.79 1
16145	ATOM 16020 H HH . TYR B 1 361 129.925 145.779 163.870 B 426 ? 1.00 21.82 1
16146	ATOM 16021 N N . LYS B 1 362 126.561 138.998 163.769 B 427 ? 1.00 29.50 1
16147	ATOM 16022 C CA . LYS B 1 362 127.577 138.266 164.503 B 427 ? 1.00 27.03 1
16148	ATOM 16023 C C . LYS B 1 362 128.458 137.477 163.566 B 427 ? 1.00 26.63 1
16149	ATOM 16024 O O . LYS B 1 362 129.672 137.483 163.733 B 427 ? 1.00 28.19 1
16150	ATOM 16025 C CB . LYS B 1 362 126.941 137.311 165.500 B 427 ? 1.00 32.36 1
16151	ATOM 16026 C CG . LYS B 1 362 126.324 137.964 166.694 B 427 ? 1.00 38.09 1
16152	ATOM 16027 C CD . LYS B 1 362 125.610 136.960 167.576 B 427 ? 1.00 44.86 1
16153	ATOM 16028 C CE . LYS B 1 362 124.869 137.649 168.715 B 427 ? 1.00 56.14 1
16154	ATOM 16029 N NZ . LYS B 1 362 124.098 136.668 169.560 B 427 ? 1.00 60.11 1
16155	ATOM 16030 H H . LYS B 1 362 125.582 138.912 164.001 B 427 ? 1.00 35.41 1
16156	ATOM 16031 H HA . LYS B 1 362 128.202 138.979 165.039 B 427 ? 1.00 32.44 1
16157	ATOM 16032 H HB1 . LYS B 1 362 126.160 136.741 164.998 B 427 ? 1.00 38.83 1
16158	ATOM 16033 H HB2 . LYS B 1 362 127.692 136.602 165.851 B 427 ? 1.00 38.83 1
16159	ATOM 16034 H HG1 . LYS B 1 362 127.113 138.444 167.274 B 427 ? 1.00 45.71 1
16160	ATOM 16035 H HG2 . LYS B 1 362 125.631 138.747 166.384 B 427 ? 1.00 45.71 1
16161	ATOM 16036 H HD1 . LYS B 1 362 124.888 136.400 166.982 B 427 ? 1.00 53.83 1
16162	ATOM 16037 H HD2 . LYS B 1 362 126.336 136.263 167.995 B 427 ? 1.00 53.83 1
16163	ATOM 16038 H HE1 . LYS B 1 362 125.583 138.178 169.346 B 427 ? 1.00 67.37 1
16164	ATOM 16039 H HE2 . LYS B 1 362 124.168 138.367 168.290 B 427 ? 1.00 67.37 1
16165	ATOM 16040 H HZ1 . LYS B 1 362 123.619 137.170 170.294 B 427 ? 1.00 72.13 1
16166	ATOM 16041 H HZ2 . LYS B 1 362 123.426 136.186 168.981 B 427 ? 1.00 72.13 1
16167	ATOM 16042 H HZ3 . LYS B 1 362 124.736 136.004 169.975 B 427 ? 1.00 72.13 1
16168	ATOM 16043 N N . LYS B 1 363 127.874 136.849 162.539 B 428 ? 1.00 28.26 1
16169	ATOM 16044 C CA . LYS B 1 363 128.716 136.083 161.620 B 428 ? 1.00 27.28 1
16170	ATOM 16045 C C . LYS B 1 363 129.708 136.995 160.905 B 428 ? 1.00 23.71 1
16171	ATOM 16046 O O . LYS B 1 363 130.899 136.683 160.791 B 428 ? 1.00 24.73 1
16172	ATOM 16047 C CB . LYS B 1 363 127.841 135.413 160.575 B 428 ? 1.00 30.28 1
16173	ATOM 16048 C CG . LYS B 1 363 126.969 134.336 161.115 B 428 ? 1.00 34.56 1
16174	ATOM 16049 C CD . LYS B 1 363 126.103 133.729 160.034 B 428 ? 1.00 38.16 1
16175	ATOM 16050 C CE . LYS B 1 363 125.115 132.750 160.634 B 428 ? 1.00 47.65 1
16176	ATOM 16051 N NZ . LYS B 1 363 124.282 132.086 159.600 B 428 ? 1.00 46.19 1
16177	ATOM 16052 H H . LYS B 1 363 126.866 136.846 162.472 B 428 ? 1.00 33.91 1
16178	ATOM 16053 H HA . LYS B 1 363 129.274 135.336 162.186 B 428 ? 1.00 32.74 1
16179	ATOM 16054 H HB1 . LYS B 1 363 127.200 136.158 160.105 B 428 ? 1.00 36.33 1
16180	ATOM 16055 H HB2 . LYS B 1 363 128.471 134.986 159.795 B 428 ? 1.00 36.33 1
16181	ATOM 16056 H HG1 . LYS B 1 363 127.591 133.562 161.565 B 428 ? 1.00 41.47 1
16182	ATOM 16057 H HG2 . LYS B 1 363 126.324 134.752 161.889 B 428 ? 1.00 41.47 1
16183	ATOM 16058 H HD1 . LYS B 1 363 125.554 134.517 159.518 B 428 ? 1.00 45.79 1
16184	ATOM 16059 H HD2 . LYS B 1 363 126.730 133.208 159.311 B 428 ? 1.00 45.79 1
16185	ATOM 16060 H HE1 . LYS B 1 363 125.653 131.991 161.200 B 428 ? 1.00 57.18 1
16186	ATOM 16061 H HE2 . LYS B 1 363 124.459 133.298 161.311 B 428 ? 1.00 57.18 1
16187	ATOM 16062 H HZ1 . LYS B 1 363 123.636 131.453 160.049 B 428 ? 1.00 55.43 1
16188	ATOM 16063 H HZ2 . LYS B 1 363 123.768 132.769 159.062 B 428 ? 1.00 55.43 1
16189	ATOM 16064 H HZ3 . LYS B 1 363 124.883 131.561 158.980 B 428 ? 1.00 55.43 1
16190	ATOM 16065 N N . PHE B 1 364 129.227 138.142 160.427 B 429 ? 1.00 22.74 1
16191	ATOM 16066 C CA . PHE B 1 364 130.049 139.158 159.782 B 429 ? 1.00 19.18 1
16192	ATOM 16067 C C . PHE B 1 364 131.156 139.653 160.699 B 429 ? 1.00 19.92 1
16193	ATOM 16068 O O . PHE B 1 364 132.319 139.645 160.316 B 429 ? 1.00 21.51 1
16194	ATOM 16069 C CB . PHE B 1 364 129.158 140.326 159.354 B 429 ? 1.00 18.09 1
16195	ATOM 16070 C CG . PHE B 1 364 129.900 141.587 158.979 B 429 ? 1.00 16.79 1
16196	ATOM 16071 C CD1 . PHE B 1 364 130.619 141.651 157.779 B 429 ? 1.00 16.65 1
16197	ATOM 16072 C CD2 . PHE B 1 364 129.886 142.692 159.842 B 429 ? 1.00 17.37 1
16198	ATOM 16073 C CE1 . PHE B 1 364 131.322 142.816 157.444 B 429 ? 1.00 15.64 1
16199	ATOM 16074 C CE2 . PHE B 1 364 130.574 143.865 159.500 B 429 ? 1.00 16.84 1
16200	ATOM 16075 C CZ . PHE B 1 364 131.298 143.926 158.301 B 429 ? 1.00 15.53 1
16201	ATOM 16076 H H . PHE B 1 364 128.239 138.322 160.530 B 429 ? 1.00 27.29 1
16202	ATOM 16077 H HA . PHE B 1 364 130.520 138.734 158.896 B 429 ? 1.00 23.02 1
16203	ATOM 16078 H HB1 . PHE B 1 364 128.569 140.008 158.494 B 429 ? 1.00 21.71 1
16204	ATOM 16079 H HB2 . PHE B 1 364 128.459 140.562 160.157 B 429 ? 1.00 21.71 1
16205	ATOM 16080 H HD1 . PHE B 1 364 130.642 140.799 157.116 B 429 ? 1.00 19.98 1
16206	ATOM 16081 H HD2 . PHE B 1 364 129.345 142.640 160.776 B 429 ? 1.00 20.85 1
16207	ATOM 16082 H HE1 . PHE B 1 364 131.881 142.863 156.521 B 429 ? 1.00 18.76 1
16208	ATOM 16083 H HE2 . PHE B 1 364 130.543 144.721 160.158 B 429 ? 1.00 20.20 1
16209	ATOM 16084 H HZ . PHE B 1 364 131.829 144.827 158.033 B 429 ? 1.00 18.63 1
16210	ATOM 16085 N N . TYR B 1 365 130.815 140.059 161.918 B 430 ? 1.00 21.55 1
16211	ATOM 16086 C CA . TYR B 1 365 131.777 140.609 162.851 B 430 ? 1.00 18.60 1
16212	ATOM 16087 C C . TYR B 1 365 132.849 139.585 163.213 B 430 ? 1.00 20.41 1
16213	ATOM 16088 O O . TYR B 1 365 134.017 139.942 163.323 B 430 ? 1.00 23.56 1
16214	ATOM 16089 C CB . TYR B 1 365 131.048 141.141 164.082 B 430 ? 1.00 18.62 1
16215	ATOM 16090 C CG . TYR B 1 365 131.934 142.003 164.950 B 430 ? 1.00 18.77 1
16216	ATOM 16091 C CD1 . TYR B 1 365 132.171 143.340 164.586 B 430 ? 1.00 17.93 1
16217	ATOM 16092 C CD2 . TYR B 1 365 132.560 141.464 166.086 B 430 ? 1.00 19.85 1
16218	ATOM 16093 C CE1 . TYR B 1 365 133.026 144.142 165.359 B 430 ? 1.00 17.34 1
16219	ATOM 16094 C CE2 . TYR B 1 365 133.417 142.262 166.861 B 430 ? 1.00 18.38 1
16220	ATOM 16095 C CZ . TYR B 1 365 133.644 143.605 166.502 B 430 ? 1.00 17.95 1
16221	ATOM 16096 O OH . TYR B 1 365 134.431 144.391 167.277 B 430 ? 1.00 18.80 1
16222	ATOM 16097 H H . TYR B 1 365 129.840 140.052 162.182 B 430 ? 1.00 25.86 1
16223	ATOM 16098 H HA . TYR B 1 365 132.276 141.447 162.366 B 430 ? 1.00 22.32 1
16224	ATOM 16099 H HB1 . TYR B 1 365 130.200 141.745 163.759 B 430 ? 1.00 22.34 1
16225	ATOM 16100 H HB2 . TYR B 1 365 130.656 140.306 164.663 B 430 ? 1.00 22.34 1
16226	ATOM 16101 H HD1 . TYR B 1 365 131.698 143.750 163.706 B 430 ? 1.00 21.51 1
16227	ATOM 16102 H HD2 . TYR B 1 365 132.389 140.434 166.362 B 430 ? 1.00 23.82 1
16228	ATOM 16103 H HE1 . TYR B 1 365 133.204 145.170 165.083 B 430 ? 1.00 20.81 1
16229	ATOM 16104 H HE2 . TYR B 1 365 133.897 141.843 167.733 B 430 ? 1.00 22.06 1
16230	ATOM 16105 H HH . TYR B 1 365 134.436 144.077 168.184 B 430 ? 1.00 22.55 1
16231	ATOM 16106 N N . GLU B 1 366 132.524 138.299 163.323 B 431 ? 1.00 21.69 1
16232	ATOM 16107 C CA . GLU B 1 366 133.557 137.332 163.630 B 431 ? 1.00 20.83 1
16233	ATOM 16108 C C . GLU B 1 366 134.551 137.197 162.492 B 431 ? 1.00 22.34 1
16234	ATOM 16109 O O . GLU B 1 366 135.752 137.082 162.735 B 431 ? 1.00 25.32 1
16235	ATOM 16110 C CB . GLU B 1 366 132.935 135.973 163.902 B 431 ? 1.00 24.73 1
16236	ATOM 16111 C CG . GLU B 1 366 132.179 135.879 165.201 B 431 ? 1.00 34.08 1
16237	ATOM 16112 C CD . GLU B 1 366 131.449 134.581 165.357 B 431 ? 1.00 43.05 1
16238	ATOM 16113 O OE1 . GLU B 1 366 131.468 133.801 164.434 B 431 ? 1.00 41.33 1
16239	ATOM 16114 O OE2 . GLU B 1 366 130.869 134.364 166.396 B 431 ? 1.00 44.55 1
16240	ATOM 16115 H H . GLU B 1 366 131.546 138.046 163.344 B 431 ? 1.00 26.02 1
16241	ATOM 16116 H HA . GLU B 1 366 134.091 137.666 164.520 B 431 ? 1.00 25.00 1
16242	ATOM 16117 H HB1 . GLU B 1 366 132.237 135.735 163.098 B 431 ? 1.00 29.68 1
16243	ATOM 16118 H HB2 . GLU B 1 366 133.711 135.208 163.902 B 431 ? 1.00 29.68 1
16244	ATOM 16119 H HG1 . GLU B 1 366 132.886 135.985 166.024 B 431 ? 1.00 40.89 1
16245	ATOM 16120 H HG2 . GLU B 1 366 131.472 136.706 165.270 B 431 ? 1.00 40.89 1
16246	ATOM 16121 N N . ALA B 1 367 134.069 137.223 161.248 B 432 ? 1.00 22.45 1
16247	ATOM 16122 C CA . ALA B 1 367 134.992 137.134 160.127 B 432 ? 1.00 19.52 1
16248	ATOM 16123 C C . ALA B 1 367 135.781 138.414 159.850 B 432 ? 1.00 18.55 1
16249	ATOM 16124 O O . ALA B 1 367 136.995 138.368 159.641 B 432 ? 1.00 20.73 1
16250	ATOM 16125 C CB . ALA B 1 367 134.211 136.787 158.883 B 432 ? 1.00 20.91 1
16251	ATOM 16126 H H . ALA B 1 367 133.070 137.245 161.098 B 432 ? 1.00 26.94 1
16252	ATOM 16127 H HA . ALA B 1 367 135.708 136.340 160.340 B 432 ? 1.00 23.42 1
16253	ATOM 16128 H HB1 . ALA B 1 367 134.887 136.687 158.034 B 432 ? 1.00 25.09 1
16254	ATOM 16129 H HB2 . ALA B 1 367 133.671 135.852 159.034 B 432 ? 1.00 25.09 1
16255	ATOM 16130 H HB3 . ALA B 1 367 133.493 137.584 158.685 B 432 ? 1.00 25.09 1
16256	ATOM 16131 N N . PHE B 1 368 135.126 139.574 159.936 B 433 ? 1.00 19.10 1
16257	ATOM 16132 C CA . PHE B 1 368 135.773 140.817 159.545 B 433 ? 1.00 17.35 1
16258	ATOM 16133 C C . PHE B 1 368 135.983 141.910 160.601 B 433 ? 1.00 17.63 1
16259	ATOM 16134 O O . PHE B 1 368 136.320 143.038 160.235 B 433 ? 1.00 20.08 1
16260	ATOM 16135 C CB . PHE B 1 368 134.994 141.386 158.368 B 433 ? 1.00 17.03 1
16261	ATOM 16136 C CG . PHE B 1 368 134.927 140.422 157.234 B 433 ? 1.00 16.77 1
16262	ATOM 16137 C CD2 . PHE B 1 368 133.749 139.801 156.932 B 433 ? 1.00 17.11 1
16263	ATOM 16138 C CD1 . PHE B 1 368 136.035 140.104 156.509 B 433 ? 1.00 17.98 1
16264	ATOM 16139 C CE2 . PHE B 1 368 133.662 138.889 155.917 B 433 ? 1.00 16.65 1
16265	ATOM 16140 C CE1 . PHE B 1 368 135.953 139.192 155.504 B 433 ? 1.00 18.87 1
16266	ATOM 16141 C CZ . PHE B 1 368 134.767 138.586 155.203 B 433 ? 1.00 18.51 1
16267	ATOM 16142 H H . PHE B 1 368 134.145 139.582 160.173 B 433 ? 1.00 22.92 1
16268	ATOM 16143 H HA . PHE B 1 368 136.763 140.554 159.175 B 433 ? 1.00 20.82 1
16269	ATOM 16144 H HB1 . PHE B 1 368 133.977 141.621 158.684 B 433 ? 1.00 20.43 1
16270	ATOM 16145 H HB2 . PHE B 1 368 135.460 142.305 158.012 B 433 ? 1.00 20.43 1
16271	ATOM 16146 H HD2 . PHE B 1 368 132.873 140.031 157.519 B 433 ? 1.00 20.53 1
16272	ATOM 16147 H HD1 . PHE B 1 368 136.979 140.577 156.739 B 433 ? 1.00 21.58 1
16273	ATOM 16148 H HE2 . PHE B 1 368 132.723 138.406 155.688 B 433 ? 1.00 19.98 1
16274	ATOM 16149 H HE1 . PHE B 1 368 136.840 138.951 154.937 B 433 ? 1.00 22.64 1
16275	ATOM 16150 H HZ . PHE B 1 368 134.701 137.864 154.403 B 433 ? 1.00 22.22 1
16276	ATOM 16151 N N . SER B 1 369 135.836 141.657 161.897 B 434 ? 1.00 19.60 1
16277	ATOM 16152 C CA . SER B 1 369 136.118 142.677 162.924 B 434 ? 1.00 16.99 1
16278	ATOM 16153 C C . SER B 1 369 137.533 143.254 162.855 B 434 ? 1.00 17.00 1
16279	ATOM 16154 O O . SER B 1 369 137.695 144.457 163.048 B 434 ? 1.00 19.60 1
16280	ATOM 16155 C CB . SER B 1 369 135.859 142.135 164.323 B 434 ? 1.00 19.42 1
16281	ATOM 16156 O OG . SER B 1 369 136.449 140.867 164.494 B 434 ? 1.00 23.14 1
16282	ATOM 16157 H H . SER B 1 369 135.465 140.763 162.187 B 434 ? 1.00 23.52 1
16283	ATOM 16158 H HA . SER B 1 369 135.434 143.512 162.769 B 434 ? 1.00 20.39 1
16284	ATOM 16159 H HB1 . SER B 1 369 136.251 142.831 165.064 B 434 ? 1.00 23.30 1
16285	ATOM 16160 H HB2 . SER B 1 369 134.782 142.045 164.470 B 434 ? 1.00 23.30 1
16286	ATOM 16161 H HG . SER B 1 369 135.775 140.233 164.240 B 434 ? 1.00 27.77 1
16287	ATOM 16162 N N . LYS B 1 370 138.551 142.469 162.480 B 435 ? 1.00 18.45 1
16288	ATOM 16163 C CA . LYS B 1 370 139.901 142.983 162.188 B 435 ? 1.00 17.58 1
16289	ATOM 16164 C C . LYS B 1 370 139.882 144.091 161.145 B 435 ? 1.00 16.77 1
16290	ATOM 16165 O O . LYS B 1 370 140.579 145.082 161.311 B 435 ? 1.00 18.86 1
16291	ATOM 16166 C CB . LYS B 1 370 140.832 141.858 161.705 B 435 ? 1.00 22.14 1
16292	ATOM 16167 C CG . LYS B 1 370 141.654 141.260 162.852 B 435 ? 1.00 28.93 1
16293	ATOM 16168 C CD . LYS B 1 370 142.635 140.183 162.362 B 435 ? 1.00 34.00 1
16294	ATOM 16169 C CE . LYS B 1 370 141.967 138.869 161.930 B 435 ? 1.00 47.03 1
16295	ATOM 16170 N NZ . LYS B 1 370 141.555 138.040 163.095 B 435 ? 1.00 50.18 1
16296	ATOM 16171 H H . LYS B 1 370 138.367 141.480 162.384 B 435 ? 1.00 22.13 1
16297	ATOM 16172 H HA . LYS B 1 370 140.318 143.432 163.090 B 435 ? 1.00 21.10 1
16298	ATOM 16173 H HB1 . LYS B 1 370 140.254 141.084 161.200 B 435 ? 1.00 26.57 1
16299	ATOM 16174 H HB2 . LYS B 1 370 141.538 142.267 160.984 B 435 ? 1.00 26.57 1
16300	ATOM 16175 H HG1 . LYS B 1 370 142.240 142.062 163.301 B 435 ? 1.00 34.71 1
16301	ATOM 16176 H HG2 . LYS B 1 370 140.989 140.855 163.614 B 435 ? 1.00 34.71 1
16302	ATOM 16177 H HD1 . LYS B 1 370 143.184 140.585 161.509 B 435 ? 1.00 40.79 1
16303	ATOM 16178 H HD2 . LYS B 1 370 143.361 139.980 163.149 B 435 ? 1.00 40.79 1
16304	ATOM 16179 H HE1 . LYS B 1 370 141.108 139.096 161.297 B 435 ? 1.00 56.43 1
16305	ATOM 16180 H HE2 . LYS B 1 370 142.676 138.309 161.320 B 435 ? 1.00 56.43 1
16306	ATOM 16181 H HZ1 . LYS B 1 370 141.058 137.214 162.792 B 435 ? 1.00 60.22 1
16307	ATOM 16182 H HZ2 . LYS B 1 370 142.364 137.746 163.623 B 435 ? 1.00 60.22 1
16308	ATOM 16183 H HZ3 . LYS B 1 370 140.938 138.545 163.716 B 435 ? 1.00 60.22 1
16309	ATOM 16184 N N . ASN B 1 371 139.068 143.970 160.103 B 436 ? 1.00 18.58 1
16310	ATOM 16185 C CA . ASN B 1 371 138.994 144.967 159.046 B 436 ? 1.00 15.07 1
16311	ATOM 16186 C C . ASN B 1 371 138.344 146.259 159.521 B 436 ? 1.00 14.92 1
16312	ATOM 16187 O O . ASN B 1 371 138.825 147.332 159.190 B 436 ? 1.00 17.41 1
16313	ATOM 16188 C CB . ASN B 1 371 138.233 144.382 157.860 B 436 ? 1.00 16.67 1
16314	ATOM 16189 C CG . ASN B 1 371 139.026 143.284 157.203 B 436 ? 1.00 17.20 1
16315	ATOM 16190 O OD1 . ASN B 1 371 139.075 142.169 157.683 B 436 ? 1.00 20.07 1
16316	ATOM 16191 N ND2 . ASN B 1 371 139.707 143.581 156.129 B 436 ? 1.00 19.45 1
16317	ATOM 16192 H H . ASN B 1 371 138.458 143.167 160.040 B 436 ? 1.00 22.30 1
16318	ATOM 16193 H HA . ASN B 1 371 140.003 145.219 158.718 B 436 ? 1.00 18.08 1
16319	ATOM 16194 H HB1 . ASN B 1 371 137.266 143.986 158.169 B 436 ? 1.00 20.01 1
16320	ATOM 16195 H HB2 . ASN B 1 371 138.033 145.177 157.142 B 436 ? 1.00 20.01 1
16321	ATOM 16196 H HD21 . ASN B 1 371 140.266 142.859 155.698 B 436 ? 1.00 23.34 1
16322	ATOM 16197 H HD22 . ASN B 1 371 139.600 144.494 155.711 B 436 ? 1.00 23.34 1
16323	ATOM 16198 N N . LEU B 1 372 137.302 146.186 160.346 B 437 ? 1.00 16.24 1
16324	ATOM 16199 C CA . LEU B 1 372 136.682 147.379 160.921 B 437 ? 1.00 14.71 1
16325	ATOM 16200 C C . LEU B 1 372 137.659 148.138 161.817 B 437 ? 1.00 14.71 1
16326	ATOM 16201 O O . LEU B 1 372 137.791 149.351 161.708 B 437 ? 1.00 17.43 1
16327	ATOM 16202 C CB . LEU B 1 372 135.426 146.988 161.709 B 437 ? 1.00 16.64 1
16328	ATOM 16203 C CG . LEU B 1 372 134.345 146.277 160.885 B 437 ? 1.00 16.48 1
16329	ATOM 16204 C CD1 . LEU B 1 372 133.229 145.852 161.830 B 437 ? 1.00 18.28 1
16330	ATOM 16205 C CD2 . LEU B 1 372 133.766 147.178 159.801 B 437 ? 1.00 16.88 1
16331	ATOM 16206 H H . LEU B 1 372 136.935 145.274 160.578 B 437 ? 1.00 19.49 1
16332	ATOM 16207 H HA . LEU B 1 372 136.400 148.058 160.116 B 437 ? 1.00 17.65 1
16333	ATOM 16208 H HB1 . LEU B 1 372 135.722 146.335 162.530 B 437 ? 1.00 19.97 1
16334	ATOM 16209 H HB2 . LEU B 1 372 134.996 147.890 162.144 B 437 ? 1.00 19.97 1
16335	ATOM 16210 H HG . LEU B 1 372 134.759 145.382 160.420 B 437 ? 1.00 19.78 1
16336	ATOM 16211 H HD11 . LEU B 1 372 132.450 145.338 161.267 B 437 ? 1.00 21.93 1
16337	ATOM 16212 H HD12 . LEU B 1 372 133.623 145.164 162.578 B 437 ? 1.00 21.93 1
16338	ATOM 16213 H HD13 . LEU B 1 372 132.803 146.723 162.326 B 437 ? 1.00 21.93 1
16339	ATOM 16214 H HD21 . LEU B 1 372 132.946 146.666 159.298 B 437 ? 1.00 20.25 1
16340	ATOM 16215 H HD22 . LEU B 1 372 133.392 148.103 160.241 B 437 ? 1.00 20.25 1
16341	ATOM 16216 H HD23 . LEU B 1 372 134.528 147.408 159.056 B 437 ? 1.00 20.25 1
16342	ATOM 16217 N N . LYS B 1 373 138.394 147.425 162.672 B 438 ? 1.00 17.56 1
16343	ATOM 16218 C CA . LYS B 1 373 139.392 148.004 163.578 B 438 ? 1.00 15.07 1
16344	ATOM 16219 C C . LYS B 1 373 140.594 148.569 162.824 B 438 ? 1.00 15.28 1
16345	ATOM 16220 O O . LYS B 1 373 141.058 149.658 163.142 B 438 ? 1.00 16.78 1
16346	ATOM 16221 C CB . LYS B 1 373 139.814 146.941 164.593 B 438 ? 1.00 17.24 1
16347	ATOM 16222 C CG . LYS B 1 373 138.661 146.552 165.528 B 438 ? 1.00 17.57 1
16348	ATOM 16223 C CD . LYS B 1 373 139.087 145.395 166.428 B 438 ? 1.00 19.58 1
16349	ATOM 16224 C CE . LYS B 1 373 137.917 144.903 167.280 B 438 ? 1.00 21.40 1
16350	ATOM 16225 N NZ . LYS B 1 373 138.359 143.850 168.229 B 438 ? 1.00 26.91 1
16351	ATOM 16226 H H . LYS B 1 373 138.222 146.431 162.715 B 438 ? 1.00 21.07 1
16352	ATOM 16227 H HA . LYS B 1 373 138.947 148.840 164.119 B 438 ? 1.00 18.08 1
16353	ATOM 16228 H HB1 . LYS B 1 373 140.170 146.060 164.059 B 438 ? 1.00 20.69 1
16354	ATOM 16229 H HB2 . LYS B 1 373 140.631 147.335 165.198 B 438 ? 1.00 20.69 1
16355	ATOM 16230 H HG1 . LYS B 1 373 138.391 147.411 166.142 B 438 ? 1.00 21.09 1
16356	ATOM 16231 H HG2 . LYS B 1 373 137.789 146.247 164.949 B 438 ? 1.00 21.09 1
16357	ATOM 16232 H HD1 . LYS B 1 373 139.446 144.571 165.811 B 438 ? 1.00 23.50 1
16358	ATOM 16233 H HD2 . LYS B 1 373 139.894 145.742 167.073 B 438 ? 1.00 23.50 1
16359	ATOM 16234 H HE1 . LYS B 1 373 137.514 145.753 167.830 B 438 ? 1.00 25.68 1
16360	ATOM 16235 H HE2 . LYS B 1 373 137.133 144.527 166.623 B 438 ? 1.00 25.68 1
16361	ATOM 16236 H HZ1 . LYS B 1 373 137.605 143.521 168.815 B 438 ? 1.00 32.29 1
16362	ATOM 16237 H HZ2 . LYS B 1 373 138.764 143.042 167.778 B 438 ? 1.00 32.29 1
16363	ATOM 16238 H HZ3 . LYS B 1 373 139.079 144.223 168.832 B 438 ? 1.00 32.29 1
16364	ATOM 16239 N N . LEU B 1 374 141.051 147.895 161.771 B 439 ? 1.00 15.93 1
16365	ATOM 16240 C CA . LEU B 1 374 142.049 148.431 160.849 B 439 ? 1.00 15.26 1
16366	ATOM 16241 C C . LEU B 1 374 141.540 149.687 160.134 B 439 ? 1.00 16.06 1
16367	ATOM 16242 O O . LEU B 1 374 142.275 150.655 159.993 B 439 ? 1.00 20.20 1
16368	ATOM 16243 C CB . LEU B 1 374 142.439 147.323 159.864 B 439 ? 1.00 15.74 1
16369	ATOM 16244 C CG . LEU B 1 374 143.533 147.717 158.865 B 439 ? 1.00 19.84 1
16370	ATOM 16245 C CD1 . LEU B 1 374 144.858 147.995 159.567 B 439 ? 1.00 25.31 1
16371	ATOM 16246 C CD2 . LEU B 1 374 143.737 146.577 157.874 B 439 ? 1.00 20.62 1
16372	ATOM 16247 H H . LEU B 1 374 140.672 146.978 161.585 B 439 ? 1.00 19.12 1
16373	ATOM 16248 H HA . LEU B 1 374 142.927 148.713 161.430 B 439 ? 1.00 18.31 1
16374	ATOM 16249 H HB1 . LEU B 1 374 142.778 146.453 160.426 B 439 ? 1.00 18.89 1
16375	ATOM 16250 H HB2 . LEU B 1 374 141.550 147.036 159.303 B 439 ? 1.00 18.89 1
16376	ATOM 16251 H HG . LEU B 1 374 143.226 148.603 158.308 B 439 ? 1.00 23.80 1
16377	ATOM 16252 H HD11 . LEU B 1 374 145.633 148.179 158.823 B 439 ? 1.00 30.38 1
16378	ATOM 16253 H HD12 . LEU B 1 374 144.772 148.884 160.192 B 439 ? 1.00 30.38 1
16379	ATOM 16254 H HD13 . LEU B 1 374 145.146 147.142 160.180 B 439 ? 1.00 30.38 1
16380	ATOM 16255 H HD21 . LEU B 1 374 144.496 146.858 157.144 B 439 ? 1.00 24.74 1
16381	ATOM 16256 H HD22 . LEU B 1 374 144.058 145.675 158.394 B 439 ? 1.00 24.74 1
16382	ATOM 16257 H HD23 . LEU B 1 374 142.805 146.375 157.345 B 439 ? 1.00 24.74 1
16383	ATOM 16258 N N . GLY B 1 375 140.265 149.727 159.763 B 440 ? 1.00 16.30 1
16384	ATOM 16259 C CA . GLY B 1 375 139.617 150.923 159.253 B 440 ? 1.00 14.59 1
16385	ATOM 16260 C C . GLY B 1 375 139.630 152.073 160.247 B 440 ? 1.00 15.93 1
16386	ATOM 16261 O O . GLY B 1 375 139.957 153.185 159.873 B 440 ? 1.00 18.85 1
16387	ATOM 16262 H H . GLY B 1 375 139.709 148.887 159.837 B 440 ? 1.00 19.56 1
16388	ATOM 16263 H HA1 . GLY B 1 375 140.117 151.246 158.341 B 440 ? 1.00 17.51 1
16389	ATOM 16264 H HA2 . GLY B 1 375 138.578 150.684 159.022 B 440 ? 1.00 17.51 1
16390	ATOM 16265 N N . ILE B 1 376 139.359 151.840 161.531 B 441 ? 1.00 16.30 1
16391	ATOM 16266 C CA . ILE B 1 376 139.453 152.886 162.559 B 441 ? 1.00 14.31 1
16392	ATOM 16267 C C . ILE B 1 376 140.882 153.396 162.703 B 441 ? 1.00 16.80 1
16393	ATOM 16268 O O . ILE B 1 376 141.083 154.600 162.851 B 441 ? 1.00 19.75 1
16394	ATOM 16269 C CB . ILE B 1 376 138.882 152.377 163.894 B 441 ? 1.00 14.64 1
16395	ATOM 16270 C CG1 . ILE B 1 376 137.361 152.278 163.716 B 441 ? 1.00 14.18 1
16396	ATOM 16271 C CG2 . ILE B 1 376 139.246 153.268 165.095 B 441 ? 1.00 15.30 1
16397	ATOM 16272 C CD1 . ILE B 1 376 136.648 151.638 164.891 B 441 ? 1.00 14.39 1
16398	ATOM 16273 H H . ILE B 1 376 139.051 150.915 161.795 B 441 ? 1.00 19.56 1
16399	ATOM 16274 H HA . ILE B 1 376 138.857 153.740 162.236 B 441 ? 1.00 17.18 1
16400	ATOM 16275 H HB . ILE B 1 376 139.281 151.381 164.088 B 441 ? 1.00 17.56 1
16401	ATOM 16276 H HG11 . ILE B 1 376 136.941 153.269 163.545 B 441 ? 1.00 17.01 1
16402	ATOM 16277 H HG12 . ILE B 1 376 137.150 151.659 162.844 B 441 ? 1.00 17.01 1
16403	ATOM 16278 H HG21 . ILE B 1 376 138.803 152.871 166.008 B 441 ? 1.00 18.36 1
16404	ATOM 16279 H HG22 . ILE B 1 376 140.325 153.280 165.251 B 441 ? 1.00 18.36 1
16405	ATOM 16280 H HG23 . ILE B 1 376 138.891 154.287 164.940 B 441 ? 1.00 18.36 1
16406	ATOM 16281 H HD11 . ILE B 1 376 135.641 151.351 164.589 B 441 ? 1.00 17.26 1
16407	ATOM 16282 H HD12 . ILE B 1 376 137.196 150.749 165.202 B 441 ? 1.00 17.26 1
16408	ATOM 16283 H HD13 . ILE B 1 376 136.582 152.348 165.716 B 441 ? 1.00 17.26 1
16409	ATOM 16284 N N . HIS B 1 377 141.880 152.522 162.616 B 442 ? 1.00 18.63 1
16410	ATOM 16285 C CA . HIS B 1 377 143.271 152.948 162.604 B 442 ? 1.00 19.50 1
16411	ATOM 16286 C C . HIS B 1 377 143.582 153.851 161.404 B 442 ? 1.00 21.65 1
16412	ATOM 16287 O O . HIS B 1 377 144.094 154.951 161.575 B 442 ? 1.00 24.68 1
16413	ATOM 16288 C CB . HIS B 1 377 144.208 151.743 162.680 B 442 ? 1.00 22.78 1
16414	ATOM 16289 C CG . HIS B 1 377 145.647 152.169 162.764 B 442 ? 1.00 27.82 1
16415	ATOM 16290 N ND1 . HIS B 1 377 146.202 152.923 163.798 B 442 ? 1.00 29.94 1
16416	ATOM 16291 C CD2 . HIS B 1 377 146.606 151.923 161.830 B 442 ? 1.00 30.38 1
16417	ATOM 16292 C CE1 . HIS B 1 377 147.490 153.093 163.472 B 442 ? 1.00 35.50 1
16418	ATOM 16293 N NE2 . HIS B 1 377 147.757 152.515 162.291 B 442 ? 1.00 37.33 1
16419	ATOM 16294 H H . HIS B 1 377 141.663 151.540 162.525 B 442 ? 1.00 22.36 1
16420	ATOM 16295 H HA . HIS B 1 377 143.455 153.525 163.511 B 442 ? 1.00 23.39 1
16421	ATOM 16296 H HB1 . HIS B 1 377 143.967 151.155 163.566 B 442 ? 1.00 27.33 1
16422	ATOM 16297 H HB2 . HIS B 1 377 144.074 151.112 161.802 B 442 ? 1.00 27.33 1
16423	ATOM 16298 H HD2 . HIS B 1 377 146.476 151.381 160.905 B 442 ? 1.00 36.45 1
16424	ATOM 16299 H HE1 . HIS B 1 377 148.206 153.638 164.069 B 442 ? 1.00 42.60 1
16425	ATOM 16300 H HE2 . HIS B 1 377 148.642 152.560 161.807 B 442 ? 1.00 44.80 1
16426	ATOM 16301 N N . GLU B 1 378 143.243 153.425 160.190 B 443 ? 1.00 22.15 1
16427	ATOM 16302 C CA . GLU B 1 378 143.701 154.063 158.953 B 443 ? 1.00 20.28 1
16428	ATOM 16303 C C . GLU B 1 378 142.786 155.141 158.356 B 443 ? 1.00 21.99 1
16429	ATOM 16304 O O . GLU B 1 378 143.267 155.973 157.592 B 443 ? 1.00 27.28 1
16430	ATOM 16305 C CB . GLU B 1 378 143.951 152.978 157.904 B 443 ? 1.00 23.38 1
16431	ATOM 16306 C CG . GLU B 1 378 145.090 152.040 158.328 B 443 ? 1.00 29.01 1
16432	ATOM 16307 C CD . GLU B 1 378 145.688 151.276 157.142 B 443 ? 1.00 37.19 1
16433	ATOM 16308 O OE1 . GLU B 1 378 144.954 150.936 156.189 B 443 ? 1.00 37.89 1
16434	ATOM 16309 O OE2 . GLU B 1 378 146.915 151.029 157.152 B 443 ? 1.00 37.42 1
16435	ATOM 16310 H H . GLU B 1 378 142.803 152.520 160.112 B 443 ? 1.00 26.58 1
16436	ATOM 16311 H HA . GLU B 1 378 144.654 154.556 159.145 B 443 ? 1.00 24.34 1
16437	ATOM 16312 H HB1 . GLU B 1 378 143.039 152.406 157.732 B 443 ? 1.00 28.05 1
16438	ATOM 16313 H HB2 . GLU B 1 378 144.238 153.469 156.974 B 443 ? 1.00 28.05 1
16439	ATOM 16314 H HG1 . GLU B 1 378 145.875 152.640 158.789 B 443 ? 1.00 34.81 1
16440	ATOM 16315 H HG2 . GLU B 1 378 144.727 151.335 159.075 B 443 ? 1.00 34.81 1
16441	ATOM 16316 N N . ASP B 1 379 141.490 155.155 158.651 B 444 ? 1.00 20.94 1
16442	ATOM 16317 C CA . ASP B 1 379 140.498 156.013 157.992 B 444 ? 1.00 20.53 1
16443	ATOM 16318 C C . ASP B 1 379 139.944 157.079 158.938 B 444 ? 1.00 20.88 1
16444	ATOM 16319 O O . ASP B 1 379 139.001 156.859 159.693 B 444 ? 1.00 21.89 1
16445	ATOM 16320 C CB . ASP B 1 379 139.408 155.135 157.371 B 444 ? 1.00 18.93 1
16446	ATOM 16321 C CG . ASP B 1 379 138.412 155.904 156.509 B 444 ? 1.00 23.02 1
16447	ATOM 16322 O OD1 . ASP B 1 379 138.249 157.133 156.674 B 444 ? 1.00 24.38 1
16448	ATOM 16323 O OD2 . ASP B 1 379 137.760 155.248 155.666 B 444 ? 1.00 24.28 1
16449	ATOM 16324 H H . ASP B 1 379 141.130 154.441 159.267 B 444 ? 1.00 25.12 1
16450	ATOM 16325 H HA . ASP B 1 379 140.970 156.537 157.161 B 444 ? 1.00 24.63 1
16451	ATOM 16326 H HB1 . ASP B 1 379 139.892 154.373 156.760 B 444 ? 1.00 22.71 1
16452	ATOM 16327 H HB2 . ASP B 1 379 138.847 154.631 158.159 B 444 ? 1.00 22.71 1
16453	ATOM 16328 N N . SER B 1 380 140.532 158.269 158.889 B 445 ? 1.00 21.01 1
16454	ATOM 16329 C CA . SER B 1 380 140.134 159.409 159.713 B 445 ? 1.00 20.17 1
16455	ATOM 16330 C C . SER B 1 380 138.759 159.975 159.364 B 445 ? 1.00 20.68 1
16456	ATOM 16331 O O . SER B 1 380 138.134 160.610 160.209 B 445 ? 1.00 23.50 1
16457	ATOM 16332 C CB . SER B 1 380 141.196 160.503 159.574 B 445 ? 1.00 22.95 1
16458	ATOM 16333 O OG . SER B 1 380 141.326 160.905 158.220 B 445 ? 1.00 21.57 1
16459	ATOM 16334 H H . SER B 1 380 141.303 158.401 158.249 B 445 ? 1.00 25.21 1
16460	ATOM 16335 H HA . SER B 1 380 140.097 159.094 160.756 B 445 ? 1.00 24.21 1
16461	ATOM 16336 H HB1 . SER B 1 380 140.921 161.361 160.187 B 445 ? 1.00 27.54 1
16462	ATOM 16337 H HB2 . SER B 1 380 142.151 160.112 159.927 B 445 ? 1.00 27.54 1
16463	ATOM 16338 H HG . SER B 1 380 142.213 161.246 158.084 B 445 ? 1.00 25.88 1
16464	ATOM 16339 N N . THR B 1 381 138.263 159.757 158.145 B 446 ? 1.00 21.47 1
16465	ATOM 16340 C CA . THR B 1 381 136.987 160.317 157.679 B 446 ? 1.00 18.59 1
16466	ATOM 16341 C C . THR B 1 381 135.808 159.486 158.166 B 446 ? 1.00 19.98 1
16467	ATOM 16342 O O . THR B 1 381 134.817 160.030 158.641 B 446 ? 1.00 21.70 1
16468	ATOM 16343 C CB . THR B 1 381 136.989 160.431 156.151 B 446 ? 1.00 21.12 1
16469	ATOM 16344 O OG1 . THR B 1 381 137.959 161.378 155.773 B 446 ? 1.00 22.29 1
16470	ATOM 16345 C CG2 . THR B 1 381 135.667 160.922 155.570 B 446 ? 1.00 24.99 1
16471	ATOM 16346 H H . THR B 1 381 138.758 159.115 157.543 B 446 ? 1.00 25.76 1
16472	ATOM 16347 H HA . THR B 1 381 136.860 161.321 158.083 B 446 ? 1.00 22.30 1
16473	ATOM 16348 H HB . THR B 1 381 137.233 159.466 155.706 B 446 ? 1.00 25.35 1
16474	ATOM 16349 H HG1 . THR B 1 381 138.804 161.081 156.119 B 446 ? 1.00 26.75 1
16475	ATOM 16350 H HG21 . THR B 1 381 135.784 161.105 154.502 B 446 ? 1.00 29.99 1
16476	ATOM 16351 H HG22 . THR B 1 381 134.893 160.166 155.702 B 446 ? 1.00 29.99 1
16477	ATOM 16352 H HG23 . THR B 1 381 135.362 161.845 156.063 B 446 ? 1.00 29.99 1
16478	ATOM 16353 N N . ASN B 1 382 135.912 158.160 158.087 B 447 ? 1.00 20.86 1
16479	ATOM 16354 C CA . ASN B 1 382 134.839 157.238 158.455 B 447 ? 1.00 19.30 1
16480	ATOM 16355 C C . ASN B 1 382 134.903 156.733 159.898 B 447 ? 1.00 19.70 1
16481	ATOM 16356 O O . ASN B 1 382 134.060 155.933 160.299 B 447 ? 1.00 24.38 1
16482	ATOM 16357 C CB . ASN B 1 382 134.811 156.103 157.430 B 447 ? 1.00 19.81 1
16483	ATOM 16358 C CG . ASN B 1 382 134.471 156.641 156.059 B 447 ? 1.00 20.83 1
16484	ATOM 16359 O OD1 . ASN B 1 382 133.391 157.165 155.847 B 447 ? 1.00 24.60 1
16485	ATOM 16360 N ND2 . ASN B 1 382 135.369 156.587 155.115 B 447 ? 1.00 21.01 1
16486	ATOM 16361 H H . ASN B 1 382 136.749 157.776 157.672 B 447 ? 1.00 25.03 1
16487	ATOM 16362 H HA . ASN B 1 382 133.886 157.761 158.387 B 447 ? 1.00 23.16 1
16488	ATOM 16363 H HB1 . ASN B 1 382 135.772 155.588 157.410 B 447 ? 1.00 23.78 1
16489	ATOM 16364 H HB2 . ASN B 1 382 134.048 155.379 157.713 B 447 ? 1.00 23.78 1
16490	ATOM 16365 H HD21 . ASN B 1 382 135.141 156.968 154.207 B 447 ? 1.00 25.22 1
16491	ATOM 16366 H HD22 . ASN B 1 382 136.271 156.173 155.300 B 447 ? 1.00 25.22 1
16492	ATOM 16367 N N . ARG B 1 383 135.869 157.201 160.692 B 448 ? 1.00 20.15 1
16493	ATOM 16368 C CA . ARG B 1 383 136.159 156.738 162.054 B 448 ? 1.00 17.93 1
16494	ATOM 16369 C C . ARG B 1 383 134.938 156.689 162.967 B 448 ? 1.00 18.50 1
16495	ATOM 16370 O O . ARG B 1 383 134.733 155.678 163.630 B 448 ? 1.00 19.95 1
16496	ATOM 16371 C CB . ARG B 1 383 137.274 157.628 162.615 B 448 ? 1.00 17.93 1
16497	ATOM 16372 C CG . ARG B 1 383 137.810 157.137 163.962 B 448 ? 1.00 17.25 1
16498	ATOM 16373 C CD . ARG B 1 383 139.155 157.788 164.287 B 448 ? 1.00 16.53 1
16499	ATOM 16374 N NE . ARG B 1 383 140.230 157.258 163.424 B 448 ? 1.00 18.35 1
16500	ATOM 16375 C CZ . ARG B 1 383 141.275 157.900 162.954 B 448 ? 1.00 18.05 1
16501	ATOM 16376 N NH1 . ARG B 1 383 141.473 159.157 163.179 B 448 ? 1.00 19.91 1
16502	ATOM 16377 N NH2 . ARG B 1 383 142.155 157.263 162.251 B 448 ? 1.00 18.51 1
16503	ATOM 16378 H H . ARG B 1 383 136.534 157.830 160.266 B 448 ? 1.00 24.17 1
16504	ATOM 16379 H HA . ARG B 1 383 136.536 155.717 161.991 B 448 ? 1.00 21.52 1
16505	ATOM 16380 H HB2 . ARG B 1 383 138.097 157.640 161.900 B 448 ? 1.00 21.51 1
16506	ATOM 16381 H HG2 . ARG B 1 383 137.095 157.386 164.746 B 448 ? 1.00 20.69 1
16507	ATOM 16382 H HD2 . ARG B 1 383 139.055 158.868 164.174 B 448 ? 1.00 19.84 1
16508	ATOM 16383 H HE . ARG B 1 383 140.205 156.275 163.195 B 448 ? 1.00 22.02 1
16509	ATOM 16384 H HH11 . ARG B 1 383 140.828 159.656 163.774 B 448 ? 1.00 23.89 1
16510	ATOM 16385 H HH12 . ARG B 1 383 142.329 159.602 162.880 B 448 ? 1.00 23.89 1
16511	ATOM 16386 H HH21 . ARG B 1 383 142.060 156.265 162.128 B 448 ? 1.00 22.21 1
16512	ATOM 16387 H HH22 . ARG B 1 383 142.976 157.738 161.905 B 448 ? 1.00 22.21 1
16513	ATOM 16388 H HB3 . ARG B 1 383 136.915 158.651 162.725 B 448 ? 1.00 17.93 1
16514	ATOM 16389 H HG3 . ARG B 1 383 137.933 156.055 163.932 B 448 ? 1.00 17.25 1
16515	ATOM 16390 H HD3 . ARG B 1 383 139.401 157.577 165.327 B 448 ? 1.00 16.53 1
16516	ATOM 16391 N N . ARG B 1 384 134.074 157.707 162.956 B 449 ? 1.00 22.61 1
16517	ATOM 16392 C CA . ARG B 1 384 132.837 157.709 163.750 B 449 ? 1.00 21.66 1
16518	ATOM 16393 C C . ARG B 1 384 131.893 156.585 163.336 B 449 ? 1.00 23.74 1
16519	ATOM 16394 O O . ARG B 1 384 131.553 155.766 164.180 B 449 ? 1.00 27.60 1
16520	ATOM 16395 C CB . ARG B 1 384 132.150 159.078 163.694 B 449 ? 1.00 29.25 1
16521	ATOM 16396 C CG . ARG B 1 384 130.942 159.108 164.647 B 449 ? 1.00 32.61 1
16522	ATOM 16397 C CD . ARG B 1 384 130.033 160.324 164.461 B 449 ? 1.00 42.42 1
16523	ATOM 16398 N NE . ARG B 1 384 129.500 160.439 163.088 B 449 ? 1.00 45.64 1
16524	ATOM 16399 C CZ . ARG B 1 384 128.569 159.711 162.495 B 449 ? 1.00 46.68 1
16525	ATOM 16400 N NH1 . ARG B 1 384 128.000 158.665 163.021 B 449 ? 1.00 42.48 1
16526	ATOM 16401 N NH2 . ARG B 1 384 128.179 160.039 161.301 B 449 ? 1.00 47.32 1
16527	ATOM 16402 H H . ARG B 1 384 134.308 158.513 162.395 B 449 ? 1.00 27.13 1
16528	ATOM 16403 H HA . ARG B 1 384 133.105 157.521 164.790 B 449 ? 1.00 26.00 1
16529	ATOM 16404 H HB1 . ARG B 1 384 132.853 159.855 163.994 B 449 ? 1.00 35.10 1
16530	ATOM 16405 H HB2 . ARG B 1 384 131.831 159.277 162.671 B 449 ? 1.00 35.10 1
16531	ATOM 16406 H HG1 . ARG B 1 384 130.326 158.220 164.505 B 449 ? 1.00 39.13 1
16532	ATOM 16407 H HG2 . ARG B 1 384 131.307 159.099 165.674 B 449 ? 1.00 39.13 1
16533	ATOM 16408 H HD1 . ARG B 1 384 129.207 160.258 165.169 B 449 ? 1.00 50.90 1
16534	ATOM 16409 H HD2 . ARG B 1 384 130.604 161.221 164.699 B 449 ? 1.00 50.90 1
16535	ATOM 16410 H HE . ARG B 1 384 129.844 161.218 162.545 B 449 ? 1.00 54.77 1
16536	ATOM 16411 H HH11 . ARG B 1 384 128.236 158.324 163.941 B 449 ? 1.00 50.97 1
16537	ATOM 16412 H HH12 . ARG B 1 384 127.263 158.190 162.519 B 449 ? 1.00 50.97 1
16538	ATOM 16413 H HH21 . ARG B 1 384 128.533 160.884 160.877 B 449 ? 1.00 56.79 1
16539	ATOM 16414 H HH22 . ARG B 1 384 127.390 159.562 160.887 B 449 ? 1.00 56.79 1
16540	ATOM 16415 N N . ARG B 1 385 131.524 156.485 162.056 B 450 ? 1.00 25.62 1
16541	ATOM 16416 C CA . ARG B 1 385 130.652 155.408 161.545 B 450 ? 1.00 23.73 1
16542	ATOM 16417 C C . ARG B 1 385 131.207 154.029 161.868 B 450 ? 1.00 20.80 1
16543	ATOM 16418 O O . ARG B 1 385 130.488 153.193 162.394 B 450 ? 1.00 22.67 1
16544	ATOM 16419 C CB . ARG B 1 385 130.444 155.544 160.028 B 450 ? 1.00 27.29 1
16545	ATOM 16420 C CG . ARG B 1 385 129.399 156.613 159.694 B 450 ? 1.00 36.49 1
16546	ATOM 16421 C CD . ARG B 1 385 129.205 156.775 158.182 B 450 ? 1.00 38.99 1
16547	ATOM 16422 N NE . ARG B 1 385 130.369 157.419 157.532 B 450 ? 1.00 43.78 1
16548	ATOM 16423 C CZ . ARG B 1 385 130.623 158.713 157.468 B 450 ? 1.00 47.95 1
16549	ATOM 16424 N NH1 . ARG B 1 385 129.845 159.607 157.999 B 450 ? 1.00 51.96 1
16550	ATOM 16425 N NH2 . ARG B 1 385 131.680 159.144 156.856 B 450 ? 1.00 40.60 1
16551	ATOM 16426 H H . ARG B 1 385 131.880 157.176 161.411 B 450 ? 1.00 30.75 1
16552	ATOM 16427 H HA . ARG B 1 385 129.681 155.459 162.037 B 450 ? 1.00 28.48 1
16553	ATOM 16428 H HB1 . ARG B 1 385 131.391 155.775 159.542 B 450 ? 1.00 32.74 1
16554	ATOM 16429 H HB2 . ARG B 1 385 130.083 154.594 159.632 B 450 ? 1.00 32.74 1
16555	ATOM 16430 H HG1 . ARG B 1 385 128.447 156.317 160.134 B 450 ? 1.00 43.78 1
16556	ATOM 16431 H HG2 . ARG B 1 385 129.698 157.567 160.128 B 450 ? 1.00 43.78 1
16557	ATOM 16432 H HD1 . ARG B 1 385 129.031 155.793 157.740 B 450 ? 1.00 46.79 1
16558	ATOM 16433 H HD2 . ARG B 1 385 128.309 157.369 158.003 B 450 ? 1.00 46.79 1
16559	ATOM 16434 H HE . ARG B 1 385 131.006 156.823 157.023 B 450 ? 1.00 52.54 1
16560	ATOM 16435 H HH11 . ARG B 1 385 128.980 159.312 158.429 B 450 ? 1.00 62.36 1
16561	ATOM 16436 H HH12 . ARG B 1 385 130.060 160.589 157.901 B 450 ? 1.00 62.36 1
16562	ATOM 16437 H HH21 . ARG B 1 385 132.278 158.497 156.361 B 450 ? 1.00 48.72 1
16563	ATOM 16438 H HH22 . ARG B 1 385 131.847 160.138 156.795 B 450 ? 1.00 48.72 1
16564	ATOM 16439 N N . LEU B 1 386 132.495 153.805 161.629 B 451 ? 1.00 19.85 1
16565	ATOM 16440 C CA . LEU B 1 386 133.145 152.540 161.953 B 451 ? 1.00 16.00 1
16566	ATOM 16441 C C . LEU B 1 386 133.103 152.227 163.451 B 451 ? 1.00 17.11 1
16567	ATOM 16442 O O . LEU B 1 386 132.891 151.079 163.820 B 451 ? 1.00 18.32 1
16568	ATOM 16443 C CB . LEU B 1 386 134.594 152.568 161.466 B 451 ? 1.00 15.61 1
16569	ATOM 16444 C CG . LEU B 1 386 134.771 152.519 159.946 B 451 ? 1.00 14.12 1
16570	ATOM 16445 C CD1 . LEU B 1 386 136.223 152.817 159.606 B 451 ? 1.00 14.24 1
16571	ATOM 16446 C CD2 . LEU B 1 386 134.443 151.137 159.396 B 451 ? 1.00 14.54 1
16572	ATOM 16447 H H . LEU B 1 386 133.034 154.538 161.190 B 451 ? 1.00 23.82 1
16573	ATOM 16448 H HA . LEU B 1 386 132.615 151.731 161.451 B 451 ? 1.00 19.20 1
16574	ATOM 16449 H HB1 . LEU B 1 386 135.070 153.468 161.855 B 451 ? 1.00 18.73 1
16575	ATOM 16450 H HB2 . LEU B 1 386 135.110 151.705 161.889 B 451 ? 1.00 18.73 1
16576	ATOM 16451 H HG . LEU B 1 386 134.136 153.265 159.468 B 451 ? 1.00 16.95 1
16577	ATOM 16452 H HD11 . LEU B 1 386 136.362 152.788 158.526 B 451 ? 1.00 17.09 1
16578	ATOM 16453 H HD12 . LEU B 1 386 136.496 153.809 159.964 B 451 ? 1.00 17.09 1
16579	ATOM 16454 H HD13 . LEU B 1 386 136.866 152.069 160.072 B 451 ? 1.00 17.09 1
16580	ATOM 16455 H HD21 . LEU B 1 386 134.641 151.116 158.325 B 451 ? 1.00 17.45 1
16581	ATOM 16456 H HD22 . LEU B 1 386 135.054 150.379 159.885 B 451 ? 1.00 17.45 1
16582	ATOM 16457 H HD23 . LEU B 1 386 133.388 150.911 159.549 B 451 ? 1.00 17.45 1
16583	ATOM 16458 N N . SER B 1 387 133.262 153.213 164.332 B 452 ? 1.00 18.44 1
16584	ATOM 16459 C CA . SER B 1 387 133.236 152.968 165.775 B 452 ? 1.00 17.30 1
16585	ATOM 16460 C C . SER B 1 387 131.886 152.448 166.273 B 452 ? 1.00 18.86 1
16586	ATOM 16461 O O . SER B 1 387 131.837 151.644 167.194 B 452 ? 1.00 21.32 1
16587	ATOM 16462 C CB . SER B 1 387 133.655 154.220 166.533 B 452 ? 1.00 18.26 1
16588	ATOM 16463 O OG . SER B 1 387 132.635 155.187 166.554 B 452 ? 1.00 22.36 1
16589	ATOM 16464 H H . SER B 1 387 133.481 154.141 163.999 B 452 ? 1.00 22.13 1
16590	ATOM 16465 H HA . SER B 1 387 133.975 152.198 165.997 B 452 ? 1.00 20.76 1
16591	ATOM 16466 H HB1 . SER B 1 387 133.886 153.939 167.560 B 452 ? 1.00 21.92 1
16592	ATOM 16467 H HB2 . SER B 1 387 134.550 154.640 166.074 B 452 ? 1.00 21.92 1
16593	ATOM 16468 H HG . SER B 1 387 132.317 155.341 165.661 B 452 ? 1.00 26.84 1
16594	ATOM 16469 N N . GLU B 1 388 130.782 152.816 165.627 B 453 ? 1.00 19.51 1
16595	ATOM 16470 C CA . GLU B 1 388 129.442 152.318 165.948 B 453 ? 1.00 19.40 1
16596	ATOM 16471 C C . GLU B 1 388 129.224 150.858 165.511 B 453 ? 1.00 17.30 1
16597	ATOM 16472 O O . GLU B 1 388 128.319 150.183 165.999 B 453 ? 1.00 18.52 1
16598	ATOM 16473 C CB . GLU B 1 388 128.405 153.248 165.311 B 453 ? 1.00 23.58 1
16599	ATOM 16474 C CG . GLU B 1 388 128.472 154.670 165.896 B 453 ? 1.00 26.64 1
16600	ATOM 16475 C CD . GLU B 1 388 127.754 155.724 165.040 B 453 ? 1.00 41.28 1
16601	ATOM 16476 O OE1 . GLU B 1 388 126.880 155.367 164.219 B 453 ? 1.00 39.91 1
16602	ATOM 16477 O OE2 . GLU B 1 388 128.044 156.932 165.205 B 453 ? 1.00 46.27 1
16603	ATOM 16478 H H . GLU B 1 388 130.870 153.479 164.870 B 453 ? 1.00 23.41 1
16604	ATOM 16479 H HA . GLU B 1 388 129.301 152.347 167.029 B 453 ? 1.00 23.28 1
16605	ATOM 16480 H HB1 . GLU B 1 388 128.591 153.285 164.237 B 453 ? 1.00 28.30 1
16606	ATOM 16481 H HB2 . GLU B 1 388 127.406 152.846 165.477 B 453 ? 1.00 28.30 1
16607	ATOM 16482 H HG1 . GLU B 1 388 128.037 154.651 166.895 B 453 ? 1.00 31.97 1
16608	ATOM 16483 H HG2 . GLU B 1 388 129.513 154.976 166.000 B 453 ? 1.00 31.97 1
16609	ATOM 16484 N N . LEU B 1 389 130.074 150.332 164.631 B 454 ? 1.00 17.19 1
16610	ATOM 16485 C CA . LEU B 1 389 130.078 148.931 164.217 B 454 ? 1.00 15.82 1
16611	ATOM 16486 C C . LEU B 1 389 130.871 148.025 165.166 B 454 ? 1.00 16.02 1
16612	ATOM 16487 O O . LEU B 1 389 130.744 146.808 165.086 B 454 ? 1.00 18.04 1
16613	ATOM 16488 C CB . LEU B 1 389 130.607 148.835 162.778 B 454 ? 1.00 17.04 1
16614	ATOM 16489 C CG . LEU B 1 389 129.770 149.583 161.732 B 454 ? 1.00 15.25 1
16615	ATOM 16490 C CD1 . LEU B 1 389 130.447 149.446 160.377 B 454 ? 1.00 15.90 1
16616	ATOM 16491 C CD2 . LEU B 1 389 128.350 149.039 161.615 B 454 ? 1.00 15.41 1
16617	ATOM 16492 H H . LEU B 1 389 130.811 150.923 164.275 B 454 ? 1.00 20.63 1
16618	ATOM 16493 H HA . LEU B 1 389 129.056 148.552 164.227 B 454 ? 1.00 18.98 1
16619	ATOM 16494 H HB1 . LEU B 1 389 131.630 149.210 162.751 B 454 ? 1.00 20.45 1
16620	ATOM 16495 H HB2 . LEU B 1 389 130.651 147.786 162.485 B 454 ? 1.00 20.45 1
16621	ATOM 16496 H HG . LEU B 1 389 129.722 150.642 161.985 B 454 ? 1.00 18.30 1
16622	ATOM 16497 H HD11 . LEU B 1 389 129.882 150.000 159.627 B 454 ? 1.00 19.08 1
16623	ATOM 16498 H HD12 . LEU B 1 389 131.455 149.857 160.427 B 454 ? 1.00 19.08 1
16624	ATOM 16499 H HD13 . LEU B 1 389 130.506 148.394 160.095 B 454 ? 1.00 19.08 1
16625	ATOM 16500 H HD21 . LEU B 1 389 127.831 149.542 160.799 B 454 ? 1.00 18.49 1
16626	ATOM 16501 H HD22 . LEU B 1 389 128.372 147.967 161.421 B 454 ? 1.00 18.49 1
16627	ATOM 16502 H HD23 . LEU B 1 389 127.797 149.232 162.535 B 454 ? 1.00 18.49 1
16628	ATOM 16503 N N . LEU B 1 390 131.658 148.574 166.091 B 455 ? 1.00 17.99 1
16629	ATOM 16504 C CA . LEU B 1 390 132.430 147.792 167.055 B 455 ? 1.00 16.48 1
16630	ATOM 16505 C C . LEU B 1 390 131.547 147.040 168.051 B 455 ? 1.00 16.08 1
16631	ATOM 16506 O O . LEU B 1 390 130.500 147.525 168.477 B 455 ? 1.00 17.63 1
16632	ATOM 16507 C CB . LEU B 1 390 133.401 148.697 167.816 B 455 ? 1.00 16.74 1
16633	ATOM 16508 C CG . LEU B 1 390 134.495 149.342 166.962 B 455 ? 1.00 17.06 1
16634	ATOM 16509 C CD1 . LEU B 1 390 135.263 150.312 167.849 B 455 ? 1.00 18.11 1
16635	ATOM 16510 C CD2 . LEU B 1 390 135.463 148.301 166.407 B 455 ? 1.00 17.79 1
16636	ATOM 16511 H H . LEU B 1 390 131.707 149.582 166.143 B 455 ? 1.00 21.58 1
16637	ATOM 16512 H HA . LEU B 1 390 133.004 147.046 166.505 B 455 ? 1.00 19.78 1
16638	ATOM 16513 H HB1 . LEU B 1 390 132.825 149.479 168.310 B 455 ? 1.00 20.09 1
16639	ATOM 16514 H HB2 . LEU B 1 390 133.883 148.107 168.596 B 455 ? 1.00 20.09 1
16640	ATOM 16515 H HG . LEU B 1 390 134.051 149.896 166.134 B 455 ? 1.00 20.47 1
16641	ATOM 16516 H HD11 . LEU B 1 390 136.125 150.720 167.320 B 455 ? 1.00 21.73 1
16642	ATOM 16517 H HD12 . LEU B 1 390 134.610 151.127 168.159 B 455 ? 1.00 21.73 1
16643	ATOM 16518 H HD13 . LEU B 1 390 135.635 149.797 168.734 B 455 ? 1.00 21.73 1
16644	ATOM 16519 H HD21 . LEU B 1 390 136.275 148.798 165.877 B 455 ? 1.00 21.34 1
16645	ATOM 16520 H HD22 . LEU B 1 390 135.882 147.712 167.222 B 455 ? 1.00 21.34 1
16646	ATOM 16521 H HD23 . LEU B 1 390 134.952 147.648 165.699 B 455 ? 1.00 21.34 1
16647	ATOM 16522 N N . ARG B 1 391 131.999 145.856 168.453 B 456 ? 1.00 16.02 1
16648	ATOM 16523 C CA . ARG B 1 391 131.401 145.001 169.483 B 456 ? 1.00 16.10 1
16649	ATOM 16524 C C . ARG B 1 391 132.505 144.455 170.383 B 456 ? 1.00 15.80 1
16650	ATOM 16525 O O . ARG B 1 391 133.541 144.039 169.873 B 456 ? 1.00 17.45 1
16651	ATOM 16526 C CB . ARG B 1 391 130.609 143.843 168.840 B 456 ? 1.00 18.13 1
16652	ATOM 16527 C CG . ARG B 1 391 129.518 144.230 167.837 B 456 ? 1.00 16.26 1
16653	ATOM 16528 C CD . ARG B 1 391 128.358 144.966 168.500 B 456 ? 1.00 18.11 1
16654	ATOM 16529 N NE . ARG B 1 391 127.344 145.372 167.515 B 456 ? 1.00 17.46 1
16655	ATOM 16530 C CZ . ARG B 1 391 127.198 146.536 166.920 B 456 ? 1.00 16.30 1
16656	ATOM 16531 N NH1 . ARG B 1 391 128.056 147.503 167.040 B 456 ? 1.00 17.73 1
16657	ATOM 16532 N NH2 . ARG B 1 391 126.155 146.758 166.194 B 456 ? 1.00 18.06 1
16658	ATOM 16533 H H . ARG B 1 391 132.864 145.537 168.040 B 456 ? 1.00 19.22 1
16659	ATOM 16534 H HA . ARG B 1 391 130.735 145.600 170.104 B 456 ? 1.00 19.32 1
16660	ATOM 16535 H HB1 . ARG B 1 391 131.309 143.188 168.321 B 456 ? 1.00 21.75 1
16661	ATOM 16536 H HB2 . ARG B 1 391 130.142 143.255 169.630 B 456 ? 1.00 21.75 1
16662	ATOM 16537 H HG1 . ARG B 1 391 129.944 144.848 167.047 B 456 ? 1.00 19.51 1
16663	ATOM 16538 H HG2 . ARG B 1 391 129.131 143.319 167.380 B 456 ? 1.00 19.51 1
16664	ATOM 16539 H HD1 . ARG B 1 391 127.895 144.299 169.227 B 456 ? 1.00 21.73 1
16665	ATOM 16540 H HD2 . ARG B 1 391 128.730 145.837 169.039 B 456 ? 1.00 21.73 1
16666	ATOM 16541 H HE . ARG B 1 391 126.615 144.699 167.324 B 456 ? 1.00 20.95 1
16667	ATOM 16542 H HH11 . ARG B 1 391 128.915 147.357 167.550 B 456 ? 1.00 21.27 1
16668	ATOM 16543 H HH12 . ARG B 1 391 127.890 148.395 166.597 B 456 ? 1.00 21.27 1
16669	ATOM 16544 H HH21 . ARG B 1 391 125.439 146.050 166.109 B 456 ? 1.00 21.67 1
16670	ATOM 16545 H HH22 . ARG B 1 391 126.009 147.662 165.769 B 456 ? 1.00 21.67 1
16671	ATOM 16546 N N . TYR B 1 392 132.260 144.394 171.684 B 457 ? 1.00 16.93 1
16672	ATOM 16547 C CA . TYR B 1 392 133.229 143.948 172.685 B 457 ? 1.00 16.20 1
16673	ATOM 16548 C C . TYR B 1 392 132.573 143.118 173.778 B 457 ? 1.00 16.48 1
16674	ATOM 16549 O O . TYR B 1 392 131.405 143.318 174.087 B 457 ? 1.00 19.23 1
16675	ATOM 16550 C CB . TYR B 1 392 133.879 145.168 173.335 B 457 ? 1.00 14.59 1
16676	ATOM 16551 C CG . TYR B 1 392 134.755 145.987 172.422 B 457 ? 1.00 13.71 1
16677	ATOM 16552 C CD2 . TYR B 1 392 134.339 147.253 171.977 B 457 ? 1.00 14.00 1
16678	ATOM 16553 C CD1 . TYR B 1 392 136.014 145.484 172.055 B 457 ? 1.00 14.40 1
16679	ATOM 16554 C CE2 . TYR B 1 392 135.196 148.023 171.173 B 457 ? 1.00 14.62 1
16680	ATOM 16555 C CE1 . TYR B 1 392 136.866 146.245 171.241 B 457 ? 1.00 15.61 1
16681	ATOM 16556 C CZ . TYR B 1 392 136.460 147.520 170.808 B 457 ? 1.00 15.61 1
16682	ATOM 16557 O OH . TYR B 1 392 137.302 148.273 170.063 B 457 ? 1.00 18.57 1
16683	ATOM 16558 H H . TYR B 1 392 131.395 144.788 172.025 B 457 ? 1.00 20.31 1
16684	ATOM 16559 H HA . TYR B 1 392 134.006 143.344 172.218 B 457 ? 1.00 19.44 1
16685	ATOM 16560 H HB1 . TYR B 1 392 133.097 145.802 173.753 B 457 ? 1.00 17.51 1
16686	ATOM 16561 H HB2 . TYR B 1 392 134.501 144.826 174.162 B 457 ? 1.00 17.51 1
16687	ATOM 16562 H HD2 . TYR B 1 392 133.377 147.646 172.271 B 457 ? 1.00 16.80 1
16688	ATOM 16563 H HD1 . TYR B 1 392 136.335 144.518 172.416 B 457 ? 1.00 17.28 1
16689	ATOM 16564 H HE2 . TYR B 1 392 134.901 149.011 170.852 B 457 ? 1.00 17.54 1
16690	ATOM 16565 H HE1 . TYR B 1 392 137.842 145.867 170.975 B 457 ? 1.00 18.74 1
16691	ATOM 16566 H HH . TYR B 1 392 138.192 147.912 170.053 B 457 ? 1.00 22.29 1
16692	ATOM 16567 N N . HIS B 1 393 133.322 142.223 174.413 B 458 ? 1.00 18.20 1
16693	ATOM 16568 C CA . HIS B 1 393 132.936 141.693 175.717 B 458 ? 1.00 17.50 1
16694	ATOM 16569 C C . HIS B 1 393 133.131 142.752 176.796 B 458 ? 1.00 15.66 1
16695	ATOM 16570 O O . HIS B 1 393 134.016 143.596 176.700 B 458 ? 1.00 15.70 1
16696	ATOM 16571 C CB . HIS B 1 393 133.745 140.441 176.046 B 458 ? 1.00 18.02 1
16697	ATOM 16572 C CG . HIS B 1 393 133.415 139.271 175.163 B 458 ? 1.00 23.24 1
16698	ATOM 16573 N ND1 . HIS B 1 393 134.239 138.735 174.178 B 458 ? 1.00 21.57 1
16699	ATOM 16574 C CD2 . HIS B 1 393 132.241 138.581 175.182 B 458 ? 1.00 26.29 1
16700	ATOM 16575 C CE1 . HIS B 1 393 133.541 137.737 173.617 B 458 ? 1.00 21.82 1
16701	ATOM 16576 N NE2 . HIS B 1 393 132.339 137.621 174.204 B 458 ? 1.00 27.15 1
16702	ATOM 16577 H H . HIS B 1 393 134.282 142.097 174.126 B 458 ? 1.00 21.84 1
16703	ATOM 16578 H HA . HIS B 1 393 131.879 141.428 175.701 B 458 ? 1.00 20.99 1
16704	ATOM 16579 H HB1 . HIS B 1 393 134.809 140.663 175.964 B 458 ? 1.00 21.63 1
16705	ATOM 16580 H HB2 . HIS B 1 393 133.542 140.150 177.077 B 458 ? 1.00 21.63 1
16706	ATOM 16581 H HD2 . HIS B 1 393 131.390 138.782 175.816 B 458 ? 1.00 31.55 1
16707	ATOM 16582 H HE1 . HIS B 1 393 133.888 137.123 172.799 B 458 ? 1.00 26.19 1
16708	ATOM 16583 H HE2 . HIS B 1 393 131.620 136.967 173.931 B 458 ? 1.00 32.58 1
16709	ATOM 16584 N N . THR B 1 394 132.339 142.703 177.855 B 459 ? 1.00 18.11 1
16710	ATOM 16585 C CA . THR B 1 394 132.482 143.593 179.006 B 459 ? 1.00 17.73 1
16711	ATOM 16586 C C . THR B 1 394 132.314 142.818 180.298 B 459 ? 1.00 20.25 1
16712	ATOM 16587 O O . THR B 1 394 131.832 141.687 180.303 B 459 ? 1.00 24.42 1
16713	ATOM 16588 C CB . THR B 1 394 131.505 144.781 178.974 B 459 ? 1.00 19.80 1
16714	ATOM 16589 O OG1 . THR B 1 394 130.219 144.368 179.342 B 459 ? 1.00 24.01 1
16715	ATOM 16590 C CG2 . THR B 1 394 131.414 145.481 177.625 B 459 ? 1.00 18.17 1
16716	ATOM 16591 H H . THR B 1 394 131.587 142.029 177.883 B 459 ? 1.00 21.74 1
16717	ATOM 16592 H HA . THR B 1 394 133.495 143.995 179.011 B 459 ? 1.00 21.28 1
16718	ATOM 16593 H HB . THR B 1 394 131.828 145.516 179.710 B 459 ? 1.00 23.76 1
16719	ATOM 16594 H HG1 . THR B 1 394 129.655 145.142 179.272 B 459 ? 1.00 28.81 1
16720	ATOM 16595 H HG21 . THR B 1 394 130.743 146.337 177.689 B 459 ? 1.00 21.81 1
16721	ATOM 16596 H HG22 . THR B 1 394 132.400 145.829 177.318 B 459 ? 1.00 21.81 1
16722	ATOM 16597 H HG23 . THR B 1 394 131.045 144.785 176.871 B 459 ? 1.00 21.81 1
16723	ATOM 16598 N N . SER B 1 395 132.657 143.434 181.424 B 460 ? 1.00 20.04 1
16724	ATOM 16599 C CA . SER B 1 395 132.410 142.859 182.748 B 460 ? 1.00 21.43 1
16725	ATOM 16600 C C . SER B 1 395 130.931 142.562 183.040 B 460 ? 1.00 24.89 1
16726	ATOM 16601 O O . SER B 1 395 130.642 141.832 183.984 B 460 ? 1.00 27.34 1
16727	ATOM 16602 C CB . SER B 1 395 132.976 143.785 183.820 B 460 ? 1.00 19.90 1
16728	ATOM 16603 O OG . SER B 1 395 132.300 145.029 183.835 B 460 ? 1.00 21.19 1
16729	ATOM 16604 H H . SER B 1 395 133.100 144.339 181.363 B 460 ? 1.00 24.04 1
16730	ATOM 16605 H HA . SER B 1 395 132.942 141.910 182.810 B 460 ? 1.00 25.71 1
16731	ATOM 16606 H HB1 . SER B 1 395 132.871 143.301 184.791 B 460 ? 1.00 23.88 1
16732	ATOM 16607 H HB2 . SER B 1 395 134.035 143.954 183.628 B 460 ? 1.00 23.88 1
16733	ATOM 16608 H HG . SER B 1 395 132.237 145.314 184.749 B 460 ? 1.00 25.43 1
16734	ATOM 16609 N N . GLN B 1 396 129.993 143.094 182.248 B 461 ? 1.00 25.92 1
16735	ATOM 16610 C CA . GLN B 1 396 128.549 142.929 182.443 B 461 ? 1.00 26.62 1
16736	ATOM 16611 C C . GLN B 1 396 127.828 142.263 181.260 B 461 ? 1.00 30.52 1
16737	ATOM 16612 O O . GLN B 1 396 126.609 142.113 181.311 B 461 ? 1.00 34.12 1
16738	ATOM 16613 C CB . GLN B 1 396 127.924 144.282 182.817 B 461 ? 1.00 28.07 1
16739	ATOM 16614 C CG . GLN B 1 396 128.499 144.808 184.142 B 461 ? 1.00 29.27 1
16740	ATOM 16615 C CD . GLN B 1 396 127.856 146.092 184.646 B 461 ? 1.00 31.37 1
16741	ATOM 16616 O OE1 . GLN B 1 396 126.990 146.694 184.030 B 461 ? 1.00 32.05 1
16742	ATOM 16617 N NE2 . GLN B 1 396 128.284 146.560 185.796 B 461 ? 1.00 30.69 1
16743	ATOM 16618 H H . GLN B 1 396 130.297 143.673 181.478 B 461 ? 1.00 31.10 1
16744	ATOM 16619 H HA . GLN B 1 396 128.379 142.259 183.285 B 461 ? 1.00 31.95 1
16745	ATOM 16620 H HB1 . GLN B 1 396 128.106 145.003 182.020 B 461 ? 1.00 33.68 1
16746	ATOM 16621 H HB2 . GLN B 1 396 126.848 144.158 182.936 B 461 ? 1.00 33.68 1
16747	ATOM 16622 H HG1 . GLN B 1 396 128.375 144.043 184.908 B 461 ? 1.00 35.12 1
16748	ATOM 16623 H HG2 . GLN B 1 396 129.565 145.001 184.024 B 461 ? 1.00 35.12 1
16749	ATOM 16624 H HE21 . GLN B 1 396 127.909 147.430 186.147 B 461 ? 1.00 36.83 1
16750	ATOM 16625 H HE22 . GLN B 1 396 128.957 146.037 186.338 B 461 ? 1.00 36.83 1
16751	ATOM 16626 N N . SER B 1 397 128.536 141.842 180.206 B 462 ? 1.00 29.53 1
16752	ATOM 16627 C CA . SER B 1 397 127.919 141.208 179.031 B 462 ? 1.00 33.19 1
16753	ATOM 16628 C C . SER B 1 397 127.983 139.676 179.026 B 462 ? 1.00 35.85 1
16754	ATOM 16629 O O . SER B 1 397 127.381 139.057 178.147 B 462 ? 1.00 38.53 1
16755	ATOM 16630 C CB . SER B 1 397 128.491 141.800 177.737 B 462 ? 1.00 29.19 1
16756	ATOM 16631 O OG . SER B 1 397 129.748 141.252 177.399 B 462 ? 1.00 28.04 1
16757	ATOM 16632 H H . SER B 1 397 129.533 142.001 180.184 B 462 ? 1.00 35.43 1
16758	ATOM 16633 H HA . SER B 1 397 126.858 141.459 179.021 B 462 ? 1.00 39.82 1
16759	ATOM 16634 H HB1 . SER B 1 397 127.797 141.592 176.922 B 462 ? 1.00 35.03 1
16760	ATOM 16635 H HB2 . SER B 1 397 128.576 142.882 177.835 B 462 ? 1.00 35.03 1
16761	ATOM 16636 H HG . SER B 1 397 129.587 140.667 176.655 B 462 ? 1.00 33.65 1
16762	ATOM 16637 N N . GLY B 1 398 128.688 139.034 179.968 B 463 ? 1.00 35.62 1
16763	ATOM 16638 C CA . GLY B 1 398 128.868 137.597 179.931 B 463 ? 1.00 39.47 1
16764	ATOM 16639 C C . GLY B 1 398 129.597 137.215 178.660 B 463 ? 1.00 39.56 1
16765	ATOM 16640 O O . GLY B 1 398 130.648 137.769 178.347 B 463 ? 1.00 37.88 1
16766	ATOM 16641 H H . GLY B 1 398 129.132 139.587 180.688 B 463 ? 1.00 42.74 1
16767	ATOM 16642 H HA1 . GLY B 1 398 129.442 137.274 180.800 B 463 ? 1.00 47.36 1
16768	ATOM 16643 H HA2 . GLY B 1 398 127.899 137.099 179.973 B 463 ? 1.00 47.36 1
16769	ATOM 16644 N N . ASP B 1 399 129.053 136.268 177.908 B 464 ? 1.00 42.74 1
16770	ATOM 16645 C CA . ASP B 1 399 129.719 135.851 176.685 B 464 ? 1.00 43.39 1
16771	ATOM 16646 C C . ASP B 1 399 129.183 136.509 175.431 B 464 ? 1.00 42.41 1
16772	ATOM 16647 O O . ASP B 1 399 129.597 136.165 174.323 B 464 ? 1.00 40.03 1
16773	ATOM 16648 C CB . ASP B 1 399 129.705 134.342 176.561 B 464 ? 1.00 50.54 1
16774	ATOM 16649 C CG . ASP B 1 399 130.588 133.694 177.628 B 464 ? 1.00 56.64 1
16775	ATOM 16650 O OD1 . ASP B 1 399 131.646 134.248 177.938 B 464 ? 1.00 54.77 1
16776	ATOM 16651 O OD2 . ASP B 1 399 130.209 132.674 178.138 B 464 ? 1.00 61.84 1
16777	ATOM 16652 H H . ASP B 1 399 128.184 135.835 178.190 B 464 ? 1.00 51.28 1
16778	ATOM 16653 H HA . ASP B 1 399 130.766 136.144 176.763 B 464 ? 1.00 52.07 1
16779	ATOM 16654 H HB1 . ASP B 1 399 128.685 133.973 176.662 B 464 ? 1.00 60.65 1
16780	ATOM 16655 H HB2 . ASP B 1 399 130.068 134.050 175.575 B 464 ? 1.00 60.65 1
16781	ATOM 16656 N N . GLU B 1 400 128.285 137.465 175.599 B 465 ? 1.00 39.57 1
16782	ATOM 16657 C CA . GLU B 1 400 127.760 138.170 174.449 B 465 ? 1.00 36.89 1
16783	ATOM 16658 C C . GLU B 1 400 128.586 139.406 174.232 B 465 ? 1.00 33.27 1
16784	ATOM 16659 O O . GLU B 1 400 129.168 139.945 175.167 B 465 ? 1.00 31.20 1
16785	ATOM 16660 C CB . GLU B 1 400 126.300 138.541 174.653 B 465 ? 1.00 41.06 1
16786	ATOM 16661 C CG . GLU B 1 400 125.373 137.355 174.769 B 465 ? 1.00 48.41 1
16787	ATOM 16662 C CD . GLU B 1 400 125.232 136.605 173.471 B 465 ? 1.00 56.33 1
16788	ATOM 16663 O OE1 . GLU B 1 400 125.305 137.226 172.433 B 465 ? 1.00 55.07 1
16789	ATOM 16664 O OE2 . GLU B 1 400 125.046 135.418 173.508 B 465 ? 1.00 60.25 1
16790	ATOM 16665 H H . GLU B 1 400 127.988 137.741 176.524 B 465 ? 1.00 47.48 1
16791	ATOM 16666 H HA . GLU B 1 400 127.842 137.538 173.564 B 465 ? 1.00 44.27 1
16792	ATOM 16667 H HB1 . GLU B 1 400 126.206 139.128 175.566 B 465 ? 1.00 49.27 1
16793	ATOM 16668 H HB2 . GLU B 1 400 125.963 139.166 173.825 B 465 ? 1.00 49.27 1
16794	ATOM 16669 H HG1 . GLU B 1 400 125.760 136.676 175.529 B 465 ? 1.00 58.09 1
16795	ATOM 16670 H HG2 . GLU B 1 400 124.393 137.702 175.096 B 465 ? 1.00 58.09 1
16796	ATOM 16671 N N . MET B 1 401 128.642 139.873 173.009 B 466 ? 1.00 30.64 1
16797	ATOM 16672 C CA . MET B 1 401 129.367 141.093 172.748 B 466 ? 1.00 22.77 1
16798	ATOM 16673 C C . MET B 1 401 128.378 142.217 172.664 B 466 ? 1.00 22.84 1
16799	ATOM 16674 O O . MET B 1 401 127.259 142.019 172.202 B 466 ? 1.00 28.70 1
16800	ATOM 16675 C CB . MET B 1 401 130.194 140.924 171.518 B 466 ? 1.00 20.32 1
16801	ATOM 16676 C CG . MET B 1 401 131.163 139.826 171.684 B 466 ? 1.00 21.59 1
16802	ATOM 16677 S SD . MET B 1 401 132.211 139.539 170.324 B 466 ? 1.00 26.57 1
16803	ATOM 16678 C CE . MET B 1 401 133.372 140.786 170.585 B 466 ? 1.00 20.82 1
16804	ATOM 16679 H H . MET B 1 401 128.159 139.394 172.264 B 466 ? 1.00 36.77 1
16805	ATOM 16680 H HA . MET B 1 401 130.035 141.304 173.583 B 466 ? 1.00 27.32 1
16806	ATOM 16681 H HB1 . MET B 1 401 129.565 140.736 170.648 B 466 ? 1.00 24.38 1
16807	ATOM 16682 H HB2 . MET B 1 401 130.746 141.848 171.346 B 466 ? 1.00 24.38 1
16808	ATOM 16683 H HG1 . MET B 1 401 131.786 140.071 172.544 B 466 ? 1.00 25.91 1
16809	ATOM 16684 H HG2 . MET B 1 401 130.641 138.897 171.915 B 466 ? 1.00 25.91 1
16810	ATOM 16685 H HE1 . MET B 1 401 134.133 140.765 169.805 B 466 ? 1.00 24.98 1
16811	ATOM 16686 H HE2 . MET B 1 401 132.869 141.752 170.551 B 466 ? 1.00 24.98 1
16812	ATOM 16687 H HE3 . MET B 1 401 133.843 140.669 171.561 B 466 ? 1.00 24.98 1
16813	ATOM 16688 N N . THR B 1 402 128.742 143.399 173.126 B 467 ? 1.00 21.29 1
16814	ATOM 16689 C CA . THR B 1 402 127.869 144.569 173.184 B 467 ? 1.00 20.93 1
16815	ATOM 16690 C C . THR B 1 402 128.537 145.725 172.455 B 467 ? 1.00 20.07 1
16816	ATOM 16691 O O . THR B 1 402 129.760 145.785 172.339 B 467 ? 1.00 21.22 1
16817	ATOM 16692 C CB . THR B 1 402 127.488 144.859 174.644 B 467 ? 1.00 24.42 1
16818	ATOM 16693 O OG1 . THR B 1 402 126.498 145.851 174.793 B 467 ? 1.00 28.36 1
16819	ATOM 16694 C CG2 . THR B 1 402 128.677 145.340 175.464 B 467 ? 1.00 23.31 1
16820	ATOM 16695 H H . THR B 1 402 129.672 143.497 173.507 B 467 ? 1.00 25.55 1
16821	ATOM 16696 H HA . THR B 1 402 126.939 144.353 172.657 B 467 ? 1.00 25.12 1
16822	ATOM 16697 H HB . THR B 1 402 127.113 143.936 175.085 B 467 ? 1.00 29.30 1
16823	ATOM 16698 H HG1 . THR B 1 402 125.785 145.704 174.167 B 467 ? 1.00 34.03 1
16824	ATOM 16699 H HG21 . THR B 1 402 128.437 145.305 176.526 B 467 ? 1.00 27.97 1
16825	ATOM 16700 H HG22 . THR B 1 402 129.530 144.685 175.288 B 467 ? 1.00 27.97 1
16826	ATOM 16701 H HG23 . THR B 1 402 128.948 146.358 175.182 B 467 ? 1.00 27.97 1
16827	ATOM 16702 N N . SER B 1 403 127.751 146.639 171.898 B 468 ? 1.00 21.63 1
16828	ATOM 16703 C CA . SER B 1 403 128.271 147.836 171.239 B 468 ? 1.00 20.44 1
16829	ATOM 16704 C C . SER B 1 403 128.639 148.923 172.242 B 468 ? 1.00 21.28 1
16830	ATOM 16705 O O . SER B 1 403 128.152 148.942 173.370 B 468 ? 1.00 24.20 1
16831	ATOM 16706 C CB . SER B 1 403 127.247 148.349 170.231 B 468 ? 1.00 22.55 1
16832	ATOM 16707 O OG . SER B 1 403 126.083 148.806 170.881 B 468 ? 1.00 26.20 1
16833	ATOM 16708 H H . SER B 1 403 126.754 146.596 172.054 B 468 ? 1.00 25.96 1
16834	ATOM 16709 H HA . SER B 1 403 129.177 147.576 170.692 B 468 ? 1.00 24.53 1
16835	ATOM 16710 H HB1 . SER B 1 403 127.680 149.160 169.646 B 468 ? 1.00 27.06 1
16836	ATOM 16711 H HB2 . SER B 1 403 126.979 147.533 169.559 B 468 ? 1.00 27.06 1
16837	ATOM 16712 H HG . SER B 1 403 125.368 148.808 170.240 B 468 ? 1.00 31.44 1
16838	ATOM 16713 N N . LEU B 1 404 129.454 149.894 171.828 B 469 ? 1.00 21.53 1
16839	ATOM 16714 C CA . LEU B 1 404 129.732 151.069 172.655 B 469 ? 1.00 20.15 1
16840	ATOM 16715 C C . LEU B 1 404 128.473 151.915 172.894 B 469 ? 1.00 22.64 1
16841	ATOM 16716 O O . LEU B 1 404 128.325 152.488 173.965 B 469 ? 1.00 24.98 1
16842	ATOM 16717 C CB . LEU B 1 404 130.859 151.905 172.030 B 469 ? 1.00 20.38 1
16843	ATOM 16718 C CG . LEU B 1 404 132.223 151.202 171.934 B 469 ? 1.00 20.71 1
16844	ATOM 16719 C CD1 . LEU B 1 404 133.212 152.110 171.211 B 469 ? 1.00 22.15 1
16845	ATOM 16720 C CD2 . LEU B 1 404 132.800 150.862 173.306 B 469 ? 1.00 19.59 1
16846	ATOM 16721 H H . LEU B 1 404 129.856 149.844 170.903 B 469 ? 1.00 25.83 1
16847	ATOM 16722 H HA . LEU B 1 404 130.059 150.733 173.639 B 469 ? 1.00 24.18 1
16848	ATOM 16723 H HB1 . LEU B 1 404 130.552 152.208 171.029 B 469 ? 1.00 24.45 1
16849	ATOM 16724 H HB2 . LEU B 1 404 130.986 152.809 172.626 B 469 ? 1.00 24.45 1
16850	ATOM 16725 H HG . LEU B 1 404 132.122 150.282 171.357 B 469 ? 1.00 24.86 1
16851	ATOM 16726 H HD11 . LEU B 1 404 134.175 151.608 171.116 B 469 ? 1.00 26.58 1
16852	ATOM 16727 H HD12 . LEU B 1 404 132.839 152.340 170.213 B 469 ? 1.00 26.58 1
16853	ATOM 16728 H HD13 . LEU B 1 404 133.345 153.037 171.768 B 469 ? 1.00 26.58 1
16854	ATOM 16729 H HD21 . LEU B 1 404 133.799 150.440 173.191 B 469 ? 1.00 23.50 1
16855	ATOM 16730 H HD22 . LEU B 1 404 132.862 151.762 173.918 B 469 ? 1.00 23.50 1
16856	ATOM 16731 H HD23 . LEU B 1 404 132.175 150.123 173.807 B 469 ? 1.00 23.50 1
16857	ATOM 16732 N N . SER B 1 405 127.512 151.932 171.967 B 470 ? 1.00 24.75 1
16858	ATOM 16733 C CA . SER B 1 405 126.211 152.584 172.171 B 470 ? 1.00 23.77 1
16859	ATOM 16734 C C . SER B 1 405 125.443 151.951 173.327 B 470 ? 1.00 23.63 1
16860	ATOM 16735 O O . SER B 1 405 124.889 152.644 174.176 B 470 ? 1.00 25.75 1
16861	ATOM 16736 C CB . SER B 1 405 125.346 152.477 170.914 B 470 ? 1.00 23.99 1
16862	ATOM 16737 O OG . SER B 1 405 126.079 152.848 169.764 B 470 ? 1.00 28.82 1
16863	ATOM 16738 H H . SER B 1 405 127.686 151.499 171.071 B 470 ? 1.00 29.70 1
16864	ATOM 16739 H HA . SER B 1 405 126.366 153.639 172.398 B 470 ? 1.00 28.53 1
16865	ATOM 16740 H HB1 . SER B 1 405 124.998 151.451 170.792 B 470 ? 1.00 28.78 1
16866	ATOM 16741 H HB2 . SER B 1 405 124.478 153.128 171.023 B 470 ? 1.00 28.78 1
16867	ATOM 16742 H HG . SER B 1 405 125.466 152.917 169.029 B 470 ? 1.00 34.59 1
16868	ATOM 16743 N N . GLU B 1 406 125.430 150.621 173.396 B 471 ? 1.00 23.99 1
16869	ATOM 16744 C CA . GLU B 1 406 124.761 149.924 174.476 B 471 ? 1.00 24.63 1
16870	ATOM 16745 C C . GLU B 1 406 125.489 150.144 175.789 B 471 ? 1.00 25.43 1
16871	ATOM 16746 O O . GLU B 1 406 124.847 150.341 176.815 B 471 ? 1.00 27.21 1
16872	ATOM 16747 C CB . GLU B 1 406 124.616 148.457 174.139 B 471 ? 1.00 27.08 1
16873	ATOM 16748 C CG . GLU B 1 406 123.597 148.177 173.045 B 471 ? 1.00 30.92 1
16874	ATOM 16749 C CD . GLU B 1 406 123.512 146.728 172.606 B 471 ? 1.00 39.10 1
16875	ATOM 16750 O OE1 . GLU B 1 406 124.323 145.934 173.025 B 471 ? 1.00 33.27 1
16876	ATOM 16751 O OE2 . GLU B 1 406 122.618 146.412 171.850 B 471 ? 1.00 46.70 1
16877	ATOM 16752 H H . GLU B 1 406 125.844 150.094 172.640 B 471 ? 1.00 28.79 1
16878	ATOM 16753 H HA . GLU B 1 406 123.756 150.335 174.577 B 471 ? 1.00 29.55 1
16879	ATOM 16754 H HB1 . GLU B 1 406 125.581 148.084 173.793 B 471 ? 1.00 32.50 1
16880	ATOM 16755 H HB2 . GLU B 1 406 124.343 147.893 175.030 B 471 ? 1.00 32.50 1
16881	ATOM 16756 H HG1 . GLU B 1 406 122.617 148.482 173.413 B 471 ? 1.00 37.10 1
16882	ATOM 16757 H HG2 . GLU B 1 406 123.826 148.803 172.183 B 471 ? 1.00 37.10 1
16883	ATOM 16758 N N . TYR B 1 407 126.825 150.105 175.799 B 472 ? 1.00 25.06 1
16884	ATOM 16759 C CA . TYR B 1 407 127.597 150.433 176.996 B 472 ? 1.00 21.65 1
16885	ATOM 16760 C C . TYR B 1 407 127.169 151.801 177.514 B 472 ? 1.00 23.51 1
16886	ATOM 16761 O O . TYR B 1 407 126.858 151.953 178.692 B 472 ? 1.00 26.99 1
16887	ATOM 16762 C CB . TYR B 1 407 129.101 150.411 176.689 B 472 ? 1.00 21.41 1
16888	ATOM 16763 C CG . TYR B 1 407 129.998 150.782 177.858 B 472 ? 1.00 19.05 1
16889	ATOM 16764 C CD2 . TYR B 1 407 130.761 149.794 178.503 B 472 ? 1.00 18.79 1
16890	ATOM 16765 C CD1 . TYR B 1 407 130.091 152.117 178.294 B 472 ? 1.00 21.65 1
16891	ATOM 16766 C CE2 . TYR B 1 407 131.595 150.136 179.581 B 472 ? 1.00 17.27 1
16892	ATOM 16767 C CE1 . TYR B 1 407 130.879 152.451 179.406 B 472 ? 1.00 21.51 1
16893	ATOM 16768 C CZ . TYR B 1 407 131.639 151.462 180.046 B 472 ? 1.00 18.72 1
16894	ATOM 16769 O OH . TYR B 1 407 132.426 151.801 181.095 B 472 ? 1.00 19.98 1
16895	ATOM 16770 H H . TYR B 1 407 127.315 149.864 174.949 B 472 ? 1.00 30.07 1
16896	ATOM 16771 H HA . TYR B 1 407 127.386 149.698 177.772 B 472 ? 1.00 25.97 1
16897	ATOM 16772 H HB1 . TYR B 1 407 129.366 149.415 176.336 B 472 ? 1.00 25.70 1
16898	ATOM 16773 H HB2 . TYR B 1 407 129.313 151.108 175.878 B 472 ? 1.00 25.70 1
16899	ATOM 16774 H HD2 . TYR B 1 407 130.715 148.771 178.160 B 472 ? 1.00 22.55 1
16900	ATOM 16775 H HD1 . TYR B 1 407 129.552 152.901 177.784 B 472 ? 1.00 25.98 1
16901	ATOM 16776 H HE2 . TYR B 1 407 132.207 149.382 180.053 B 472 ? 1.00 20.73 1
16902	ATOM 16777 H HE1 . TYR B 1 407 130.923 153.472 179.757 B 472 ? 1.00 25.81 1
16903	ATOM 16778 H HH . TYR B 1 407 132.664 151.023 181.604 B 472 ? 1.00 23.98 1
16904	ATOM 16779 N N . VAL B 1 408 127.119 152.819 176.648 B 473 ? 1.00 24.46 1
16905	ATOM 16780 C CA . VAL B 1 408 126.778 154.190 177.045 B 473 ? 1.00 23.24 1
16906	ATOM 16781 C C . VAL B 1 408 125.372 154.277 177.632 B 473 ? 1.00 26.70 1
16907	ATOM 16782 O O . VAL B 1 408 125.163 154.975 178.619 B 473 ? 1.00 30.55 1
16908	ATOM 16783 C CB . VAL B 1 408 126.988 155.168 175.881 B 473 ? 1.00 23.00 1
16909	ATOM 16784 C CG1 . VAL B 1 408 126.415 156.555 176.167 B 473 ? 1.00 26.96 1
16910	ATOM 16785 C CG2 . VAL B 1 408 128.483 155.361 175.620 B 473 ? 1.00 24.53 1
16911	ATOM 16786 H H . VAL B 1 408 127.404 152.652 175.693 B 473 ? 1.00 29.35 1
16912	ATOM 16787 H HA . VAL B 1 408 127.460 154.491 177.841 B 473 ? 1.00 27.89 1
16913	ATOM 16788 H HB . VAL B 1 408 126.514 154.773 174.982 B 473 ? 1.00 27.60 1
16914	ATOM 16789 H HG11 . VAL B 1 408 126.687 157.239 175.363 B 473 ? 1.00 32.35 1
16915	ATOM 16790 H HG12 . VAL B 1 408 125.326 156.514 176.216 B 473 ? 1.00 32.35 1
16916	ATOM 16791 H HG13 . VAL B 1 408 126.807 156.935 177.110 B 473 ? 1.00 32.35 1
16917	ATOM 16792 H HG21 . VAL B 1 408 128.625 155.998 174.747 B 473 ? 1.00 29.44 1
16918	ATOM 16793 H HG22 . VAL B 1 408 128.958 155.830 176.482 B 473 ? 1.00 29.44 1
16919	ATOM 16794 H HG23 . VAL B 1 408 128.971 154.405 175.434 B 473 ? 1.00 29.44 1
16920	ATOM 16795 N N . SER B 1 409 124.405 153.513 177.119 B 474 ? 1.00 27.52 1
16921	ATOM 16796 C CA . SER B 1 409 123.043 153.544 177.644 B 474 ? 1.00 26.59 1
16922	ATOM 16797 C C . SER B 1 409 122.937 152.992 179.068 B 474 ? 1.00 28.52 1
16923	ATOM 16798 O O . SER B 1 409 121.898 153.144 179.711 B 474 ? 1.00 31.19 1
16924	ATOM 16799 C CB . SER B 1 409 122.122 152.721 176.775 B 474 ? 1.00 26.23 1
16925	ATOM 16800 O OG . SER B 1 409 122.302 151.344 176.987 B 474 ? 1.00 27.11 1
16926	ATOM 16801 H H . SER B 1 409 124.602 153.023 176.259 B 474 ? 1.00 33.02 1
16927	ATOM 16802 H HA . SER B 1 409 122.703 154.579 177.649 B 474 ? 1.00 31.91 1
16928	ATOM 16803 H HB1 . SER B 1 409 121.088 152.999 176.977 B 474 ? 1.00 31.48 1
16929	ATOM 16804 H HB2 . SER B 1 409 122.325 152.950 175.729 B 474 ? 1.00 31.48 1
16930	ATOM 16805 H HG . SER B 1 409 123.222 151.128 176.821 B 474 ? 1.00 32.53 1
16931	ATOM 16806 N N . ARG B 1 410 123.954 152.255 179.544 B 475 ? 1.00 28.91 1
16932	ATOM 16807 C CA . ARG B 1 410 124.034 151.667 180.889 B 475 ? 1.00 28.64 1
16933	ATOM 16808 C C . ARG B 1 410 124.889 152.485 181.856 B 475 ? 1.00 30.17 1
16934	ATOM 16809 O O . ARG B 1 410 124.888 152.188 183.048 B 475 ? 1.00 34.91 1
16935	ATOM 16810 C CB . ARG B 1 410 124.573 150.231 180.800 B 475 ? 1.00 26.25 1
16936	ATOM 16811 C CG . ARG B 1 410 123.596 149.272 180.113 B 475 ? 1.00 26.27 1
16937	ATOM 16812 C CD . ARG B 1 410 124.061 147.818 180.245 B 475 ? 1.00 27.86 1
16938	ATOM 16813 N NE . ARG B 1 410 125.283 147.539 179.469 B 475 ? 1.00 28.34 1
16939	ATOM 16814 C CZ . ARG B 1 410 125.360 147.026 178.260 B 475 ? 1.00 28.66 1
16940	ATOM 16815 N NH1 . ARG B 1 410 124.302 146.745 177.560 B 475 ? 1.00 29.65 1
16941	ATOM 16816 N NH2 . ARG B 1 410 126.513 146.768 177.727 B 475 ? 1.00 28.19 1
16942	ATOM 16817 H H . ARG B 1 410 124.748 152.113 178.936 B 475 ? 1.00 34.70 1
16943	ATOM 16818 H HA . ARG B 1 410 123.039 151.630 181.333 B 475 ? 1.00 34.37 1
16944	ATOM 16819 H HB1 . ARG B 1 410 125.525 150.228 180.268 B 475 ? 1.00 31.50 1
16945	ATOM 16820 H HB2 . ARG B 1 410 124.747 149.862 181.810 B 475 ? 1.00 31.50 1
16946	ATOM 16821 H HG1 . ARG B 1 410 122.621 149.364 180.591 B 475 ? 1.00 31.52 1
16947	ATOM 16822 H HG2 . ARG B 1 410 123.493 149.532 179.059 B 475 ? 1.00 31.52 1
16948	ATOM 16823 H HD1 . ARG B 1 410 124.252 147.602 181.296 B 475 ? 1.00 33.43 1
16949	ATOM 16824 H HD2 . ARG B 1 410 123.252 147.160 179.925 B 475 ? 1.00 33.43 1
16950	ATOM 16825 H HE . ARG B 1 410 126.167 147.747 179.910 B 475 ? 1.00 34.01 1
16951	ATOM 16826 H HH11 . ARG B 1 410 123.393 146.916 177.967 B 475 ? 1.00 35.58 1
16952	ATOM 16827 H HH12 . ARG B 1 410 124.382 146.249 176.684 B 475 ? 1.00 35.58 1
16953	ATOM 16828 H HH21 . ARG B 1 410 127.336 146.828 178.309 B 475 ? 1.00 33.83 1
16954	ATOM 16829 H HH22 . ARG B 1 410 126.578 146.441 176.774 B 475 ? 1.00 33.83 1
16955	ATOM 16830 N N . MET B 1 411 125.616 153.499 181.385 B 476 ? 1.00 31.73 1
16956	ATOM 16831 C CA . MET B 1 411 126.477 154.320 182.238 B 476 ? 1.00 34.82 1
16957	ATOM 16832 C C . MET B 1 411 125.684 154.980 183.365 B 476 ? 1.00 41.68 1
16958	ATOM 16833 O O . MET B 1 411 124.607 155.535 183.139 B 476 ? 1.00 45.57 1
16959	ATOM 16834 C CB . MET B 1 411 127.196 155.401 181.425 B 476 ? 1.00 33.97 1
16960	ATOM 16835 C CG . MET B 1 411 128.293 154.800 180.552 B 476 ? 1.00 30.28 1
16961	ATOM 16836 S SD . MET B 1 411 129.137 155.984 179.479 B 476 ? 1.00 31.32 1
16962	ATOM 16837 C CE . MET B 1 411 129.914 157.056 180.691 B 476 ? 1.00 31.87 1
16963	ATOM 16838 H H . MET B 1 411 125.556 153.718 180.401 B 476 ? 1.00 38.08 1
16964	ATOM 16839 H HA . MET B 1 411 127.231 153.674 182.689 B 476 ? 1.00 41.79 1
16965	ATOM 16840 H HB1 . MET B 1 411 126.479 155.938 180.804 B 476 ? 1.00 40.76 1
16966	ATOM 16841 H HB2 . MET B 1 411 127.653 156.112 182.113 B 476 ? 1.00 40.76 1
16967	ATOM 16842 H HG1 . MET B 1 411 129.033 154.323 181.195 B 476 ? 1.00 36.34 1
16968	ATOM 16843 H HG2 . MET B 1 411 127.854 154.026 179.923 B 476 ? 1.00 36.34 1
16969	ATOM 16844 H HE1 . MET B 1 411 130.618 157.717 180.185 B 476 ? 1.00 38.24 1
16970	ATOM 16845 H HE2 . MET B 1 411 129.152 157.649 181.196 B 476 ? 1.00 38.24 1
16971	ATOM 16846 H HE3 . MET B 1 411 130.452 156.442 181.413 B 476 ? 1.00 38.24 1
16972	ATOM 16847 N N . LYS B 1 412 126.226 154.940 184.584 B 477 ? 1.00 46.71 1
16973	ATOM 16848 C CA . LYS B 1 412 125.645 155.626 185.744 B 477 ? 1.00 51.89 1
16974	ATOM 16849 C C . LYS B 1 412 125.694 157.142 185.544 B 477 ? 1.00 58.90 1
16975	ATOM 16850 O O . LYS B 1 412 126.550 157.656 184.832 B 477 ? 1.00 57.65 1
16976	ATOM 16851 C CB . LYS B 1 412 126.356 155.186 187.035 B 477 ? 1.00 54.06 1
16977	ATOM 16852 C CG . LYS B 1 412 126.286 153.662 187.231 B 477 ? 1.00 51.04 1
16978	ATOM 16853 C CD . LYS B 1 412 126.786 153.235 188.618 B 477 ? 1.00 53.55 1
16979	ATOM 16854 C CE . LYS B 1 412 126.900 151.710 188.757 B 477 ? 1.00 47.07 1
16980	ATOM 16855 N NZ . LYS B 1 412 125.576 151.036 188.716 B 477 ? 1.00 49.69 1
16981	ATOM 16856 H H . LYS B 1 412 127.112 154.468 184.696 B 477 ? 1.00 56.05 1
16982	ATOM 16857 H HA . LYS B 1 412 124.594 155.349 185.825 B 477 ? 1.00 62.26 1
16983	ATOM 16858 H HB1 . LYS B 1 412 127.400 155.501 187.008 B 477 ? 1.00 64.88 1
16984	ATOM 16859 H HB2 . LYS B 1 412 125.873 155.673 187.882 B 477 ? 1.00 64.88 1
16985	ATOM 16860 H HG1 . LYS B 1 412 125.252 153.341 187.108 B 477 ? 1.00 61.24 1
16986	ATOM 16861 H HG2 . LYS B 1 412 126.899 153.173 186.473 B 477 ? 1.00 61.24 1
16987	ATOM 16862 H HD1 . LYS B 1 412 127.775 153.663 188.785 B 477 ? 1.00 64.26 1
16988	ATOM 16863 H HD2 . LYS B 1 412 126.118 153.627 189.385 B 477 ? 1.00 64.26 1
16989	ATOM 16864 H HE1 . LYS B 1 412 127.540 151.332 187.960 B 477 ? 1.00 56.49 1
16990	ATOM 16865 H HE2 . LYS B 1 412 127.391 151.493 189.706 B 477 ? 1.00 56.49 1
16991	ATOM 16866 H HZ1 . LYS B 1 412 125.669 150.036 188.828 B 477 ? 1.00 59.62 1
16992	ATOM 16867 H HZ2 . LYS B 1 412 124.977 151.368 189.458 B 477 ? 1.00 59.62 1
16993	ATOM 16868 H HZ3 . LYS B 1 412 125.103 151.200 187.838 B 477 ? 1.00 59.62 1
16994	ATOM 16869 N N . GLU B 1 413 124.814 157.881 186.204 B 478 ? 1.00 63.54 1
16995	ATOM 16870 C CA . GLU B 1 413 124.677 159.333 186.045 B 478 ? 1.00 67.41 1
16996	ATOM 16871 C C . GLU B 1 413 125.935 160.119 186.397 B 478 ? 1.00 66.54 1
16997	ATOM 16872 O O . GLU B 1 413 126.142 161.243 185.931 B 478 ? 1.00 66.00 1
16998	ATOM 16873 C CB . GLU B 1 413 123.529 159.824 186.922 B 478 ? 1.00 77.11 1
16999	ATOM 16874 C CG . GLU B 1 413 122.160 159.263 186.544 B 478 ? 1.00 82.73 1
17000	ATOM 16875 C CD . GLU B 1 413 121.865 157.895 187.146 B 478 ? 1.00 78.85 1
17001	ATOM 16876 O OE1 . GLU B 1 413 122.724 157.340 187.809 B 478 ? 1.00 81.65 1
17002	ATOM 16877 O OE2 . GLU B 1 413 120.790 157.403 186.927 B 478 ? 1.00 100.80 1
17003	ATOM 16878 H H . GLU B 1 413 124.190 157.399 186.835 B 478 ? 1.00 76.24 1
17004	ATOM 16879 H HA . GLU B 1 413 124.435 159.534 185.001 B 478 ? 1.00 80.89 1
17005	ATOM 16880 H HB1 . GLU B 1 413 123.729 159.564 187.961 B 478 ? 1.00 92.54 1
17006	ATOM 16881 H HB2 . GLU B 1 413 123.471 160.911 186.865 B 478 ? 1.00 92.54 1
17007	ATOM 16882 H HG1 . GLU B 1 413 121.393 159.964 186.872 B 478 ? 1.00 99.27 1
17008	ATOM 16883 H HG2 . GLU B 1 413 122.105 159.192 185.458 B 478 ? 1.00 99.27 1
17009	ATOM 16884 N N . THR B 1 414 126.744 159.554 187.294 B 479 ? 1.00 62.57 1
17010	ATOM 16885 C CA . THR B 1 414 128.018 160.084 187.791 B 479 ? 1.00 62.72 1
17011	ATOM 16886 C C . THR B 1 414 129.216 159.653 186.941 B 479 ? 1.00 58.50 1
17012	ATOM 16887 O O . THR B 1 414 130.285 160.248 187.050 B 479 ? 1.00 60.59 1
17013	ATOM 16888 C CB . THR B 1 414 128.236 159.591 189.227 B 479 ? 1.00 65.88 1
17014	ATOM 16889 O OG1 . THR B 1 414 128.132 158.184 189.269 B 479 ? 1.00 64.62 1
17015	ATOM 16890 C CG2 . THR B 1 414 127.199 160.155 190.193 B 479 ? 1.00 70.31 1
17016	ATOM 16891 H H . THR B 1 414 126.449 158.673 187.690 B 479 ? 1.00 75.08 1
17017	ATOM 16892 H HA . THR B 1 414 127.989 161.174 187.802 B 479 ? 1.00 75.27 1
17018	ATOM 16893 H HB . THR B 1 414 129.226 159.896 189.566 B 479 ? 1.00 79.06 1
17019	ATOM 16894 H HG1 . THR B 1 414 128.168 157.920 190.191 B 479 ? 1.00 77.55 1
17020	ATOM 16895 H HG21 . THR B 1 414 127.443 159.852 191.211 B 479 ? 1.00 84.37 1
17021	ATOM 16896 H HG22 . THR B 1 414 127.211 161.244 190.143 B 479 ? 1.00 84.37 1
17022	ATOM 16897 H HG23 . THR B 1 414 126.202 159.796 189.940 B 479 ? 1.00 84.37 1
17023	ATOM 16898 N N . GLN B 1 415 129.067 158.633 186.093 B 480 ? 1.00 53.75 1
17024	ATOM 16899 C CA . GLN B 1 415 130.127 158.111 185.238 B 480 ? 1.00 47.33 1
17025	ATOM 16900 C C . GLN B 1 415 130.270 158.975 183.976 B 480 ? 1.00 43.39 1
17026	ATOM 16901 O O . GLN B 1 415 129.313 159.123 183.222 B 480 ? 1.00 47.82 1
17027	ATOM 16902 C CB . GLN B 1 415 129.807 156.642 184.916 B 480 ? 1.00 41.32 1
17028	ATOM 16903 C CG . GLN B 1 415 130.998 155.929 184.272 B 480 ? 1.00 35.96 1
17029	ATOM 16904 C CD . GLN B 1 415 130.661 154.545 183.732 B 480 ? 1.00 33.55 1
17030	ATOM 16905 O OE1 . GLN B 1 415 129.680 153.910 184.088 B 480 ? 1.00 37.86 1
17031	ATOM 16906 N NE2 . GLN B 1 415 131.467 154.044 182.830 B 480 ? 1.00 28.21 1
17032	ATOM 16907 H H . GLN B 1 415 128.141 158.249 185.968 B 480 ? 1.00 64.50 1
17033	ATOM 16908 H HA . GLN B 1 415 131.065 158.137 185.792 B 480 ? 1.00 56.80 1
17034	ATOM 16909 H HB1 . GLN B 1 415 129.549 156.117 185.836 B 480 ? 1.00 49.58 1
17035	ATOM 16910 H HB2 . GLN B 1 415 128.952 156.597 184.241 B 480 ? 1.00 49.58 1
17036	ATOM 16911 H HG1 . GLN B 1 415 131.379 156.533 183.449 B 480 ? 1.00 43.15 1
17037	ATOM 16912 H HG2 . GLN B 1 415 131.795 155.833 185.010 B 480 ? 1.00 43.15 1
17038	ATOM 16913 H HE21 . GLN B 1 415 131.275 153.128 182.450 B 480 ? 1.00 33.85 1
17039	ATOM 16914 H HE22 . GLN B 1 415 132.232 154.598 182.474 B 480 ? 1.00 33.85 1
17040	ATOM 16915 N N . LYS B 1 416 131.454 159.545 183.719 B 481 ? 1.00 39.29 1
17041	ATOM 16916 C CA . LYS B 1 416 131.688 160.470 182.587 B 481 ? 1.00 41.39 1
17042	ATOM 16917 C C . LYS B 1 416 132.552 159.890 181.456 B 481 ? 1.00 37.24 1
17043	ATOM 16918 O O . LYS B 1 416 132.800 160.562 180.458 B 481 ? 1.00 36.06 1
17044	ATOM 16919 C CB . LYS B 1 416 132.256 161.806 183.113 B 481 ? 1.00 49.95 1
17045	ATOM 16920 C CG . LYS B 1 416 131.452 162.474 184.246 B 481 ? 1.00 57.13 1
17046	ATOM 16921 C CD . LYS B 1 416 129.969 162.715 183.917 B 481 ? 1.00 60.72 1
17047	ATOM 16922 C CE . LYS B 1 416 129.272 163.407 185.095 B 481 ? 1.00 63.53 1
17048	ATOM 16923 N NZ . LYS B 1 416 127.809 163.549 184.875 B 481 ? 1.00 68.41 1
17049	ATOM 16924 H H . LYS B 1 416 132.188 159.443 184.405 B 481 ? 1.00 47.15 1
17050	ATOM 16925 H HA . LYS B 1 416 130.736 160.699 182.108 B 481 ? 1.00 49.67 1
17051	ATOM 16926 H HB1 . LYS B 1 416 133.271 161.641 183.473 B 481 ? 1.00 59.94 1
17052	ATOM 16927 H HB2 . LYS B 1 416 132.313 162.512 182.284 B 481 ? 1.00 59.94 1
17053	ATOM 16928 H HG1 . LYS B 1 416 131.522 161.857 185.142 B 481 ? 1.00 68.56 1
17054	ATOM 16929 H HG2 . LYS B 1 416 131.919 163.433 184.470 B 481 ? 1.00 68.56 1
17055	ATOM 16930 H HD1 . LYS B 1 416 129.896 163.343 183.029 B 481 ? 1.00 72.86 1
17056	ATOM 16931 H HD2 . LYS B 1 416 129.474 161.763 183.721 B 481 ? 1.00 72.86 1
17057	ATOM 16932 H HE1 . LYS B 1 416 129.463 162.836 186.004 B 481 ? 1.00 76.23 1
17058	ATOM 16933 H HE2 . LYS B 1 416 129.724 164.390 185.225 B 481 ? 1.00 76.23 1
17059	ATOM 16934 H HZ1 . LYS B 1 416 127.393 164.123 185.593 B 481 ? 1.00 82.09 1
17060	ATOM 16935 H HZ2 . LYS B 1 416 127.617 163.997 183.990 B 481 ? 1.00 82.09 1
17061	ATOM 16936 H HZ3 . LYS B 1 416 127.329 162.660 184.893 B 481 ? 1.00 82.09 1
17062	ATOM 16937 N N . SER B 1 417 133.010 158.648 181.589 B 482 ? 1.00 32.89 1
17063	ATOM 16938 C CA . SER B 1 417 133.976 158.005 180.692 B 482 ? 1.00 26.14 1
17064	ATOM 16939 C C . SER B 1 417 133.740 156.499 180.570 B 482 ? 1.00 24.63 1
17065	ATOM 16940 O O . SER B 1 417 133.110 155.875 181.423 B 482 ? 1.00 26.11 1
17066	ATOM 16941 C CB . SER B 1 417 135.392 158.299 181.189 B 482 ? 1.00 24.73 1
17067	ATOM 16942 O OG . SER B 1 417 135.532 157.867 182.526 B 482 ? 1.00 28.17 1
17068	ATOM 16943 H H . SER B 1 417 132.795 158.154 182.443 B 482 ? 1.00 39.47 1
17069	ATOM 16944 H HA . SER B 1 417 133.883 158.430 179.692 B 482 ? 1.00 31.37 1
17070	ATOM 16945 H HB1 . SER B 1 417 136.122 157.791 180.559 B 482 ? 1.00 29.68 1
17071	ATOM 16946 H HB2 . SER B 1 417 135.572 159.372 181.136 B 482 ? 1.00 29.68 1
17072	ATOM 16947 H HG . SER B 1 417 136.318 158.270 182.900 B 482 ? 1.00 33.81 1
17073	ATOM 16948 N N . ILE B 1 418 134.219 155.912 179.478 B 483 ? 1.00 21.58 1
17074	ATOM 16949 C CA . ILE B 1 418 134.086 154.491 179.165 B 483 ? 1.00 18.87 1
17075	ATOM 16950 C C . ILE B 1 418 135.364 153.798 179.631 B 483 ? 1.00 16.01 1
17076	ATOM 16951 O O . ILE B 1 418 136.439 154.052 179.093 B 483 ? 1.00 16.95 1
17077	ATOM 16952 C CB . ILE B 1 418 133.837 154.326 177.651 B 483 ? 1.00 18.01 1
17078	ATOM 16953 C CG1 . ILE B 1 418 132.474 154.925 177.237 B 483 ? 1.00 20.91 1
17079	ATOM 16954 C CG2 . ILE B 1 418 133.928 152.857 177.207 B 483 ? 1.00 17.09 1
17080	ATOM 16955 C CD1 . ILE B 1 418 132.362 155.235 175.743 B 483 ? 1.00 23.61 1
17081	ATOM 16956 H H . ILE B 1 418 134.763 156.475 178.840 B 483 ? 1.00 25.90 1
17082	ATOM 16957 H HA . ILE B 1 418 133.240 154.063 179.703 B 483 ? 1.00 22.65 1
17083	ATOM 16958 H HB . ILE B 1 418 134.620 154.884 177.137 B 483 ? 1.00 21.61 1
17084	ATOM 16959 H HG11 . ILE B 1 418 131.672 154.241 177.513 B 483 ? 1.00 25.09 1
17085	ATOM 16960 H HG12 . ILE B 1 418 132.302 155.861 177.768 B 483 ? 1.00 25.09 1
17086	ATOM 16961 H HG21 . ILE B 1 418 133.740 152.768 176.137 B 483 ? 1.00 20.51 1
17087	ATOM 16962 H HG22 . ILE B 1 418 134.924 152.457 177.398 B 483 ? 1.00 20.51 1
17088	ATOM 16963 H HG23 . ILE B 1 418 133.194 152.254 177.742 B 483 ? 1.00 20.51 1
17089	ATOM 16964 H HD11 . ILE B 1 418 131.380 155.661 175.538 B 483 ? 1.00 28.33 1
17090	ATOM 16965 H HD12 . ILE B 1 418 133.120 155.964 175.458 B 483 ? 1.00 28.33 1
17091	ATOM 16966 H HD13 . ILE B 1 418 132.477 154.329 175.147 B 483 ? 1.00 28.33 1
17092	ATOM 16967 N N . TYR B 1 419 135.262 152.939 180.639 B 484 ? 1.00 17.15 1
17093	ATOM 16968 C CA . TYR B 1 419 136.403 152.205 181.179 B 484 ? 1.00 14.20 1
17094	ATOM 16969 C C . TYR B 1 419 136.746 151.013 180.299 B 484 ? 1.00 11.90 1
17095	ATOM 16970 O O . TYR B 1 419 135.871 150.214 179.980 B 484 ? 1.00 13.90 1
17096	ATOM 16971 C CB . TYR B 1 419 136.110 151.745 182.610 B 484 ? 1.00 15.20 1
17097	ATOM 16972 C CG . TYR B 1 419 135.852 152.884 183.569 B 484 ? 1.00 17.59 1
17098	ATOM 16973 C CD2 . TYR B 1 419 134.593 153.050 184.166 B 484 ? 1.00 21.98 1
17099	ATOM 16974 C CD1 . TYR B 1 419 136.882 153.796 183.844 B 484 ? 1.00 21.42 1
17100	ATOM 16975 C CE2 . TYR B 1 419 134.357 154.151 185.009 B 484 ? 1.00 27.79 1
17101	ATOM 16976 C CE1 . TYR B 1 419 136.639 154.921 184.650 B 484 ? 1.00 26.79 1
17102	ATOM 16977 C CZ . TYR B 1 419 135.369 155.106 185.227 B 484 ? 1.00 29.62 1
17103	ATOM 16978 O OH . TYR B 1 419 135.131 156.191 186.007 B 484 ? 1.00 44.60 1
17104	ATOM 16979 H H . TYR B 1 419 134.347 152.749 181.021 B 484 ? 1.00 20.58 1
17105	ATOM 16980 H HA . TYR B 1 419 137.268 152.868 181.205 B 484 ? 1.00 17.05 1
17106	ATOM 16981 H HB1 . TYR B 1 419 135.249 151.076 182.601 B 484 ? 1.00 18.24 1
17107	ATOM 16982 H HB2 . TYR B 1 419 136.965 151.177 182.978 B 484 ? 1.00 18.24 1
17108	ATOM 16983 H HD2 . TYR B 1 419 133.805 152.337 183.975 B 484 ? 1.00 26.37 1
17109	ATOM 16984 H HD1 . TYR B 1 419 137.863 153.631 183.425 B 484 ? 1.00 25.70 1
17110	ATOM 16985 H HE2 . TYR B 1 419 133.398 154.273 185.490 B 484 ? 1.00 33.34 1
17111	ATOM 16986 H HE1 . TYR B 1 419 137.423 155.639 184.836 B 484 ? 1.00 32.15 1
17112	ATOM 16987 H HH . TYR B 1 419 135.945 156.640 186.245 B 484 ? 1.00 53.52 1
17113	ATOM 16988 N N . TYR B 1 420 138.014 150.829 179.960 B 485 ? 1.00 11.86 1
17114	ATOM 16989 C CA . TYR B 1 420 138.465 149.660 179.210 B 485 ? 1.00 10.63 1
17115	ATOM 16990 C C . TYR B 1 420 139.786 149.114 179.734 B 485 ? 1.00 10.67 1
17116	ATOM 16991 O O . TYR B 1 420 140.532 149.791 180.435 B 485 ? 1.00 14.09 1
17117	ATOM 16992 C CB . TYR B 1 420 138.522 149.970 177.708 B 485 ? 1.00 11.00 1
17118	ATOM 16993 C CG . TYR B 1 420 139.679 150.838 177.279 B 485 ? 1.00 11.08 1
17119	ATOM 16994 C CD2 . TYR B 1 420 140.895 150.251 176.893 B 485 ? 1.00 11.19 1
17120	ATOM 16995 C CD1 . TYR B 1 420 139.547 152.235 177.296 B 485 ? 1.00 12.88 1
17121	ATOM 16996 C CE2 . TYR B 1 420 141.993 151.060 176.564 B 485 ? 1.00 11.33 1
17122	ATOM 16997 C CE1 . TYR B 1 420 140.637 153.047 176.946 B 485 ? 1.00 13.93 1
17123	ATOM 16998 C CZ . TYR B 1 420 141.863 152.461 176.591 B 485 ? 1.00 13.56 1
17124	ATOM 16999 O OH . TYR B 1 420 142.928 153.249 176.304 B 485 ? 1.00 14.80 1
17125	ATOM 17000 H H . TYR B 1 420 138.700 151.525 180.216 B 485 ? 1.00 14.24 1
17126	ATOM 17001 H HA . TYR B 1 420 137.735 148.862 179.345 B 485 ? 1.00 12.75 1
17127	ATOM 17002 H HB1 . TYR B 1 420 138.585 149.026 177.167 B 485 ? 1.00 13.20 1
17128	ATOM 17003 H HB2 . TYR B 1 420 137.590 150.448 177.407 B 485 ? 1.00 13.20 1
17129	ATOM 17004 H HD2 . TYR B 1 420 140.992 149.175 176.867 B 485 ? 1.00 13.43 1
17130	ATOM 17005 H HD1 . TYR B 1 420 138.613 152.682 177.603 B 485 ? 1.00 15.45 1
17131	ATOM 17006 H HE2 . TYR B 1 420 142.939 150.617 176.288 B 485 ? 1.00 13.59 1
17132	ATOM 17007 H HE1 . TYR B 1 420 140.546 154.123 176.970 B 485 ? 1.00 16.71 1
17133	ATOM 17008 H HH . TYR B 1 420 142.664 154.147 176.090 B 485 ? 1.00 17.76 1
17134	ATOM 17009 N N . ILE B 1 421 140.077 147.870 179.380 B 486 ? 1.00 11.02 1
17135	ATOM 17010 C CA . ILE B 1 421 141.349 147.202 179.637 B 486 ? 1.00 10.76 1
17136	ATOM 17011 C C . ILE B 1 421 141.779 146.419 178.401 B 486 ? 1.00 11.78 1
17137	ATOM 17012 O O . ILE B 1 421 140.970 145.729 177.786 B 486 ? 1.00 13.19 1
17138	ATOM 17013 C CB . ILE B 1 421 141.257 146.328 180.905 B 486 ? 1.00 11.73 1
17139	ATOM 17014 C CG1 . ILE B 1 421 142.617 145.676 181.211 B 486 ? 1.00 12.12 1
17140	ATOM 17015 C CG2 . ILE B 1 421 140.128 145.296 180.826 B 486 ? 1.00 12.04 1
17141	ATOM 17016 C CD1 . ILE B 1 421 142.726 145.088 182.619 B 486 ? 1.00 17.64 1
17142	ATOM 17017 H H . ILE B 1 421 139.388 147.356 178.849 B 486 ? 1.00 13.22 1
17143	ATOM 17018 H HA . ILE B 1 421 142.105 147.966 179.818 B 486 ? 1.00 12.91 1
17144	ATOM 17019 H HB . ILE B 1 421 141.007 146.988 181.736 B 486 ? 1.00 14.08 1
17145	ATOM 17020 H HG11 . ILE B 1 421 142.818 144.887 180.487 B 486 ? 1.00 14.54 1
17146	ATOM 17021 H HG12 . ILE B 1 421 143.396 146.433 181.114 B 486 ? 1.00 14.54 1
17147	ATOM 17022 H HG21 . ILE B 1 421 140.044 144.748 181.764 B 486 ? 1.00 14.44 1
17148	ATOM 17023 H HG22 . ILE B 1 421 139.181 145.808 180.658 B 486 ? 1.00 14.44 1
17149	ATOM 17024 H HG23 . ILE B 1 421 140.303 144.604 180.002 B 486 ? 1.00 14.44 1
17150	ATOM 17025 H HD11 . ILE B 1 421 143.736 144.706 182.769 B 486 ? 1.00 21.17 1
17151	ATOM 17026 H HD12 . ILE B 1 421 142.526 145.862 183.361 B 486 ? 1.00 21.17 1
17152	ATOM 17027 H HD13 . ILE B 1 421 142.024 144.265 182.752 B 486 ? 1.00 21.17 1
17153	ATOM 17028 N N . THR B 1 422 143.058 146.494 178.050 B 487 ? 1.00 14.09 1
17154	ATOM 17029 C CA . THR B 1 422 143.671 145.699 176.983 B 487 ? 1.00 14.47 1
17155	ATOM 17030 C C . THR B 1 422 144.619 144.648 177.554 B 487 ? 1.00 15.87 1
17156	ATOM 17031 O O . THR B 1 422 145.292 144.876 178.554 B 487 ? 1.00 18.07 1
17157	ATOM 17032 C CB . THR B 1 422 144.407 146.569 175.961 B 487 ? 1.00 16.63 1
17158	ATOM 17033 O OG1 . THR B 1 422 145.362 147.376 176.591 B 487 ? 1.00 21.42 1
17159	ATOM 17034 C CG2 . THR B 1 422 143.520 147.491 175.134 B 487 ? 1.00 16.61 1
17160	ATOM 17035 H H . THR B 1 422 143.678 147.088 178.583 B 487 ? 1.00 16.91 1
17161	ATOM 17036 H HA . THR B 1 422 142.879 145.169 176.455 B 487 ? 1.00 17.36 1
17162	ATOM 17037 H HB . THR B 1 422 144.929 145.910 175.266 B 487 ? 1.00 19.96 1
17163	ATOM 17038 H HG1 . THR B 1 422 145.977 147.606 175.891 B 487 ? 1.00 25.71 1
17164	ATOM 17039 H HG21 . THR B 1 422 144.136 148.195 174.573 B 487 ? 1.00 19.93 1
17165	ATOM 17040 H HG22 . THR B 1 422 142.954 146.894 174.419 B 487 ? 1.00 19.93 1
17166	ATOM 17041 H HG23 . THR B 1 422 142.836 148.045 175.778 B 487 ? 1.00 19.93 1
17167	ATOM 17042 N N . GLY B 1 423 144.672 143.466 176.948 B 488 ? 1.00 17.06 1
17168	ATOM 17043 C CA . GLY B 1 423 145.500 142.365 177.440 B 488 ? 1.00 19.73 1
17169	ATOM 17044 C C . GLY B 1 423 145.549 141.174 176.491 B 488 ? 1.00 23.80 1
17170	ATOM 17045 O O . GLY B 1 423 145.042 141.238 175.377 B 488 ? 1.00 24.81 1
17171	ATOM 17046 H H . GLY B 1 423 144.126 143.310 176.113 B 488 ? 1.00 20.47 1
17172	ATOM 17047 H HA1 . GLY B 1 423 146.522 142.713 177.592 B 488 ? 1.00 23.68 1
17173	ATOM 17048 H HA2 . GLY B 1 423 145.117 142.024 178.402 B 488 ? 1.00 23.68 1
17174	ATOM 17049 N N . GLU B 1 424 146.172 140.082 176.921 B 489 ? 1.00 27.15 1
17175	ATOM 17050 C CA . GLU B 1 424 146.401 138.894 176.088 B 489 ? 1.00 28.96 1
17176	ATOM 17051 C C . GLU B 1 424 145.163 138.007 175.910 B 489 ? 1.00 27.66 1
17177	ATOM 17052 O O . GLU B 1 424 145.040 137.328 174.893 B 489 ? 1.00 31.66 1
17178	ATOM 17053 C CB . GLU B 1 424 147.535 138.055 176.694 B 489 ? 1.00 32.04 1
17179	ATOM 17054 C CG . GLU B 1 424 148.897 138.739 176.556 B 489 ? 1.00 34.01 1
17180	ATOM 17055 C CD . GLU B 1 424 149.967 138.018 177.381 B 489 ? 1.00 43.59 1
17181	ATOM 17056 O OE1 . GLU B 1 424 150.651 137.117 176.843 B 489 ? 1.00 44.01 1
17182	ATOM 17057 O OE2 . GLU B 1 424 150.116 138.349 178.578 B 489 ? 1.00 43.69 1
17183	ATOM 17058 H H . GLU B 1 424 146.567 140.093 177.850 B 489 ? 1.00 32.58 1
17184	ATOM 17059 H HA . GLU B 1 424 146.709 139.208 175.090 B 489 ? 1.00 34.75 1
17185	ATOM 17060 H HB1 . GLU B 1 424 147.317 137.867 177.745 B 489 ? 1.00 38.45 1
17186	ATOM 17061 H HB2 . GLU B 1 424 147.588 137.094 176.183 B 489 ? 1.00 38.45 1
17187	ATOM 17062 H HG1 . GLU B 1 424 149.173 138.740 175.502 B 489 ? 1.00 40.82 1
17188	ATOM 17063 H HG2 . GLU B 1 424 148.825 139.775 176.886 B 489 ? 1.00 40.82 1
17189	ATOM 17064 N N . SER B 1 425 144.251 137.982 176.880 B 490 ? 1.00 27.93 1
17190	ATOM 17065 C CA . SER B 1 425 143.095 137.080 176.891 B 490 ? 1.00 26.89 1
17191	ATOM 17066 C C . SER B 1 425 141.970 137.630 177.759 B 490 ? 1.00 27.43 1
17192	ATOM 17067 O O . SER B 1 425 142.207 138.463 178.636 B 490 ? 1.00 27.70 1
17193	ATOM 17068 C CB . SER B 1 425 143.520 135.692 177.387 B 490 ? 1.00 29.73 1
17194	ATOM 17069 O OG . SER B 1 425 143.888 135.717 178.755 B 490 ? 1.00 32.68 1
17195	ATOM 17070 H H . SER B 1 425 144.394 138.560 177.696 B 490 ? 1.00 33.52 1
17196	ATOM 17071 H HA . SER B 1 425 142.713 136.975 175.876 B 490 ? 1.00 32.26 1
17197	ATOM 17072 H HB1 . SER B 1 425 142.697 134.991 177.248 B 490 ? 1.00 35.67 1
17198	ATOM 17073 H HB2 . SER B 1 425 144.365 135.345 176.792 B 490 ? 1.00 35.67 1
17199	ATOM 17074 H HG . SER B 1 425 144.384 134.916 178.938 B 490 ? 1.00 39.22 1
17200	ATOM 17075 N N . LYS B 1 426 140.736 137.163 177.539 B 491 ? 1.00 28.21 1
17201	ATOM 17076 C CA . LYS B 1 426 139.568 137.552 178.344 B 491 ? 1.00 28.33 1
17202	ATOM 17077 C C . LYS B 1 426 139.747 137.153 179.804 B 491 ? 1.00 28.63 1
17203	ATOM 17078 O O . LYS B 1 426 139.453 137.945 180.688 B 491 ? 1.00 27.84 1
17204	ATOM 17079 C CB . LYS B 1 426 138.300 136.950 177.726 B 491 ? 1.00 31.92 1
17205	ATOM 17080 C CG . LYS B 1 426 137.030 137.427 178.443 B 491 ? 1.00 29.30 1
17206	ATOM 17081 C CD . LYS B 1 426 135.784 136.829 177.783 B 491 ? 1.00 40.07 1
17207	ATOM 17082 C CE . LYS B 1 426 134.528 137.204 178.579 B 491 ? 1.00 42.01 1
17208	ATOM 17083 N NZ . LYS B 1 426 133.302 136.626 177.966 B 491 ? 1.00 51.46 1
17209	ATOM 17084 H H . LYS B 1 426 140.607 136.471 176.814 B 491 ? 1.00 33.85 1
17210	ATOM 17085 H HA . LYS B 1 426 139.460 138.637 178.328 B 491 ? 1.00 34.00 1
17211	ATOM 17086 H HB1 . LYS B 1 426 138.241 137.249 176.680 B 491 ? 1.00 38.30 1
17212	ATOM 17087 H HB2 . LYS B 1 426 138.354 135.862 177.773 B 491 ? 1.00 38.30 1
17213	ATOM 17088 H HG1 . LYS B 1 426 137.061 137.112 179.487 B 491 ? 1.00 35.16 1
17214	ATOM 17089 H HG2 . LYS B 1 426 136.980 138.515 178.402 B 491 ? 1.00 35.16 1
17215	ATOM 17090 H HD1 . LYS B 1 426 135.709 137.204 176.763 B 491 ? 1.00 48.08 1
17216	ATOM 17091 H HD2 . LYS B 1 426 135.882 135.744 177.756 B 491 ? 1.00 48.08 1
17217	ATOM 17092 H HE1 . LYS B 1 426 134.641 136.847 179.602 B 491 ? 1.00 50.42 1
17218	ATOM 17093 H HE2 . LYS B 1 426 134.459 138.291 178.618 B 491 ? 1.00 50.42 1
17219	ATOM 17094 H HZ1 . LYS B 1 426 132.468 137.013 178.383 B 491 ? 1.00 61.76 1
17220	ATOM 17095 H HZ2 . LYS B 1 426 133.279 136.807 176.972 B 491 ? 1.00 61.76 1
17221	ATOM 17096 H HZ3 . LYS B 1 426 133.245 135.626 178.096 B 491 ? 1.00 61.76 1
17222	ATOM 17097 N N . GLU B 1 427 140.305 135.979 180.063 B 492 ? 1.00 29.63 1
17223	ATOM 17098 C CA . GLU B 1 427 140.639 135.505 181.403 B 492 ? 1.00 30.42 1
17224	ATOM 17099 C C . GLU B 1 427 141.588 136.469 182.123 B 492 ? 1.00 29.97 1
17225	ATOM 17100 O O . GLU B 1 427 141.341 136.848 183.266 B 492 ? 1.00 29.60 1
17226	ATOM 17101 C CB . GLU B 1 427 141.290 134.114 181.316 B 492 ? 1.00 34.84 1
17227	ATOM 17102 C CG . GLU B 1 427 140.379 133.012 180.745 B 492 ? 1.00 42.35 1
17228	ATOM 17103 C CD . GLU B 1 427 140.483 132.791 179.218 B 492 ? 1.00 46.70 1
17229	ATOM 17104 O OE1 . GLU B 1 427 140.673 133.761 178.452 B 492 ? 1.00 37.86 1
17230	ATOM 17105 O OE2 . GLU B 1 427 140.339 131.626 178.778 B 492 ? 1.00 47.45 1
17231	ATOM 17106 H H . GLU B 1 427 140.508 135.369 179.284 B 492 ? 1.00 35.55 1
17232	ATOM 17107 H HA . GLU B 1 427 139.730 135.430 181.999 B 492 ? 1.00 36.51 1
17233	ATOM 17108 H HB1 . GLU B 1 427 142.214 134.163 180.741 B 492 ? 1.00 41.81 1
17234	ATOM 17109 H HB2 . GLU B 1 427 141.557 133.821 182.332 B 492 ? 1.00 41.81 1
17235	ATOM 17110 H HG1 . GLU B 1 427 140.650 132.082 181.245 B 492 ? 1.00 50.83 1
17236	ATOM 17111 H HG2 . GLU B 1 427 139.346 133.228 181.018 B 492 ? 1.00 50.83 1
17237	ATOM 17112 N N . GLN B 1 428 142.687 136.850 181.469 B 493 ? 1.00 28.48 1
17238	ATOM 17113 C CA . GLN B 1 428 143.701 137.701 182.072 B 493 ? 1.00 26.13 1
17239	ATOM 17114 C C . GLN B 1 428 143.115 139.053 182.471 B 493 ? 1.00 25.57 1
17240	ATOM 17115 O O . GLN B 1 428 143.375 139.529 183.571 B 493 ? 1.00 27.91 1
17241	ATOM 17116 C CB . GLN B 1 428 144.866 137.856 181.088 B 493 ? 1.00 29.93 1
17242	ATOM 17117 C CG . GLN B 1 428 145.950 138.825 181.576 B 493 ? 1.00 34.56 1
17243	ATOM 17118 C CD . GLN B 1 428 146.997 139.056 180.503 B 493 ? 1.00 37.90 1
17244	ATOM 17119 O OE1 . GLN B 1 428 146.890 139.967 179.695 B 493 ? 1.00 33.92 1
17245	ATOM 17120 N NE2 . GLN B 1 428 148.017 138.232 180.436 B 493 ? 1.00 43.24 1
17246	ATOM 17121 H H . GLN B 1 428 142.842 136.509 180.531 B 493 ? 1.00 34.18 1
17247	ATOM 17122 H HA . GLN B 1 428 144.073 137.221 182.977 B 493 ? 1.00 31.36 1
17248	ATOM 17123 H HB1 . GLN B 1 428 145.317 136.879 180.915 B 493 ? 1.00 35.91 1
17249	ATOM 17124 H HB2 . GLN B 1 428 144.478 138.227 180.139 B 493 ? 1.00 35.91 1
17250	ATOM 17125 H HG1 . GLN B 1 428 145.514 139.794 181.818 B 493 ? 1.00 41.47 1
17251	ATOM 17126 H HG2 . GLN B 1 428 146.420 138.426 182.474 B 493 ? 1.00 41.47 1
17252	ATOM 17127 H HE21 . GLN B 1 428 148.729 138.392 179.738 B 493 ? 1.00 51.89 1
17253	ATOM 17128 H HE22 . GLN B 1 428 148.105 137.460 181.081 B 493 ? 1.00 51.89 1
17254	ATOM 17129 N N . VAL B 1 429 142.324 139.683 181.601 B 494 ? 1.00 25.62 1
17255	ATOM 17130 C CA . VAL B 1 429 141.749 141.000 181.896 B 494 ? 1.00 21.42 1
17256	ATOM 17131 C C . VAL B 1 429 140.588 140.926 182.883 B 494 ? 1.00 21.06 1
17257	ATOM 17132 O O . VAL B 1 429 140.493 141.777 183.758 B 494 ? 1.00 23.73 1
17258	ATOM 17133 C CB . VAL B 1 429 141.368 141.774 180.631 B 494 ? 1.00 17.68 1
17259	ATOM 17134 C CG1 . VAL B 1 429 142.574 141.979 179.716 B 494 ? 1.00 17.79 1
17260	ATOM 17135 C CG2 . VAL B 1 429 140.239 141.155 179.819 B 494 ? 1.00 20.88 1
17261	ATOM 17136 H H . VAL B 1 429 142.143 139.251 180.706 B 494 ? 1.00 30.74 1
17262	ATOM 17137 H HA . VAL B 1 429 142.519 141.597 182.384 B 494 ? 1.00 25.71 1
17263	ATOM 17138 H HB . VAL B 1 429 141.037 142.759 180.961 B 494 ? 1.00 21.22 1
17264	ATOM 17139 H HG11 . VAL B 1 429 142.308 142.660 178.908 B 494 ? 1.00 21.35 1
17265	ATOM 17140 H HG12 . VAL B 1 429 143.396 142.415 180.284 B 494 ? 1.00 21.35 1
17266	ATOM 17141 H HG13 . VAL B 1 429 142.895 141.028 179.291 B 494 ? 1.00 21.35 1
17267	ATOM 17142 H HG21 . VAL B 1 429 140.049 141.770 178.939 B 494 ? 1.00 25.05 1
17268	ATOM 17143 H HG22 . VAL B 1 429 140.520 140.151 179.502 B 494 ? 1.00 25.05 1
17269	ATOM 17144 H HG23 . VAL B 1 429 139.323 141.107 180.408 B 494 ? 1.00 25.05 1
17270	ATOM 17145 N N . ALA B 1 430 139.740 139.901 182.823 B 495 ? 1.00 21.88 1
17271	ATOM 17146 C CA . ALA B 1 430 138.646 139.724 183.769 B 495 ? 1.00 21.89 1
17272	ATOM 17147 C C . ALA B 1 430 139.140 139.503 185.204 B 495 ? 1.00 25.51 1
17273	ATOM 17148 O O . ALA B 1 430 138.609 140.101 186.136 B 495 ? 1.00 26.38 1
17274	ATOM 17149 C CB . ALA B 1 430 137.778 138.561 183.291 B 495 ? 1.00 24.31 1
17275	ATOM 17150 H H . ALA B 1 430 139.839 139.221 182.083 B 495 ? 1.00 26.26 1
17276	ATOM 17151 H HA . ALA B 1 430 138.039 140.629 183.767 B 495 ? 1.00 26.27 1
17277	ATOM 17152 H HB1 . ALA B 1 430 138.361 137.640 183.262 B 495 ? 1.00 29.17 1
17278	ATOM 17153 H HB2 . ALA B 1 430 136.935 138.428 183.969 B 495 ? 1.00 29.17 1
17279	ATOM 17154 H HB3 . ALA B 1 430 137.393 138.773 182.293 B 495 ? 1.00 29.17 1
17280	ATOM 17155 N N . ASN B 1 431 140.183 138.690 185.386 B 496 ? 1.00 27.15 1
17281	ATOM 17156 C CA . ASN B 1 431 140.775 138.397 186.694 B 496 ? 1.00 25.92 1
17282	ATOM 17157 C C . ASN B 1 431 141.884 139.385 187.104 B 496 ? 1.00 26.19 1
17283	ATOM 17158 O O . ASN B 1 431 142.596 139.150 188.077 B 496 ? 1.00 30.08 1
17284	ATOM 17159 C CB . ASN B 1 431 141.266 136.943 186.696 B 496 ? 1.00 28.89 1
17285	ATOM 17160 C CG . ASN B 1 431 140.173 135.936 186.400 B 496 ? 1.00 31.58 1
17286	ATOM 17161 O OD1 . ASN B 1 431 138.998 136.149 186.661 B 496 ? 1.00 31.16 1
17287	ATOM 17162 N ND2 . ASN B 1 431 140.522 134.794 185.865 B 496 ? 1.00 34.88 1
17288	ATOM 17163 H H . ASN B 1 431 140.559 138.207 184.583 B 496 ? 1.00 32.58 1
17289	ATOM 17164 H HA . ASN B 1 431 140.000 138.484 187.455 B 496 ? 1.00 31.10 1
17290	ATOM 17165 H HB1 . ASN B 1 431 142.058 136.834 185.955 B 496 ? 1.00 34.67 1
17291	ATOM 17166 H HB2 . ASN B 1 431 141.685 136.696 187.672 B 496 ? 1.00 34.67 1
17292	ATOM 17167 H HD21 . ASN B 1 431 139.813 134.099 185.683 B 496 ? 1.00 41.85 1
17293	ATOM 17168 H HD22 . ASN B 1 431 141.502 134.609 185.708 B 496 ? 1.00 41.85 1
17294	ATOM 17169 N N . SER B 1 432 142.065 140.477 186.364 B 497 ? 1.00 26.15 1
17295	ATOM 17170 C CA . SER B 1 432 143.146 141.439 186.568 B 497 ? 1.00 24.56 1
17296	ATOM 17171 C C . SER B 1 432 143.055 142.189 187.902 B 497 ? 1.00 27.13 1
17297	ATOM 17172 O O . SER B 1 432 141.966 142.471 188.397 B 497 ? 1.00 28.90 1
17298	ATOM 17173 C CB . SER B 1 432 143.125 142.441 185.419 B 497 ? 1.00 23.71 1
17299	ATOM 17174 O OG . SER B 1 432 144.193 143.344 185.551 B 497 ? 1.00 27.59 1
17300	ATOM 17175 H H . SER B 1 432 141.438 140.630 185.587 B 497 ? 1.00 31.38 1
17301	ATOM 17176 H HA . SER B 1 432 144.094 140.903 186.535 B 497 ? 1.00 29.47 1
17302	ATOM 17177 H HB1 . SER B 1 432 143.206 141.920 184.464 B 497 ? 1.00 28.45 1
17303	ATOM 17178 H HB2 . SER B 1 432 142.187 142.995 185.433 B 497 ? 1.00 28.45 1
17304	ATOM 17179 H HG . SER B 1 432 144.972 142.953 185.150 B 497 ? 1.00 33.11 1
17305	ATOM 17180 N N . ALA B 1 433 144.195 142.621 188.442 B 498 ? 1.00 27.45 1
17306	ATOM 17181 C CA . ALA B 1 433 144.241 143.529 189.583 B 498 ? 1.00 27.99 1
17307	ATOM 17182 C C . ALA B 1 433 143.627 144.907 189.277 B 498 ? 1.00 28.68 1
17308	ATOM 17183 O O . ALA B 1 433 143.004 145.513 190.140 B 498 ? 1.00 31.27 1
17309	ATOM 17184 C CB . ALA B 1 433 145.703 143.671 190.011 B 498 ? 1.00 30.17 1
17310	ATOM 17185 H H . ALA B 1 433 145.068 142.365 188.004 B 498 ? 1.00 32.94 1
17311	ATOM 17186 H HA . ALA B 1 433 143.682 143.089 190.409 B 498 ? 1.00 33.59 1
17312	ATOM 17187 H HB1 . ALA B 1 433 146.292 144.119 189.211 B 498 ? 1.00 36.21 1
17313	ATOM 17188 H HB2 . ALA B 1 433 145.764 144.306 190.895 B 498 ? 1.00 36.21 1
17314	ATOM 17189 H HB3 . ALA B 1 433 146.113 142.691 190.259 B 498 ? 1.00 36.21 1
17315	ATOM 17190 N N . PHE B 1 434 143.760 145.414 188.048 B 499 ? 1.00 26.66 1
17316	ATOM 17191 C CA . PHE B 1 434 143.348 146.779 187.709 B 499 ? 1.00 23.30 1
17317	ATOM 17192 C C . PHE B 1 434 141.837 147.012 187.747 B 499 ? 1.00 24.25 1
17318	ATOM 17193 O O . PHE B 1 434 141.392 148.138 187.940 B 499 ? 1.00 26.29 1
17319	ATOM 17194 C CB . PHE B 1 434 143.861 147.129 186.315 B 499 ? 1.00 23.22 1
17320	ATOM 17195 C CG . PHE B 1 434 145.352 146.990 186.131 B 499 ? 1.00 24.77 1
17321	ATOM 17196 C CD2 . PHE B 1 434 145.865 146.058 185.215 B 499 ? 1.00 22.85 1
17322	ATOM 17197 C CD1 . PHE B 1 434 146.228 147.823 186.843 B 499 ? 1.00 25.65 1
17323	ATOM 17198 C CE2 . PHE B 1 434 147.248 145.946 185.019 B 499 ? 1.00 23.97 1
17324	ATOM 17199 C CE1 . PHE B 1 434 147.610 147.716 186.644 B 499 ? 1.00 26.79 1
17325	ATOM 17200 C CZ . PHE B 1 434 148.118 146.778 185.735 B 499 ? 1.00 25.34 1
17326	ATOM 17201 H H . PHE B 1 434 144.268 144.882 187.355 B 499 ? 1.00 32.00 1
17327	ATOM 17202 H HA . PHE B 1 434 143.798 147.463 188.429 B 499 ? 1.00 27.96 1
17328	ATOM 17203 H HB1 . PHE B 1 434 143.349 146.501 185.586 B 499 ? 1.00 27.87 1
17329	ATOM 17204 H HB2 . PHE B 1 434 143.599 148.166 186.103 B 499 ? 1.00 27.87 1
17330	ATOM 17205 H HD2 . PHE B 1 434 145.195 145.443 184.631 B 499 ? 1.00 27.43 1
17331	ATOM 17206 H HD1 . PHE B 1 434 145.845 148.554 187.540 B 499 ? 1.00 30.78 1
17332	ATOM 17207 H HE2 . PHE B 1 434 147.639 145.236 184.306 B 499 ? 1.00 28.76 1
17333	ATOM 17208 H HE1 . PHE B 1 434 148.288 148.357 187.188 B 499 ? 1.00 32.15 1
17334	ATOM 17209 H HZ . PHE B 1 434 149.184 146.707 185.579 B 499 ? 1.00 30.40 1
17335	ATOM 17210 N N . VAL B 1 435 141.040 145.964 187.545 B 500 ? 1.00 26.42 1
17336	ATOM 17211 C CA . VAL B 1 435 139.574 146.052 187.502 B 500 ? 1.00 25.43 1
17337	ATOM 17212 C C . VAL B 1 435 138.910 145.839 188.862 B 500 ? 1.00 29.71 1
17338	ATOM 17213 O O . VAL B 1 435 137.695 145.966 188.948 B 500 ? 1.00 31.80 1
17339	ATOM 17214 C CB . VAL B 1 435 138.982 145.118 186.433 B 500 ? 1.00 23.00 1
17340	ATOM 17215 C CG1 . VAL B 1 435 139.517 145.453 185.042 B 500 ? 1.00 19.64 1
17341	ATOM 17216 C CG2 . VAL B 1 435 139.235 143.638 186.705 B 500 ? 1.00 24.91 1
17342	ATOM 17217 H H . VAL B 1 435 141.469 145.060 187.410 B 500 ? 1.00 31.70 1
17343	ATOM 17218 H HA . VAL B 1 435 139.301 147.064 187.204 B 500 ? 1.00 30.52 1
17344	ATOM 17219 H HB . VAL B 1 435 137.903 145.274 186.406 B 500 ? 1.00 27.60 1
17345	ATOM 17220 H HG11 . VAL B 1 435 139.024 144.826 184.299 B 500 ? 1.00 23.57 1
17346	ATOM 17221 H HG12 . VAL B 1 435 139.302 146.497 184.817 B 500 ? 1.00 23.57 1
17347	ATOM 17222 H HG13 . VAL B 1 435 140.591 145.278 184.987 B 500 ? 1.00 23.57 1
17348	ATOM 17223 H HG21 . VAL B 1 435 138.731 143.035 185.950 B 500 ? 1.00 29.90 1
17349	ATOM 17224 H HG22 . VAL B 1 435 140.302 143.421 186.659 B 500 ? 1.00 29.90 1
17350	ATOM 17225 H HG23 . VAL B 1 435 138.853 143.360 187.688 B 500 ? 1.00 29.90 1
17351	ATOM 17226 N N . GLU B 1 436 139.660 145.544 189.928 B 501 ? 1.00 32.31 1
17352	ATOM 17227 C CA . GLU B 1 436 139.118 145.154 191.238 B 501 ? 1.00 32.72 1
17353	ATOM 17228 C C . GLU B 1 436 138.123 146.175 191.816 B 501 ? 1.00 32.89 1
17354	ATOM 17229 O O . GLU B 1 436 136.958 145.841 192.023 B 501 ? 1.00 34.91 1
17355	ATOM 17230 C CB . GLU B 1 436 140.267 144.909 192.231 B 501 ? 1.00 35.69 1
17356	ATOM 17231 C CG . GLU B 1 436 141.038 143.602 191.989 B 501 ? 1.00 37.64 1
17357	ATOM 17232 C CD . GLU B 1 436 142.220 143.395 192.961 B 501 ? 1.00 42.09 1
17358	ATOM 17233 O OE1 . GLU B 1 436 142.429 144.219 193.880 B 501 ? 1.00 42.17 1
17359	ATOM 17234 O OE2 . GLU B 1 436 142.919 142.361 192.860 B 501 ? 1.00 40.21 1
17360	ATOM 17235 H H . GLU B 1 436 140.663 145.508 189.812 B 501 ? 1.00 38.77 1
17361	ATOM 17236 H HA . GLU B 1 436 138.566 144.221 191.126 B 501 ? 1.00 39.26 1
17362	ATOM 17237 H HB1 . GLU B 1 436 140.957 145.752 192.195 B 501 ? 1.00 42.83 1
17363	ATOM 17238 H HB2 . GLU B 1 436 139.841 144.860 193.233 B 501 ? 1.00 42.83 1
17364	ATOM 17239 H HG1 . GLU B 1 436 140.339 142.773 192.099 B 501 ? 1.00 45.16 1
17365	ATOM 17240 H HG2 . GLU B 1 436 141.403 143.590 190.962 B 501 ? 1.00 45.16 1
17366	ATOM 17241 N N . ARG B 1 437 138.535 147.430 192.040 B 502 ? 1.00 35.01 1
17367	ATOM 17242 C CA . ARG B 1 437 137.649 148.477 192.584 B 502 ? 1.00 35.19 1
17368	ATOM 17243 C C . ARG B 1 437 136.552 148.859 191.603 B 502 ? 1.00 36.23 1
17369	ATOM 17244 O O . ARG B 1 437 135.409 149.031 192.008 B 502 ? 1.00 38.75 1
17370	ATOM 17245 C CB . ARG B 1 437 138.482 149.711 192.957 B 502 ? 1.00 40.06 1
17371	ATOM 17246 C CG . ARG B 1 437 137.713 150.837 193.667 B 502 ? 1.00 43.21 1
17372	ATOM 17247 C CD . ARG B 1 437 137.394 150.542 195.135 B 502 ? 1.00 46.72 1
17373	ATOM 17248 N NE . ARG B 1 437 138.621 150.386 195.939 B 502 ? 1.00 49.32 1
17374	ATOM 17249 C CZ . ARG B 1 437 138.685 150.136 197.233 B 502 ? 1.00 56.39 1
17375	ATOM 17250 N NH1 . ARG B 1 437 137.629 150.121 197.990 B 502 ? 1.00 58.85 1
17376	ATOM 17251 N NH2 . ARG B 1 437 139.824 149.871 197.793 B 502 ? 1.00 57.07 1
17377	ATOM 17252 H H . ARG B 1 437 139.506 147.652 191.870 B 502 ? 1.00 42.01 1
17378	ATOM 17253 H HA . ARG B 1 437 137.155 148.095 193.477 B 502 ? 1.00 42.23 1
17379	ATOM 17254 H HB1 . ARG B 1 437 139.310 149.399 193.594 B 502 ? 1.00 48.08 1
17380	ATOM 17255 H HB2 . ARG B 1 437 138.898 150.124 192.038 B 502 ? 1.00 48.08 1
17381	ATOM 17256 H HG1 . ARG B 1 437 138.310 151.748 193.625 B 502 ? 1.00 51.85 1
17382	ATOM 17257 H HG2 . ARG B 1 437 136.784 151.041 193.134 B 502 ? 1.00 51.85 1
17383	ATOM 17258 H HD1 . ARG B 1 437 136.811 151.374 195.530 B 502 ? 1.00 56.06 1
17384	ATOM 17259 H HD2 . ARG B 1 437 136.791 149.636 195.198 B 502 ? 1.00 56.06 1
17385	ATOM 17260 H HE . ARG B 1 437 139.503 150.552 195.476 B 502 ? 1.00 59.18 1
17386	ATOM 17261 H HH11 . ARG B 1 437 136.732 150.363 197.594 B 502 ? 1.00 70.62 1
17387	ATOM 17262 H HH12 . ARG B 1 437 137.715 149.936 198.980 B 502 ? 1.00 70.62 1
17388	ATOM 17263 H HH21 . ARG B 1 437 140.618 149.659 197.206 B 502 ? 1.00 68.49 1
17389	ATOM 17264 H HH22 . ARG B 1 437 139.868 149.690 198.786 B 502 ? 1.00 68.49 1
17390	ATOM 17265 N N . VAL B 1 438 136.884 148.977 190.321 B 503 ? 1.00 35.39 1
17391	ATOM 17266 C CA . VAL B 1 438 135.959 149.419 189.265 B 503 ? 1.00 32.46 1
17392	ATOM 17267 C C . VAL B 1 438 134.754 148.485 189.185 B 503 ? 1.00 31.47 1
17393	ATOM 17268 O O . VAL B 1 438 133.615 148.944 189.214 B 503 ? 1.00 33.01 1
17394	ATOM 17269 C CB . VAL B 1 438 136.687 149.524 187.912 B 503 ? 1.00 30.17 1
17395	ATOM 17270 C CG1 . VAL B 1 438 135.786 150.105 186.828 B 503 ? 1.00 28.34 1
17396	ATOM 17271 C CG2 . VAL B 1 438 137.917 150.429 188.005 B 503 ? 1.00 34.88 1
17397	ATOM 17272 H H . VAL B 1 438 137.848 148.795 190.078 B 503 ? 1.00 42.47 1
17398	ATOM 17273 H HA . VAL B 1 438 135.582 150.409 189.522 B 503 ? 1.00 38.95 1
17399	ATOM 17274 H HB . VAL B 1 438 137.014 148.533 187.597 B 503 ? 1.00 36.21 1
17400	ATOM 17275 H HG11 . VAL B 1 438 136.348 150.222 185.901 B 503 ? 1.00 34.01 1
17401	ATOM 17276 H HG12 . VAL B 1 438 134.949 149.434 186.636 B 503 ? 1.00 34.01 1
17402	ATOM 17277 H HG13 . VAL B 1 438 135.415 151.083 187.134 B 503 ? 1.00 34.01 1
17403	ATOM 17278 H HG21 . VAL B 1 438 138.357 150.562 187.017 B 503 ? 1.00 41.86 1
17404	ATOM 17279 H HG22 . VAL B 1 438 137.630 151.403 188.402 B 503 ? 1.00 41.86 1
17405	ATOM 17280 H HG23 . VAL B 1 438 138.677 149.986 188.648 B 503 ? 1.00 41.86 1
17406	ATOM 17281 N N . ARG B 1 439 134.989 147.169 189.204 B 504 ? 1.00 32.04 1
17407	ATOM 17282 C CA . ARG B 1 439 133.923 146.158 189.240 B 504 ? 1.00 30.68 1
17408	ATOM 17283 C C . ARG B 1 439 133.174 146.138 190.569 B 504 ? 1.00 34.47 1
17409	ATOM 17284 O O . ARG B 1 439 131.954 146.015 190.563 B 504 ? 1.00 36.25 1
17410	ATOM 17285 C CB . ARG B 1 439 134.501 144.768 188.949 B 504 ? 1.00 30.63 1
17411	ATOM 17286 C CG . ARG B 1 439 134.988 144.633 187.500 B 504 ? 1.00 28.53 1
17412	ATOM 17287 C CD . ARG B 1 439 135.553 143.234 187.231 B 504 ? 1.00 28.40 1
17413	ATOM 17288 N NE . ARG B 1 439 134.487 142.219 187.194 B 504 ? 1.00 26.48 1
17414	ATOM 17289 C CZ . ARG B 1 439 134.625 140.914 187.070 B 504 ? 1.00 29.28 1
17415	ATOM 17290 N NH1 . ARG B 1 439 135.777 140.327 186.957 B 504 ? 1.00 28.12 1
17416	ATOM 17291 N NH2 . ARG B 1 439 133.575 140.152 187.053 B 504 ? 1.00 30.18 1
17417	ATOM 17292 H H . ARG B 1 439 135.948 146.854 189.199 B 504 ? 1.00 38.45 1
17418	ATOM 17293 H HA . ARG B 1 439 133.181 146.395 188.478 B 504 ? 1.00 36.82 1
17419	ATOM 17294 H HB1 . ARG B 1 439 135.326 144.565 189.631 B 504 ? 1.00 36.75 1
17420	ATOM 17295 H HB2 . ARG B 1 439 133.725 144.025 189.129 B 504 ? 1.00 36.75 1
17421	ATOM 17296 H HG1 . ARG B 1 439 134.163 144.831 186.815 B 504 ? 1.00 34.24 1
17422	ATOM 17297 H HG2 . ARG B 1 439 135.769 145.369 187.312 B 504 ? 1.00 34.24 1
17423	ATOM 17298 H HD1 . ARG B 1 439 136.069 143.249 186.270 B 504 ? 1.00 34.08 1
17424	ATOM 17299 H HD2 . ARG B 1 439 136.276 142.990 188.009 B 504 ? 1.00 34.08 1
17425	ATOM 17300 H HE . ARG B 1 439 133.539 142.538 187.338 B 504 ? 1.00 31.77 1
17426	ATOM 17301 H HH11 . ARG B 1 439 136.639 140.853 186.995 B 504 ? 1.00 33.74 1
17427	ATOM 17302 H HH12 . ARG B 1 439 135.817 139.320 186.904 B 504 ? 1.00 33.74 1
17428	ATOM 17303 H HH21 . ARG B 1 439 132.651 140.547 187.153 B 504 ? 1.00 36.22 1
17429	ATOM 17304 H HH22 . ARG B 1 439 133.681 139.152 186.960 B 504 ? 1.00 36.22 1
17430	ATOM 17305 N N . LYS B 1 440 133.855 146.318 191.706 B 505 ? 1.00 36.37 1
17431	ATOM 17306 C CA . LYS B 1 440 133.218 146.386 193.035 B 505 ? 1.00 36.26 1
17432	ATOM 17307 C C . LYS B 1 440 132.203 147.529 193.138 B 505 ? 1.00 37.93 1
17433	ATOM 17308 O O . LYS B 1 440 131.124 147.345 193.696 B 505 ? 1.00 40.64 1
17434	ATOM 17309 C CB . LYS B 1 440 134.312 146.496 194.107 B 505 ? 1.00 40.10 1
17435	ATOM 17310 C CG . LYS B 1 440 133.746 146.474 195.532 B 505 ? 1.00 44.22 1
17436	ATOM 17311 C CD . LYS B 1 440 134.877 146.528 196.566 B 505 ? 1.00 50.44 1
17437	ATOM 17312 C CE . LYS B 1 440 134.359 146.622 198.006 B 505 ? 1.00 57.30 1
17438	ATOM 17313 N NZ . LYS B 1 440 133.679 145.379 198.451 B 505 ? 1.00 64.69 1
17439	ATOM 17314 H H . LYS B 1 440 134.862 146.363 191.649 B 505 ? 1.00 43.65 1
17440	ATOM 17315 H HA . LYS B 1 440 132.668 145.460 193.206 B 505 ? 1.00 43.51 1
17441	ATOM 17316 H HB1 . LYS B 1 440 134.999 145.657 193.994 B 505 ? 1.00 48.13 1
17442	ATOM 17317 H HB2 . LYS B 1 440 134.869 147.422 193.964 B 505 ? 1.00 48.13 1
17443	ATOM 17318 H HG1 . LYS B 1 440 133.097 147.337 195.680 B 505 ? 1.00 53.06 1
17444	ATOM 17319 H HG2 . LYS B 1 440 133.164 145.561 195.666 B 505 ? 1.00 53.06 1
17445	ATOM 17320 H HD1 . LYS B 1 440 135.508 145.645 196.462 B 505 ? 1.00 60.53 1
17446	ATOM 17321 H HD2 . LYS B 1 440 135.487 147.411 196.370 B 505 ? 1.00 60.53 1
17447	ATOM 17322 H HE1 . LYS B 1 440 135.205 146.827 198.662 B 505 ? 1.00 68.76 1
17448	ATOM 17323 H HE2 . LYS B 1 440 133.676 147.470 198.079 B 505 ? 1.00 68.76 1
17449	ATOM 17324 H HZ1 . LYS B 1 440 133.366 145.465 199.408 B 505 ? 1.00 77.62 1
17450	ATOM 17325 H HZ2 . LYS B 1 440 132.867 145.177 197.885 B 505 ? 1.00 77.62 1
17451	ATOM 17326 H HZ3 . LYS B 1 440 134.300 144.583 198.408 B 505 ? 1.00 77.62 1
17452	ATOM 17327 N N . ARG B 1 441 132.508 148.686 192.544 B 506 ? 1.00 37.30 1
17453	ATOM 17328 C CA . ARG B 1 441 131.593 149.840 192.428 B 506 ? 1.00 38.15 1
17454	ATOM 17329 C C . ARG B 1 441 130.478 149.660 191.390 B 506 ? 1.00 37.85 1
17455	ATOM 17330 O O . ARG B 1 441 129.598 150.510 191.285 B 506 ? 1.00 40.90 1
17456	ATOM 17331 C CB . ARG B 1 441 132.396 151.109 192.123 B 506 ? 1.00 42.33 1
17457	ATOM 17332 C CG . ARG B 1 441 133.351 151.470 193.266 B 506 ? 1.00 48.41 1
17458	ATOM 17333 C CD . ARG B 1 441 134.105 152.763 192.953 B 506 ? 1.00 58.39 1
17459	ATOM 17334 N NE . ARG B 1 441 133.293 153.948 193.292 B 506 ? 1.00 65.74 1
17460	ATOM 17335 C CZ . ARG B 1 441 133.511 154.769 194.299 B 506 ? 1.00 84.33 1
17461	ATOM 17336 N NH1 . ARG B 1 441 134.605 154.768 194.996 B 506 ? 1.00 100.36 1
17462	ATOM 17337 N NH2 . ARG B 1 441 132.627 155.635 194.673 B 506 ? 1.00 85.03 1
17463	ATOM 17338 H H . ARG B 1 441 133.433 148.766 192.147 B 506 ? 1.00 44.75 1
17464	ATOM 17339 H HA . ARG B 1 441 131.085 149.984 193.382 B 506 ? 1.00 45.78 1
17465	ATOM 17340 H HB1 . ARG B 1 441 132.963 150.963 191.203 B 506 ? 1.00 50.79 1
17466	ATOM 17341 H HB2 . ARG B 1 441 131.706 151.940 191.973 B 506 ? 1.00 50.79 1
17467	ATOM 17342 H HG1 . ARG B 1 441 132.795 151.582 194.197 B 506 ? 1.00 58.09 1
17468	ATOM 17343 H HG2 . ARG B 1 441 134.079 150.670 193.400 B 506 ? 1.00 58.09 1
17469	ATOM 17344 H HD1 . ARG B 1 441 135.034 152.758 193.523 B 506 ? 1.00 70.07 1
17470	ATOM 17345 H HD2 . ARG B 1 441 134.371 152.779 191.896 B 506 ? 1.00 70.07 1
17471	ATOM 17346 H HE . ARG B 1 441 132.405 154.054 192.824 B 506 ? 1.00 78.89 1
17472	ATOM 17347 H HH11 . ARG B 1 441 135.349 154.118 194.787 B 506 ? 1.00 120.44 1
17473	ATOM 17348 H HH12 . ARG B 1 441 134.627 155.368 195.808 B 506 ? 1.00 120.44 1
17474	ATOM 17349 H HH21 . ARG B 1 441 131.734 155.707 194.207 B 506 ? 1.00 102.04 1
17475	ATOM 17350 H HH22 . ARG B 1 441 132.807 156.111 195.546 B 506 ? 1.00 102.04 1
17476	ATOM 17351 N N . GLY B 1 442 130.491 148.573 190.622 B 507 ? 1.00 36.39 1
17477	ATOM 17352 C CA . GLY B 1 442 129.462 148.250 189.635 B 507 ? 1.00 33.74 1
17478	ATOM 17353 C C . GLY B 1 442 129.582 148.994 188.305 B 507 ? 1.00 33.70 1
17479	ATOM 17354 O O . GLY B 1 442 128.616 149.008 187.544 B 507 ? 1.00 34.44 1
17480	ATOM 17355 H H . GLY B 1 442 131.226 147.895 190.767 B 507 ? 1.00 43.67 1
17481	ATOM 17356 H HA2 . GLY B 1 442 129.518 147.183 189.420 B 507 ? 1.00 40.48 1
17482	ATOM 17357 H HA3 . GLY B 1 442 128.478 148.455 190.056 B 507 ? 1.00 33.74 1
17483	ATOM 17358 N N . PHE B 1 443 130.722 149.615 187.995 B 508 ? 1.00 32.88 1
17484	ATOM 17359 C CA . PHE B 1 443 130.966 150.153 186.657 B 508 ? 1.00 28.01 1
17485	ATOM 17360 C C . PHE B 1 443 131.266 149.035 185.659 B 508 ? 1.00 26.43 1
17486	ATOM 17361 O O . PHE B 1 443 131.923 148.043 185.973 B 508 ? 1.00 26.51 1
17487	ATOM 17362 C CB . PHE B 1 443 132.103 151.172 186.669 B 508 ? 1.00 29.91 1
17488	ATOM 17363 C CG . PHE B 1 443 131.873 152.351 187.581 B 508 ? 1.00 33.42 1
17489	ATOM 17364 C CD2 . PHE B 1 443 132.776 152.622 188.622 B 508 ? 1.00 39.05 1
17490	ATOM 17365 C CD1 . PHE B 1 443 130.753 153.177 187.393 B 508 ? 1.00 37.70 1
17491	ATOM 17366 C CE2 . PHE B 1 443 132.541 153.696 189.493 B 508 ? 1.00 47.72 1
17492	ATOM 17367 C CE1 . PHE B 1 443 130.517 154.250 188.266 B 508 ? 1.00 45.43 1
17493	ATOM 17368 C CZ . PHE B 1 443 131.398 154.492 189.328 B 508 ? 1.00 49.02 1
17494	ATOM 17369 H H . PHE B 1 443 131.507 149.550 188.628 B 508 ? 1.00 39.46 1
17495	ATOM 17370 H HA . PHE B 1 443 130.065 150.665 186.319 B 508 ? 1.00 33.61 1
17496	ATOM 17371 H HB2 . PHE B 1 443 133.017 150.660 186.968 B 508 ? 1.00 35.90 1
17497	ATOM 17372 H HD2 . PHE B 1 443 133.645 151.997 188.764 B 508 ? 1.00 46.86 1
17498	ATOM 17373 H HD1 . PHE B 1 443 130.065 152.986 186.583 B 508 ? 1.00 45.24 1
17499	ATOM 17374 H HE2 . PHE B 1 443 133.232 153.907 190.295 B 508 ? 1.00 57.26 1
17500	ATOM 17375 H HE1 . PHE B 1 443 129.654 154.885 188.129 B 508 ? 1.00 54.51 1
17501	ATOM 17376 H HZ . PHE B 1 443 131.191 155.292 190.024 B 508 ? 1.00 58.82 1
17502	ATOM 17377 H HB3 . PHE B 1 443 132.248 151.550 185.657 B 508 ? 1.00 29.91 1
17503	ATOM 17378 N N . GLU B 1 444 130.796 149.196 184.430 B 509 ? 1.00 24.53 1
17504	ATOM 17379 C CA . GLU B 1 444 131.088 148.270 183.344 B 509 ? 1.00 22.01 1
17505	ATOM 17380 C C . GLU B 1 444 132.487 148.539 182.779 B 509 ? 1.00 18.46 1
17506	ATOM 17381 O O . GLU B 1 444 132.859 149.689 182.570 B 509 ? 1.00 18.66 1
17507	ATOM 17382 C CB . GLU B 1 444 129.970 148.389 182.306 B 509 ? 1.00 23.58 1
17508	ATOM 17383 C CG . GLU B 1 444 130.023 147.307 181.228 B 509 ? 1.00 22.97 1
17509	ATOM 17384 C CD . GLU B 1 444 128.766 147.291 180.338 B 509 ? 1.00 27.26 1
17510	ATOM 17385 O OE1 . GLU B 1 444 127.791 148.030 180.584 B 509 ? 1.00 26.29 1
17511	ATOM 17386 O OE2 . GLU B 1 444 128.743 146.505 179.364 B 509 ? 1.00 26.77 1
17512	ATOM 17387 H H . GLU B 1 444 130.263 150.027 184.216 B 509 ? 1.00 29.44 1
17513	ATOM 17388 H HA . GLU B 1 444 131.063 147.253 183.737 B 509 ? 1.00 26.41 1
17514	ATOM 17389 H HB2 . GLU B 1 444 129.024 148.296 182.839 B 509 ? 1.00 28.29 1
17515	ATOM 17390 H HG2 . GLU B 1 444 130.129 146.337 181.715 B 509 ? 1.00 27.56 1
17516	ATOM 17391 H HG3 . GLU B 1 444 130.910 147.463 180.614 B 509 ? 1.00 22.97 1
17517	ATOM 17392 H HB3 . GLU B 1 444 130.008 149.373 181.838 B 509 ? 1.00 23.58 1
17518	ATOM 17393 N N . VAL B 1 445 133.270 147.500 182.500 B 510 ? 1.00 18.04 1
17519	ATOM 17394 C CA . VAL B 1 445 134.601 147.609 181.885 B 510 ? 1.00 14.26 1
17520	ATOM 17395 C C . VAL B 1 445 134.598 146.882 180.552 B 510 ? 1.00 13.69 1
17521	ATOM 17396 O O . VAL B 1 445 134.172 145.736 180.494 B 510 ? 1.00 16.08 1
17522	ATOM 17397 C CB . VAL B 1 445 135.705 147.059 182.805 B 510 ? 1.00 14.52 1
17523	ATOM 17398 C CG1 . VAL B 1 445 137.089 147.216 182.177 B 510 ? 1.00 12.33 1
17524	ATOM 17399 C CG2 . VAL B 1 445 135.739 147.788 184.146 B 510 ? 1.00 17.81 1
17525	ATOM 17400 H H . VAL B 1 445 132.925 146.572 182.703 B 510 ? 1.00 21.65 1
17526	ATOM 17401 H HA . VAL B 1 445 134.832 148.657 181.694 B 510 ? 1.00 17.11 1
17527	ATOM 17402 H HB . VAL B 1 445 135.523 146.000 182.990 B 510 ? 1.00 17.43 1
17528	ATOM 17403 H HG11 . VAL B 1 445 137.850 146.822 182.850 B 510 ? 1.00 14.80 1
17529	ATOM 17404 H HG12 . VAL B 1 445 137.139 146.655 181.243 B 510 ? 1.00 14.80 1
17530	ATOM 17405 H HG13 . VAL B 1 445 137.297 148.268 181.981 B 510 ? 1.00 14.80 1
17531	ATOM 17406 H HG21 . VAL B 1 445 136.549 147.400 184.764 B 510 ? 1.00 21.37 1
17532	ATOM 17407 H HG22 . VAL B 1 445 135.887 148.855 183.981 B 510 ? 1.00 21.37 1
17533	ATOM 17408 H HG23 . VAL B 1 445 134.800 147.638 184.679 B 510 ? 1.00 21.37 1
17534	ATOM 17409 N N . VAL B 1 446 135.065 147.517 179.486 B 511 ? 1.00 12.44 1
17535	ATOM 17410 C CA . VAL B 1 446 135.226 146.907 178.162 B 511 ? 1.00 12.17 1
17536	ATOM 17411 C C . VAL B 1 446 136.510 146.080 178.090 B 511 ? 1.00 11.39 1
17537	ATOM 17412 O O . VAL B 1 446 137.578 146.563 178.451 B 511 ? 1.00 10.14 1
17538	ATOM 17413 C CB . VAL B 1 446 135.206 147.984 177.066 B 511 ? 1.00 11.27 1
17539	ATOM 17414 C CG1 . VAL B 1 446 135.197 147.353 175.682 B 511 ? 1.00 12.22 1
17540	ATOM 17415 C CG2 . VAL B 1 446 133.973 148.884 177.159 B 511 ? 1.00 13.32 1
17541	ATOM 17416 H H . VAL B 1 446 135.371 148.473 179.601 B 511 ? 1.00 14.93 1
17542	ATOM 17417 H HA . VAL B 1 446 134.390 146.230 177.988 B 511 ? 1.00 14.60 1
17543	ATOM 17418 H HB . VAL B 1 446 136.094 148.610 177.158 B 511 ? 1.00 13.52 1
17544	ATOM 17419 H HG11 . VAL B 1 446 135.136 148.127 174.917 B 511 ? 1.00 14.66 1
17545	ATOM 17420 H HG12 . VAL B 1 446 136.106 146.776 175.514 B 511 ? 1.00 14.66 1
17546	ATOM 17421 H HG13 . VAL B 1 446 134.327 146.701 175.598 B 511 ? 1.00 14.66 1
17547	ATOM 17422 H HG21 . VAL B 1 446 133.965 149.591 176.329 B 511 ? 1.00 15.98 1
17548	ATOM 17423 H HG22 . VAL B 1 446 133.065 148.283 177.125 B 511 ? 1.00 15.98 1
17549	ATOM 17424 H HG23 . VAL B 1 446 133.995 149.462 178.082 B 511 ? 1.00 15.98 1
17550	ATOM 17425 N N . TYR B 1 447 136.438 144.844 177.611 B 512 ? 1.00 12.24 1
17551	ATOM 17426 C CA . TYR B 1 447 137.590 143.959 177.461 B 512 ? 1.00 11.36 1
17552	ATOM 17427 C C . TYR B 1 447 138.072 143.955 176.012 B 512 ? 1.00 12.78 1
17553	ATOM 17428 O O . TYR B 1 447 137.331 143.604 175.100 B 512 ? 1.00 16.34 1
17554	ATOM 17429 C CB . TYR B 1 447 137.202 142.542 177.895 B 512 ? 1.00 11.87 1
17555	ATOM 17430 C CG . TYR B 1 447 136.751 142.355 179.331 B 512 ? 1.00 13.16 1
17556	ATOM 17431 C CD2 . TYR B 1 447 135.943 141.252 179.647 B 512 ? 1.00 16.34 1
17557	ATOM 17432 C CD1 . TYR B 1 447 137.155 143.232 180.353 B 512 ? 1.00 13.49 1
17558	ATOM 17433 C CE2 . TYR B 1 447 135.537 141.027 180.972 B 512 ? 1.00 17.09 1
17559	ATOM 17434 C CE1 . TYR B 1 447 136.766 143.006 181.683 B 512 ? 1.00 14.11 1
17560	ATOM 17435 C CZ . TYR B 1 447 135.953 141.900 181.991 B 512 ? 1.00 16.39 1
17561	ATOM 17436 O OH . TYR B 1 447 135.571 141.669 183.269 B 512 ? 1.00 21.31 1
17562	ATOM 17437 H H . TYR B 1 447 135.546 144.495 177.290 B 512 ? 1.00 14.69 1
17563	ATOM 17438 H HA . TYR B 1 447 138.416 144.299 178.086 B 512 ? 1.00 13.63 1
17564	ATOM 17439 H HB1 . TYR B 1 447 136.399 142.197 177.243 B 512 ? 1.00 14.25 1
17565	ATOM 17440 H HB2 . TYR B 1 447 138.053 141.882 177.725 B 512 ? 1.00 14.25 1
17566	ATOM 17441 H HD2 . TYR B 1 447 135.637 140.568 178.869 B 512 ? 1.00 19.61 1
17567	ATOM 17442 H HD1 . TYR B 1 447 137.773 144.088 180.127 B 512 ? 1.00 16.18 1
17568	ATOM 17443 H HE2 . TYR B 1 447 134.916 140.179 181.221 B 512 ? 1.00 20.50 1
17569	ATOM 17444 H HE1 . TYR B 1 447 137.089 143.684 182.459 B 512 ? 1.00 16.93 1
17570	ATOM 17445 H HH . TYR B 1 447 136.090 142.187 183.889 B 512 ? 1.00 25.57 1
17571	ATOM 17446 N N . MET B 1 448 139.323 144.346 175.794 B 513 ? 1.00 14.77 1
17572	ATOM 17447 C CA . MET B 1 448 139.904 144.557 174.470 B 513 ? 1.00 15.42 1
17573	ATOM 17448 C C . MET B 1 448 141.139 143.676 174.283 B 513 ? 1.00 16.57 1
17574	ATOM 17449 O O . MET B 1 448 142.268 144.080 174.544 B 513 ? 1.00 20.49 1
17575	ATOM 17450 C CB . MET B 1 448 140.212 146.043 174.311 B 513 ? 1.00 14.57 1
17576	ATOM 17451 C CG . MET B 1 448 138.957 146.907 174.304 B 513 ? 1.00 13.21 1
17577	ATOM 17452 S SD . MET B 1 448 139.292 148.555 173.671 B 513 ? 1.00 16.12 1
17578	ATOM 17453 C CE . MET B 1 448 137.688 149.348 173.903 B 513 ? 1.00 8.97 1
17579	ATOM 17454 H H . MET B 1 448 139.867 144.665 176.583 B 513 ? 1.00 17.72 1
17580	ATOM 17455 H HA . MET B 1 448 139.194 144.284 173.690 B 513 ? 1.00 18.51 1
17581	ATOM 17456 H HB1 . MET B 1 448 140.858 146.376 175.124 B 513 ? 1.00 17.48 1
17582	ATOM 17457 H HB2 . MET B 1 448 140.737 146.185 173.366 B 513 ? 1.00 17.48 1
17583	ATOM 17458 H HG1 . MET B 1 448 138.201 146.440 173.672 B 513 ? 1.00 15.85 1
17584	ATOM 17459 H HG2 . MET B 1 448 138.569 146.983 175.320 B 513 ? 1.00 15.85 1
17585	ATOM 17460 H HE1 . MET B 1 448 137.734 150.374 173.537 B 513 ? 1.00 10.76 1
17586	ATOM 17461 H HE2 . MET B 1 448 136.924 148.803 173.347 B 513 ? 1.00 10.76 1
17587	ATOM 17462 H HE3 . MET B 1 448 137.430 149.356 174.962 B 513 ? 1.00 10.76 1
17588	ATOM 17463 N N . THR B 1 449 140.917 142.416 173.928 B 514 ? 1.00 19.99 1
17589	ATOM 17464 C CA . THR B 1 449 141.903 141.338 174.075 B 514 ? 1.00 20.85 1
17590	ATOM 17465 C C . THR B 1 449 142.509 140.839 172.763 B 514 ? 1.00 22.13 1
17591	ATOM 17466 O O . THR B 1 449 143.026 139.728 172.710 B 514 ? 1.00 24.88 1
17592	ATOM 17467 C CB . THR B 1 449 141.320 140.205 174.923 B 514 ? 1.00 25.12 1
17593	ATOM 17468 O OG1 . THR B 1 449 140.153 139.679 174.333 B 514 ? 1.00 25.20 1
17594	ATOM 17469 C CG2 . THR B 1 449 140.943 140.711 176.313 B 514 ? 1.00 22.58 1
17595	ATOM 17470 H H . THR B 1 449 139.970 142.146 173.706 B 514 ? 1.00 23.99 1
17596	ATOM 17471 H HA . THR B 1 449 142.751 141.729 174.637 B 514 ? 1.00 25.03 1
17597	ATOM 17472 H HB . THR B 1 449 142.057 139.411 175.040 B 514 ? 1.00 30.14 1
17598	ATOM 17473 H HG1 . THR B 1 449 140.416 139.148 173.577 B 514 ? 1.00 30.24 1
17599	ATOM 17474 H HG21 . THR B 1 449 140.535 139.886 176.896 B 514 ? 1.00 27.09 1
17600	ATOM 17475 H HG22 . THR B 1 449 141.829 141.097 176.816 B 514 ? 1.00 27.09 1
17601	ATOM 17476 H HG23 . THR B 1 449 140.185 141.492 176.253 B 514 ? 1.00 27.09 1
17602	ATOM 17477 N N . GLU B 1 450 142.477 141.630 171.695 B 515 ? 1.00 22.50 1
17603	ATOM 17478 C CA . GLU B 1 450 143.157 141.337 170.427 B 515 ? 1.00 22.80 1
17604	ATOM 17479 C C . GLU B 1 450 144.270 142.361 170.178 B 515 ? 1.00 21.76 1
17605	ATOM 17480 O O . GLU B 1 450 144.089 143.531 170.501 B 515 ? 1.00 24.26 1
17606	ATOM 17481 C CB . GLU B 1 450 142.152 141.362 169.265 B 515 ? 1.00 25.17 1
17607	ATOM 17482 C CG . GLU B 1 450 141.028 140.331 169.422 B 515 ? 1.00 27.00 1
17608	ATOM 17483 C CD . GLU B 1 450 140.065 140.333 168.226 B 515 ? 1.00 38.41 1
17609	ATOM 17484 O OE1 . GLU B 1 450 139.582 141.415 167.817 B 515 ? 1.00 34.99 1
17610	ATOM 17485 O OE2 . GLU B 1 450 139.763 139.234 167.709 B 515 ? 1.00 41.89 1
17611	ATOM 17486 H H . GLU B 1 450 142.001 142.518 171.765 B 515 ? 1.00 27.00 1
17612	ATOM 17487 H HA . GLU B 1 450 143.604 140.343 170.466 B 515 ? 1.00 27.36 1
17613	ATOM 17488 H HB1 . GLU B 1 450 141.724 142.361 169.185 B 515 ? 1.00 30.21 1
17614	ATOM 17489 H HB2 . GLU B 1 450 142.689 141.144 168.342 B 515 ? 1.00 30.21 1
17615	ATOM 17490 H HG1 . GLU B 1 450 141.480 139.346 169.534 B 515 ? 1.00 32.40 1
17616	ATOM 17491 H HG2 . GLU B 1 450 140.460 140.544 170.327 B 515 ? 1.00 32.40 1
17617	ATOM 17492 N N . PRO B 1 451 145.418 142.009 169.575 B 516 ? 1.00 22.91 1
17618	ATOM 17493 C CA . PRO B 1 451 146.499 142.972 169.368 B 516 ? 1.00 20.88 1
17619	ATOM 17494 C C . PRO B 1 451 146.101 144.158 168.479 B 516 ? 1.00 21.86 1
17620	ATOM 17495 O O . PRO B 1 451 146.579 145.266 168.695 B 516 ? 1.00 24.85 1
17621	ATOM 17496 C CB . PRO B 1 451 147.664 142.159 168.803 B 516 ? 1.00 22.96 1
17622	ATOM 17497 C CG . PRO B 1 451 146.996 140.934 168.189 B 516 ? 1.00 27.12 1
17623	ATOM 17498 C CD . PRO B 1 451 145.805 140.693 169.107 B 516 ? 1.00 25.27 1
17624	ATOM 17499 H HA . PRO B 1 451 146.795 143.380 170.334 B 516 ? 1.00 25.05 1
17625	ATOM 17500 H HB1 . PRO B 1 451 148.246 142.719 168.071 B 516 ? 1.00 27.55 1
17626	ATOM 17501 H HB2 . PRO B 1 451 148.308 141.839 169.623 B 516 ? 1.00 27.55 1
17627	ATOM 17502 H HG1 . PRO B 1 451 146.639 141.169 167.187 B 516 ? 1.00 32.54 1
17628	ATOM 17503 H HG2 . PRO B 1 451 147.670 140.078 168.160 B 516 ? 1.00 32.54 1
17629	ATOM 17504 H HD1 . PRO B 1 451 145.001 140.202 168.558 B 516 ? 1.00 30.33 1
17630	ATOM 17505 H HD2 . PRO B 1 451 146.114 140.086 169.957 B 516 ? 1.00 30.33 1
17631	ATOM 17506 N N . ILE B 1 452 145.169 143.979 167.539 B 517 ? 1.00 22.32 1
17632	ATOM 17507 C CA . ILE B 1 452 144.603 145.073 166.736 B 517 ? 1.00 21.23 1
17633	ATOM 17508 C C . ILE B 1 452 143.840 146.112 167.580 B 517 ? 1.00 22.30 1
17634	ATOM 17509 O O . ILE B 1 452 143.730 147.266 167.176 B 517 ? 1.00 24.69 1
17635	ATOM 17510 C CB . ILE B 1 452 143.753 144.493 165.583 B 517 ? 1.00 22.19 1
17636	ATOM 17511 C CG1 . ILE B 1 452 143.322 145.527 164.524 B 517 ? 1.00 19.56 1
17637	ATOM 17512 C CG2 . ILE B 1 452 142.498 143.780 166.107 B 517 ? 1.00 23.63 1
17638	ATOM 17513 C CD1 . ILE B 1 452 144.487 146.158 163.757 B 517 ? 1.00 23.16 1
17639	ATOM 17514 H H . ILE B 1 452 144.821 143.044 167.384 B 517 ? 1.00 26.79 1
17640	ATOM 17515 H HA . ILE B 1 452 145.443 145.600 166.284 B 517 ? 1.00 25.47 1
17641	ATOM 17516 H HB . ILE B 1 452 144.358 143.749 165.065 B 517 ? 1.00 26.63 1
17642	ATOM 17517 H HG11 . ILE B 1 452 142.685 145.033 163.791 B 517 ? 1.00 23.47 1
17643	ATOM 17518 H HG12 . ILE B 1 452 142.738 146.320 164.992 B 517 ? 1.00 23.47 1
17644	ATOM 17519 H HG21 . ILE B 1 452 141.918 143.382 165.274 B 517 ? 1.00 28.35 1
17645	ATOM 17520 H HG22 . ILE B 1 452 142.778 142.942 166.746 B 517 ? 1.00 28.35 1
17646	ATOM 17521 H HG23 . ILE B 1 452 141.876 144.471 166.674 B 517 ? 1.00 28.35 1
17647	ATOM 17522 H HD11 . ILE B 1 452 144.092 146.814 162.981 B 517 ? 1.00 27.80 1
17648	ATOM 17523 H HD12 . ILE B 1 452 145.111 146.750 164.426 B 517 ? 1.00 27.80 1
17649	ATOM 17524 H HD13 . ILE B 1 452 145.088 145.379 163.288 B 517 ? 1.00 27.80 1
17650	ATOM 17525 N N . ASP B 1 453 143.358 145.761 168.774 B 518 ? 1.00 22.25 1
17651	ATOM 17526 C CA . ASP B 1 453 142.657 146.704 169.646 B 518 ? 1.00 20.19 1
17652	ATOM 17527 C C . ASP B 1 453 143.536 147.854 170.117 B 518 ? 1.00 20.21 1
17653	ATOM 17528 O O . ASP B 1 453 143.028 148.953 170.285 B 518 ? 1.00 21.41 1
17654	ATOM 17529 C CB . ASP B 1 453 142.084 146.017 170.884 B 518 ? 1.00 19.54 1
17655	ATOM 17530 C CG . ASP B 1 453 140.977 145.017 170.574 B 518 ? 1.00 23.06 1
17656	ATOM 17531 O OD1 . ASP B 1 453 140.231 145.253 169.602 B 518 ? 1.00 25.61 1
17657	ATOM 17532 O OD2 . ASP B 1 453 140.795 144.045 171.335 B 518 ? 1.00 24.68 1
17658	ATOM 17533 H H . ASP B 1 453 143.531 144.832 169.129 B 518 ? 1.00 26.70 1
17659	ATOM 17534 H HA . ASP B 1 453 141.828 147.138 169.086 B 518 ? 1.00 24.23 1
17660	ATOM 17535 H HB1 . ASP B 1 453 142.885 145.547 171.454 B 518 ? 1.00 23.45 1
17661	ATOM 17536 H HB2 . ASP B 1 453 141.655 146.800 171.509 B 518 ? 1.00 23.45 1
17662	ATOM 17537 N N . GLU B 1 454 144.842 147.663 170.295 B 519 ? 1.00 21.31 1
17663	ATOM 17538 C CA . GLU B 1 454 145.712 148.778 170.664 B 519 ? 1.00 20.97 1
17664	ATOM 17539 C C . GLU B 1 454 145.776 149.840 169.570 B 519 ? 1.00 22.12 1
17665	ATOM 17540 O O . GLU B 1 454 145.674 151.028 169.849 B 519 ? 1.00 24.27 1
17666	ATOM 17541 C CB . GLU B 1 454 147.123 148.276 170.960 B 519 ? 1.00 22.18 1
17667	ATOM 17542 C CG . GLU B 1 454 147.251 147.519 172.282 B 519 ? 1.00 21.78 1
17668	ATOM 17543 C CD . GLU B 1 454 146.998 148.372 173.537 B 519 ? 1.00 24.06 1
17669	ATOM 17544 O OE1 . GLU B 1 454 146.828 149.607 173.450 B 519 ? 1.00 24.65 1
17670	ATOM 17545 O OE2 . GLU B 1 454 146.957 147.768 174.632 B 519 ? 1.00 23.92 1
17671	ATOM 17546 H H . GLU B 1 454 145.243 146.757 170.101 B 519 ? 1.00 25.57 1
17672	ATOM 17547 H HA . GLU B 1 454 145.307 149.268 171.549 B 519 ? 1.00 25.16 1
17673	ATOM 17548 H HB2 . GLU B 1 454 147.451 147.628 170.146 B 519 ? 1.00 26.62 1
17674	ATOM 17549 H HG2 . GLU B 1 454 146.570 146.668 172.267 B 519 ? 1.00 26.14 1
17675	ATOM 17550 H HG3 . GLU B 1 454 148.267 147.129 172.338 B 519 ? 1.00 21.78 1
17676	ATOM 17551 H HB3 . GLU B 1 454 147.796 149.133 170.992 B 519 ? 1.00 22.18 1
17677	ATOM 17552 N N . TYR B 1 455 145.873 149.429 168.309 B 520 ? 1.00 23.27 1
17678	ATOM 17553 C CA . TYR B 1 455 145.850 150.337 167.171 B 520 ? 1.00 22.25 1
17679	ATOM 17554 C C . TYR B 1 455 144.507 151.052 167.033 B 520 ? 1.00 21.66 1
17680	ATOM 17555 O O . TYR B 1 455 144.457 152.248 166.778 B 520 ? 1.00 25.77 1
17681	ATOM 17556 C CB . TYR B 1 455 146.168 149.534 165.915 B 520 ? 1.00 25.96 1
17682	ATOM 17557 C CG . TYR B 1 455 147.562 148.958 165.921 B 520 ? 1.00 27.67 1
17683	ATOM 17558 C CD2 . TYR B 1 455 147.806 147.654 166.386 B 520 ? 1.00 28.06 1
17684	ATOM 17559 C CD1 . TYR B 1 455 148.625 149.752 165.466 B 520 ? 1.00 33.56 1
17685	ATOM 17560 C CE2 . TYR B 1 455 149.105 147.120 166.335 B 520 ? 1.00 28.55 1
17686	ATOM 17561 C CE1 . TYR B 1 455 149.922 149.222 165.409 B 520 ? 1.00 36.12 1
17687	ATOM 17562 C CZ . TYR B 1 455 150.157 147.895 165.812 B 520 ? 1.00 33.30 1
17688	ATOM 17563 O OH . TYR B 1 455 151.387 147.356 165.640 B 520 ? 1.00 34.48 1
17689	ATOM 17564 H H . TYR B 1 455 145.915 148.436 168.129 B 520 ? 1.00 27.92 1
17690	ATOM 17565 H HA . TYR B 1 455 146.621 151.097 167.302 B 520 ? 1.00 26.70 1
17691	ATOM 17566 H HB1 . TYR B 1 455 145.442 148.729 165.801 B 520 ? 1.00 31.15 1
17692	ATOM 17567 H HB2 . TYR B 1 455 146.066 150.186 165.048 B 520 ? 1.00 31.15 1
17693	ATOM 17568 H HD2 . TYR B 1 455 146.997 147.053 166.775 B 520 ? 1.00 33.68 1
17694	ATOM 17569 H HD1 . TYR B 1 455 148.439 150.764 165.136 B 520 ? 1.00 40.27 1
17695	ATOM 17570 H HE2 . TYR B 1 455 149.300 146.113 166.673 B 520 ? 1.00 34.26 1
17696	ATOM 17571 H HE1 . TYR B 1 455 150.738 149.825 165.038 B 520 ? 1.00 43.34 1
17697	ATOM 17572 H HH . TYR B 1 455 151.816 147.778 164.891 B 520 ? 1.00 41.38 1
17698	ATOM 17573 N N . CYS B 1 456 143.405 150.346 167.263 B 521 ? 1.00 20.79 1
17699	ATOM 17574 C CA . CYS B 1 456 142.074 150.934 167.291 B 521 ? 1.00 18.30 1
17700	ATOM 17575 C C . CYS B 1 456 141.945 151.993 168.404 B 521 ? 1.00 20.20 1
17701	ATOM 17576 O O . CYS B 1 456 141.537 153.127 168.161 B 521 ? 1.00 22.21 1
17702	ATOM 17577 C CB . CYS B 1 456 141.107 149.758 167.440 B 521 ? 1.00 17.78 1
17703	ATOM 17578 S SG . CYS B 1 456 139.393 150.299 167.393 B 521 ? 1.00 23.92 1
17704	ATOM 17579 H H . CYS B 1 456 143.504 149.358 167.448 B 521 ? 1.00 24.94 1
17705	ATOM 17580 H HA . CYS B 1 456 141.877 151.430 166.340 B 521 ? 1.00 21.96 1
17706	ATOM 17581 H HB1 . CYS B 1 456 141.275 149.058 166.621 B 521 ? 1.00 21.33 1
17707	ATOM 17582 H HB2 . CYS B 1 456 141.288 149.243 168.383 B 521 ? 1.00 21.33 1
17708	ATOM 17583 H HG . CYS B 1 456 139.366 150.918 168.577 B 521 ? 1.00 28.71 1
17709	ATOM 17584 N N . VAL B 1 457 142.368 151.663 169.621 B 522 ? 1.00 21.30 1
17710	ATOM 17585 C CA . VAL B 1 457 142.335 152.536 170.801 B 522 ? 1.00 19.80 1
17711	ATOM 17586 C C . VAL B 1 457 143.269 153.746 170.705 B 522 ? 1.00 21.45 1
17712	ATOM 17587 O O . VAL B 1 457 142.920 154.803 171.220 B 522 ? 1.00 23.60 1
17713	ATOM 17588 C CB . VAL B 1 457 142.649 151.688 172.040 B 522 ? 1.00 18.77 1
17714	ATOM 17589 C CG1 . VAL B 1 457 143.041 152.480 173.277 B 522 ? 1.00 21.80 1
17715	ATOM 17590 C CG2 . VAL B 1 457 141.417 150.872 172.421 B 522 ? 1.00 17.61 1
17716	ATOM 17591 H H . VAL B 1 457 142.710 150.723 169.760 B 522 ? 1.00 25.56 1
17717	ATOM 17592 H HA . VAL B 1 457 141.327 152.936 170.910 B 522 ? 1.00 23.76 1
17718	ATOM 17593 H HB . VAL B 1 457 143.476 151.014 171.816 B 522 ? 1.00 22.53 1
17719	ATOM 17594 H HG11 . VAL B 1 457 143.205 151.786 174.102 B 522 ? 1.00 26.16 1
17720	ATOM 17595 H HG12 . VAL B 1 457 143.975 153.017 173.113 B 522 ? 1.00 26.16 1
17721	ATOM 17596 H HG13 . VAL B 1 457 142.250 153.183 173.538 B 522 ? 1.00 26.16 1
17722	ATOM 17597 H HG21 . VAL B 1 457 141.665 150.207 173.249 B 522 ? 1.00 21.14 1
17723	ATOM 17598 H HG22 . VAL B 1 457 140.603 151.530 172.724 B 522 ? 1.00 21.14 1
17724	ATOM 17599 H HG23 . VAL B 1 457 141.088 150.263 171.579 B 522 ? 1.00 21.14 1
17725	ATOM 17600 N N . GLN B 1 458 144.412 153.665 170.017 B 523 ? 1.00 21.84 1
17726	ATOM 17601 C CA . GLN B 1 458 145.241 154.847 169.746 B 523 ? 1.00 21.32 1
17727	ATOM 17602 C C . GLN B 1 458 144.432 155.975 169.089 B 523 ? 1.00 23.71 1
17728	ATOM 17603 O O . GLN B 1 458 144.641 157.142 169.410 B 523 ? 1.00 27.64 1
17729	ATOM 17604 C CB . GLN B 1 458 146.404 154.504 168.801 B 523 ? 1.00 25.88 1
17730	ATOM 17605 C CG . GLN B 1 458 147.593 153.772 169.436 B 523 ? 1.00 29.80 1
17731	ATOM 17606 C CD . GLN B 1 458 148.594 153.309 168.374 B 523 ? 1.00 37.22 1
17732	ATOM 17607 O OE1 . GLN B 1 458 148.821 153.954 167.361 B 523 ? 1.00 34.61 1
17733	ATOM 17608 N NE2 . GLN B 1 458 149.259 152.194 168.556 B 523 ? 1.00 40.84 1
17734	ATOM 17609 H H . GLN B 1 458 144.715 152.765 169.672 B 523 ? 1.00 26.21 1
17735	ATOM 17610 H HA . GLN B 1 458 145.646 155.228 170.683 B 523 ? 1.00 25.58 1
17736	ATOM 17611 H HB1 . GLN B 1 458 146.021 153.909 167.972 B 523 ? 1.00 31.06 1
17737	ATOM 17612 H HB2 . GLN B 1 458 146.789 155.434 168.382 B 523 ? 1.00 31.06 1
17738	ATOM 17613 H HG1 . GLN B 1 458 148.101 154.440 170.131 B 523 ? 1.00 35.77 1
17739	ATOM 17614 H HG2 . GLN B 1 458 147.240 152.911 170.003 B 523 ? 1.00 35.77 1
17740	ATOM 17615 H HE21 . GLN B 1 458 149.931 151.919 167.853 B 523 ? 1.00 49.01 1
17741	ATOM 17616 H HE22 . GLN B 1 458 149.157 151.655 169.403 B 523 ? 1.00 49.01 1
17742	ATOM 17617 N N . GLN B 1 459 143.522 155.646 168.165 B 524 ? 1.00 23.49 1
17743	ATOM 17618 C CA . GLN B 1 459 142.768 156.638 167.399 B 524 ? 1.00 20.72 1
17744	ATOM 17619 C C . GLN B 1 459 141.403 156.969 167.991 B 524 ? 1.00 20.07 1
17745	ATOM 17620 O O . GLN B 1 459 140.966 158.113 167.923 B 524 ? 1.00 23.86 1
17746	ATOM 17621 C CB . GLN B 1 459 142.554 156.153 165.969 B 524 ? 1.00 20.68 1
17747	ATOM 17622 C CG . GLN B 1 459 143.785 155.641 165.222 B 524 ? 1.00 23.98 1
17748	ATOM 17623 C CD . GLN B 1 459 144.954 156.602 165.073 B 524 ? 1.00 26.58 1
17749	ATOM 17624 O OE1 . GLN B 1 459 144.889 157.789 165.350 B 524 ? 1.00 23.20 1
17750	ATOM 17625 N NE2 . GLN B 1 459 146.062 156.105 164.578 B 524 ? 1.00 35.39 1
17751	ATOM 17626 H H . GLN B 1 459 143.379 154.667 167.959 B 524 ? 1.00 28.18 1
17752	ATOM 17627 H HA . GLN B 1 459 143.334 157.569 167.357 B 524 ? 1.00 24.86 1
17753	ATOM 17628 H HB1 . GLN B 1 459 141.819 155.348 165.976 B 524 ? 1.00 24.81 1
17754	ATOM 17629 H HB2 . GLN B 1 459 142.131 156.982 165.403 B 524 ? 1.00 24.81 1
17755	ATOM 17630 H HG1 . GLN B 1 459 144.136 154.716 165.681 B 524 ? 1.00 28.78 1
17756	ATOM 17631 H HG2 . GLN B 1 459 143.454 155.416 164.208 B 524 ? 1.00 28.78 1
17757	ATOM 17632 H HE21 . GLN B 1 459 146.849 156.718 164.420 B 524 ? 1.00 42.47 1
17758	ATOM 17633 H HE22 . GLN B 1 459 146.098 155.131 164.315 B 524 ? 1.00 42.47 1
17759	ATOM 17634 N N . LEU B 1 460 140.697 155.986 168.543 B 525 ? 1.00 22.23 1
17760	ATOM 17635 C CA . LEU B 1 460 139.348 156.145 169.077 B 525 ? 1.00 20.26 1
17761	ATOM 17636 C C . LEU B 1 460 139.379 156.744 170.491 B 525 ? 1.00 23.48 1
17762	ATOM 17637 O O . LEU B 1 460 139.100 156.074 171.476 B 525 ? 1.00 25.97 1
17763	ATOM 17638 C CB . LEU B 1 460 138.643 154.781 168.979 B 525 ? 1.00 21.65 1
17764	ATOM 17639 C CG . LEU B 1 460 137.147 154.792 169.321 B 525 ? 1.00 22.11 1
17765	ATOM 17640 C CD1 . LEU B 1 460 136.358 155.683 168.366 B 525 ? 1.00 24.94 1
17766	ATOM 17641 C CD2 . LEU B 1 460 136.601 153.374 169.201 B 525 ? 1.00 20.91 1
17767	ATOM 17642 H H . LEU B 1 460 141.091 155.056 168.541 B 525 ? 1.00 26.68 1
17768	ATOM 17643 H HA . LEU B 1 460 138.816 156.849 168.436 B 525 ? 1.00 24.31 1
17769	ATOM 17644 H HB1 . LEU B 1 460 138.756 154.406 167.962 B 525 ? 1.00 25.98 1
17770	ATOM 17645 H HB2 . LEU B 1 460 139.147 154.079 169.644 B 525 ? 1.00 25.98 1
17771	ATOM 17646 H HG . LEU B 1 460 136.986 155.140 170.342 B 525 ? 1.00 26.53 1
17772	ATOM 17647 H HD11 . LEU B 1 460 135.294 155.603 168.589 B 525 ? 1.00 29.93 1
17773	ATOM 17648 H HD12 . LEU B 1 460 136.641 156.727 168.503 B 525 ? 1.00 29.93 1
17774	ATOM 17649 H HD13 . LEU B 1 460 136.542 155.388 167.333 B 525 ? 1.00 29.93 1
17775	ATOM 17650 H HD21 . LEU B 1 460 135.544 153.361 169.469 B 525 ? 1.00 25.09 1
17776	ATOM 17651 H HD22 . LEU B 1 460 136.727 153.006 168.183 B 525 ? 1.00 25.09 1
17777	ATOM 17652 H HD23 . LEU B 1 460 137.136 152.716 169.887 B 525 ? 1.00 25.09 1
17778	ATOM 17653 N N . LYS B 1 461 139.770 158.013 170.613 B 526 ? 1.00 25.61 1
17779	ATOM 17654 C CA . LYS B 1 461 139.957 158.686 171.912 B 526 ? 1.00 26.46 1
17780	ATOM 17655 C C . LYS B 1 461 138.644 158.943 172.661 B 526 ? 1.00 27.20 1
17781	ATOM 17656 O O . LYS B 1 461 138.621 159.018 173.887 B 526 ? 1.00 27.25 1
17782	ATOM 17657 C CB . LYS B 1 461 140.730 159.994 171.692 B 526 ? 1.00 28.62 1
17783	ATOM 17658 C CG . LYS B 1 461 142.157 159.743 171.177 B 526 ? 1.00 30.94 1
17784	ATOM 17659 C CD . LYS B 1 461 142.904 161.060 170.939 B 526 ? 1.00 39.29 1
17785	ATOM 17660 C CE . LYS B 1 461 144.314 160.791 170.396 B 526 ? 1.00 44.89 1
17786	ATOM 17661 N NZ . LYS B 1 461 145.074 162.053 170.210 B 526 ? 1.00 55.04 1
17787	ATOM 17662 H H . LYS B 1 461 140.049 158.494 169.770 B 526 ? 1.00 30.74 1
17788	ATOM 17663 H HA . LYS B 1 461 140.552 158.044 172.561 B 526 ? 1.00 31.76 1
17789	ATOM 17664 H HB1 . LYS B 1 461 140.189 160.621 170.982 B 526 ? 1.00 34.34 1
17790	ATOM 17665 H HB2 . LYS B 1 461 140.795 160.529 172.639 B 526 ? 1.00 34.34 1
17791	ATOM 17666 H HG1 . LYS B 1 461 142.701 159.149 171.911 B 526 ? 1.00 37.13 1
17792	ATOM 17667 H HG2 . LYS B 1 461 142.121 159.192 170.238 B 526 ? 1.00 37.13 1
17793	ATOM 17668 H HD1 . LYS B 1 461 142.349 161.664 170.222 B 526 ? 1.00 47.14 1
17794	ATOM 17669 H HD2 . LYS B 1 461 142.974 161.604 171.882 B 526 ? 1.00 47.14 1
17795	ATOM 17670 H HE1 . LYS B 1 461 144.840 160.140 171.095 B 526 ? 1.00 53.87 1
17796	ATOM 17671 H HE2 . LYS B 1 461 144.229 160.260 169.447 B 526 ? 1.00 53.87 1
17797	ATOM 17672 H HZ1 . LYS B 1 461 145.998 161.898 169.832 B 526 ? 1.00 66.05 1
17798	ATOM 17673 H HZ2 . LYS B 1 461 144.596 162.675 169.573 B 526 ? 1.00 66.05 1
17799	ATOM 17674 H HZ3 . LYS B 1 461 145.191 162.540 171.087 B 526 ? 1.00 66.05 1
17800	ATOM 17675 N N . GLU B 1 462 137.543 159.074 171.934 B 527 ? 1.00 28.68 1
17801	ATOM 17676 C CA . GLU B 1 462 136.232 159.466 172.448 B 527 ? 1.00 28.13 1
17802	ATOM 17677 C C . GLU B 1 462 135.113 158.791 171.647 B 527 ? 1.00 28.70 1
17803	ATOM 17678 O O . GLU B 1 462 135.239 158.626 170.436 B 527 ? 1.00 32.18 1
17804	ATOM 17679 C CB . GLU B 1 462 136.167 160.998 172.365 B 527 ? 1.00 32.06 1
17805	ATOM 17680 C CG . GLU B 1 462 134.871 161.634 172.871 B 527 ? 1.00 37.28 1
17806	ATOM 17681 C CD . GLU B 1 462 134.974 163.168 172.846 B 527 ? 1.00 46.95 1
17807	ATOM 17682 O OE1 . GLU B 1 462 135.896 163.732 173.477 B 527 ? 1.00 46.46 1
17808	ATOM 17683 O OE2 . GLU B 1 462 134.136 163.824 172.189 B 527 ? 1.00 47.60 1
17809	ATOM 17684 H H . GLU B 1 462 137.634 158.977 170.933 B 527 ? 1.00 34.42 1
17810	ATOM 17685 H HA . GLU B 1 462 136.133 159.165 173.491 B 527 ? 1.00 33.75 1
17811	ATOM 17686 H HB1 . GLU B 1 462 136.998 161.395 172.948 B 527 ? 1.00 38.48 1
17812	ATOM 17687 H HB2 . GLU B 1 462 136.312 161.301 171.328 B 527 ? 1.00 38.48 1
17813	ATOM 17688 H HG1 . GLU B 1 462 134.036 161.299 172.255 B 527 ? 1.00 44.73 1
17814	ATOM 17689 H HG2 . GLU B 1 462 134.692 161.307 173.896 B 527 ? 1.00 44.73 1
17815	ATOM 17690 N N . PHE B 1 463 134.008 158.430 172.294 B 528 ? 1.00 28.85 1
17816	ATOM 17691 C CA . PHE B 1 463 132.814 157.887 171.652 B 528 ? 1.00 26.94 1
17817	ATOM 17692 C C . PHE B 1 463 131.564 158.529 172.252 B 528 ? 1.00 30.64 1
17818	ATOM 17693 O O . PHE B 1 463 131.430 158.575 173.468 B 528 ? 1.00 32.02 1
17819	ATOM 17694 C CB . PHE B 1 463 132.795 156.365 171.821 B 528 ? 1.00 25.95 1
17820	ATOM 17695 C CG . PHE B 1 463 131.558 155.713 171.245 B 528 ? 1.00 26.90 1
17821	ATOM 17696 C CD1 . PHE B 1 463 131.560 155.245 169.921 B 528 ? 1.00 27.76 1
17822	ATOM 17697 C CD2 . PHE B 1 463 130.388 155.614 172.016 B 528 ? 1.00 26.69 1
17823	ATOM 17698 C CE1 . PHE B 1 463 130.393 154.702 169.363 B 528 ? 1.00 23.91 1
17824	ATOM 17699 C CE2 . PHE B 1 463 129.218 155.078 171.456 B 528 ? 1.00 26.04 1
17825	ATOM 17700 C CZ . PHE B 1 463 129.218 154.629 170.126 B 528 ? 1.00 24.49 1
17826	ATOM 17701 H H . PHE B 1 463 133.955 158.589 173.291 B 528 ? 1.00 34.62 1
17827	ATOM 17702 H HA . PHE B 1 463 132.828 158.111 170.586 B 528 ? 1.00 32.32 1
17828	ATOM 17703 H HB1 . PHE B 1 463 133.677 155.944 171.338 B 528 ? 1.00 31.13 1
17829	ATOM 17704 H HB2 . PHE B 1 463 132.855 156.122 172.882 B 528 ? 1.00 31.13 1
17830	ATOM 17705 H HD1 . PHE B 1 463 132.457 155.318 169.323 B 528 ? 1.00 33.32 1
17831	ATOM 17706 H HD2 . PHE B 1 463 130.379 155.972 173.035 B 528 ? 1.00 32.03 1
17832	ATOM 17707 H HE1 . PHE B 1 463 130.397 154.353 168.341 B 528 ? 1.00 28.69 1
17833	ATOM 17708 H HE2 . PHE B 1 463 128.317 155.020 172.048 B 528 ? 1.00 31.24 1
17834	ATOM 17709 H HZ . PHE B 1 463 128.316 154.225 169.692 B 528 ? 1.00 29.39 1
17835	ATOM 17710 N N . ASP B 1 464 130.637 159.019 171.426 B 529 ? 1.00 32.41 1
17836	ATOM 17711 C CA . ASP B 1 464 129.378 159.643 171.869 B 529 ? 1.00 31.27 1
17837	ATOM 17712 C C . ASP B 1 464 129.566 160.738 172.947 B 529 ? 1.00 34.69 1
17838	ATOM 17713 O O . ASP B 1 464 128.800 160.855 173.905 B 529 ? 1.00 35.18 1
17839	ATOM 17714 C CB . ASP B 1 464 128.369 158.551 172.258 B 529 ? 1.00 32.63 1
17840	ATOM 17715 C CG . ASP B 1 464 126.921 159.046 172.337 B 529 ? 1.00 41.27 1
17841	ATOM 17716 O OD1 . ASP B 1 464 126.617 160.157 171.846 B 529 ? 1.00 47.21 1
17842	ATOM 17717 O OD2 . ASP B 1 464 126.055 158.288 172.827 B 529 ? 1.00 38.03 1
17843	ATOM 17718 H H . ASP B 1 464 130.787 158.929 170.432 B 529 ? 1.00 38.89 1
17844	ATOM 17719 H HA . ASP B 1 464 128.977 160.155 170.995 B 529 ? 1.00 37.52 1
17845	ATOM 17720 H HB1 . ASP B 1 464 128.405 157.769 171.499 B 529 ? 1.00 39.16 1
17846	ATOM 17721 H HB2 . ASP B 1 464 128.663 158.109 173.210 B 529 ? 1.00 39.16 1
17847	ATOM 17722 N N . GLY B 1 465 130.648 161.513 172.832 B 530 ? 1.00 34.58 1
17848	ATOM 17723 C CA . GLY B 1 465 131.036 162.549 173.793 B 530 ? 1.00 33.90 1
17849	ATOM 17724 C C . GLY B 1 465 131.679 162.048 175.094 B 530 ? 1.00 35.67 1
17850	ATOM 17725 O O . GLY B 1 465 132.042 162.867 175.937 B 530 ? 1.00 37.80 1
17851	ATOM 17726 H H . GLY B 1 465 131.237 161.372 172.023 B 530 ? 1.00 41.50 1
17852	ATOM 17727 H HA1 . GLY B 1 465 131.745 163.220 173.309 B 530 ? 1.00 40.68 1
17853	ATOM 17728 H HA2 . GLY B 1 465 130.155 163.133 174.058 B 530 ? 1.00 40.68 1
17854	ATOM 17729 N N . LYS B 1 466 131.853 160.735 175.277 B 531 ? 1.00 33.58 1
17855	ATOM 17730 C CA . LYS B 1 466 132.481 160.111 176.449 B 531 ? 1.00 29.50 1
17856	ATOM 17731 C C . LYS B 1 466 133.917 159.716 176.110 B 531 ? 1.00 29.31 1
17857	ATOM 17732 O O . LYS B 1 466 134.157 159.044 175.111 B 531 ? 1.00 29.51 1
17858	ATOM 17733 C CB . LYS B 1 466 131.691 158.855 176.859 B 531 ? 1.00 30.58 1
17859	ATOM 17734 C CG . LYS B 1 466 130.178 159.033 177.053 B 531 ? 1.00 31.00 1
17860	ATOM 17735 C CD . LYS B 1 466 129.829 160.051 178.146 B 531 ? 1.00 37.69 1
17861	ATOM 17736 C CE . LYS B 1 466 128.329 160.054 178.470 B 531 ? 1.00 36.28 1
17862	ATOM 17737 N NZ . LYS B 1 466 127.526 160.760 177.439 B 531 ? 1.00 41.43 1
17863	ATOM 17738 H H . LYS B 1 466 131.543 160.115 174.543 B 531 ? 1.00 40.29 1
17864	ATOM 17739 H HA . LYS B 1 466 132.499 160.809 177.285 B 531 ? 1.00 35.40 1
17865	ATOM 17740 H HB1 . LYS B 1 466 131.828 158.093 176.092 B 531 ? 1.00 36.70 1
17866	ATOM 17741 H HB2 . LYS B 1 466 132.116 158.463 177.783 B 531 ? 1.00 36.70 1
17867	ATOM 17742 H HG1 . LYS B 1 466 129.723 159.330 176.108 B 531 ? 1.00 37.20 1
17868	ATOM 17743 H HG2 . LYS B 1 466 129.763 158.064 177.331 B 531 ? 1.00 37.20 1
17869	ATOM 17744 H HD1 . LYS B 1 466 130.369 159.782 179.054 B 531 ? 1.00 45.23 1
17870	ATOM 17745 H HD2 . LYS B 1 466 130.148 161.049 177.848 B 531 ? 1.00 45.23 1
17871	ATOM 17746 H HE1 . LYS B 1 466 127.991 159.024 178.582 B 531 ? 1.00 43.54 1
17872	ATOM 17747 H HE2 . LYS B 1 466 128.189 160.548 179.432 B 531 ? 1.00 43.54 1
17873	ATOM 17748 H HZ1 . LYS B 1 466 126.543 160.733 177.670 B 531 ? 1.00 49.72 1
17874	ATOM 17749 H HZ2 . LYS B 1 466 127.787 161.734 177.383 B 531 ? 1.00 49.72 1
17875	ATOM 17750 H HZ3 . LYS B 1 466 127.641 160.352 176.522 B 531 ? 1.00 49.72 1
17876	ATOM 17751 N N . SER B 1 467 134.892 160.093 176.929 B 532 ? 1.00 27.15 1
17877	ATOM 17752 C CA . SER B 1 467 136.281 159.662 176.727 B 532 ? 1.00 24.63 1
17878	ATOM 17753 C C . SER B 1 467 136.428 158.165 176.970 B 532 ? 1.00 22.91 1
17879	ATOM 17754 O O . SER B 1 467 135.875 157.651 177.941 B 532 ? 1.00 22.84 1
17880	ATOM 17755 C CB . SER B 1 467 137.230 160.400 177.669 B 532 ? 1.00 26.45 1
17881	ATOM 17756 O OG . SER B 1 467 137.145 161.791 177.446 B 532 ? 1.00 30.81 1
17882	ATOM 17757 H H . SER B 1 467 134.676 160.686 177.717 B 532 ? 1.00 32.58 1
17883	ATOM 17758 H HA . SER B 1 467 136.582 159.882 175.702 B 532 ? 1.00 29.55 1
17884	ATOM 17759 H HB1 . SER B 1 467 136.965 160.177 178.703 B 532 ? 1.00 31.74 1
17885	ATOM 17760 H HB2 . SER B 1 467 138.251 160.065 177.486 B 532 ? 1.00 31.74 1
17886	ATOM 17761 H HG . SER B 1 467 137.783 162.228 178.016 B 532 ? 1.00 36.97 1
17887	ATOM 17762 N N . LEU B 1 468 137.212 157.461 176.154 B 533 ? 1.00 23.02 1
17888	ATOM 17763 C CA . LEU B 1 468 137.713 156.148 176.556 B 533 ? 1.00 19.40 1
17889	ATOM 17764 C C . LEU B 1 468 138.853 156.351 177.560 B 533 ? 1.00 19.19 1
17890	ATOM 17765 O O . LEU B 1 468 139.754 157.147 177.300 B 533 ? 1.00 19.73 1
17891	ATOM 17766 C CB . LEU B 1 468 138.196 155.317 175.354 B 533 ? 1.00 19.64 1
17892	ATOM 17767 C CG . LEU B 1 468 137.230 155.081 174.183 B 533 ? 1.00 22.64 1
17893	ATOM 17768 C CD1 . LEU B 1 468 137.704 153.868 173.383 B 533 ? 1.00 22.52 1
17894	ATOM 17769 C CD2 . LEU B 1 468 135.810 154.772 174.621 B 533 ? 1.00 23.29 1
17895	ATOM 17770 H H . LEU B 1 468 137.674 157.933 175.390 B 533 ? 1.00 27.62 1
17896	ATOM 17771 H HA . LEU B 1 468 136.916 155.593 177.051 B 533 ? 1.00 23.27 1
17897	ATOM 17772 H HB1 . LEU B 1 468 139.100 155.772 174.948 B 533 ? 1.00 23.56 1
17898	ATOM 17773 H HB2 . LEU B 1 468 138.472 154.339 175.749 B 533 ? 1.00 23.56 1
17899	ATOM 17774 H HG . LEU B 1 468 137.213 155.964 173.543 B 533 ? 1.00 27.16 1
17900	ATOM 17775 H HD11 . LEU B 1 468 137.082 153.744 172.497 B 533 ? 1.00 27.03 1
17901	ATOM 17776 H HD12 . LEU B 1 468 138.736 154.015 173.066 B 533 ? 1.00 27.03 1
17902	ATOM 17777 H HD13 . LEU B 1 468 137.647 152.964 173.990 B 533 ? 1.00 27.03 1
17903	ATOM 17778 H HD21 . LEU B 1 468 135.195 154.542 173.751 B 533 ? 1.00 27.95 1
17904	ATOM 17779 H HD22 . LEU B 1 468 135.811 153.918 175.298 B 533 ? 1.00 27.95 1
17905	ATOM 17780 H HD23 . LEU B 1 468 135.388 155.648 175.114 B 533 ? 1.00 27.95 1
17906	ATOM 17781 N N . VAL B 1 469 138.861 155.629 178.680 B 534 ? 1.00 18.54 1
17907	ATOM 17782 C CA . VAL B 1 469 139.942 155.698 179.674 B 534 ? 1.00 15.91 1
17908	ATOM 17783 C C . VAL B 1 469 140.403 154.301 180.083 B 534 ? 1.00 14.35 1
17909	ATOM 17784 O O . VAL B 1 469 139.597 153.436 180.417 B 534 ? 1.00 15.99 1
17910	ATOM 17785 C CB . VAL B 1 469 139.541 156.607 180.847 B 534 ? 1.00 18.41 1
17911	ATOM 17786 C CG1 . VAL B 1 469 138.402 156.047 181.689 B 534 ? 1.00 19.95 1
17912	ATOM 17787 C CG2 . VAL B 1 469 140.717 156.873 181.787 B 534 ? 1.00 21.41 1
17913	ATOM 17788 H H . VAL B 1 469 138.081 155.016 178.869 B 534 ? 1.00 22.25 1
17914	ATOM 17789 H HA . VAL B 1 469 140.804 156.178 179.211 B 534 ? 1.00 19.09 1
17915	ATOM 17790 H HB . VAL B 1 469 139.219 157.565 180.439 B 534 ? 1.00 22.09 1
17916	ATOM 17791 H HG11 . VAL B 1 469 138.116 156.772 182.452 B 534 ? 1.00 23.94 1
17917	ATOM 17792 H HG12 . VAL B 1 469 137.538 155.826 181.062 B 534 ? 1.00 23.94 1
17918	ATOM 17793 H HG13 . VAL B 1 469 138.736 155.134 182.182 B 534 ? 1.00 23.94 1
17919	ATOM 17794 H HG21 . VAL B 1 469 140.420 157.592 182.551 B 534 ? 1.00 25.70 1
17920	ATOM 17795 H HG22 . VAL B 1 469 141.037 155.953 182.277 B 534 ? 1.00 25.70 1
17921	ATOM 17796 H HG23 . VAL B 1 469 141.551 157.294 181.225 B 534 ? 1.00 25.70 1
17922	ATOM 17797 N N . SER B 1 470 141.709 154.051 180.012 B 535 ? 1.00 15.47 1
17923	ATOM 17798 C CA . SER B 1 470 142.281 152.761 180.392 B 535 ? 1.00 14.27 1
17924	ATOM 17799 C C . SER B 1 470 142.385 152.638 181.903 B 535 ? 1.00 17.85 1
17925	ATOM 17800 O O . SER B 1 470 142.934 153.514 182.567 B 535 ? 1.00 21.68 1
17926	ATOM 17801 C CB . SER B 1 470 143.656 152.557 179.769 B 535 ? 1.00 15.49 1
17927	ATOM 17802 O OG . SER B 1 470 144.182 151.322 180.207 B 535 ? 1.00 18.63 1
17928	ATOM 17803 H H . SER B 1 470 142.335 154.799 179.750 B 535 ? 1.00 18.56 1
17929	ATOM 17804 H HA . SER B 1 470 141.635 151.967 180.017 B 535 ? 1.00 17.12 1
17930	ATOM 17805 H HB1 . SER B 1 470 143.565 152.549 178.683 B 535 ? 1.00 18.59 1
17931	ATOM 17806 H HB2 . SER B 1 470 144.322 153.366 180.068 B 535 ? 1.00 18.59 1
17932	ATOM 17807 H HG . SER B 1 470 144.793 150.989 179.546 B 535 ? 1.00 22.36 1
17933	ATOM 17808 N N . VAL B 1 471 141.945 151.515 182.460 B 536 ? 1.00 17.19 1
17934	ATOM 17809 C CA . VAL B 1 471 142.115 151.229 183.890 B 536 ? 1.00 18.14 1
17935	ATOM 17810 C C . VAL B 1 471 143.574 150.982 184.288 B 536 ? 1.00 21.20 1
17936	ATOM 17811 O O . VAL B 1 471 143.856 150.933 185.481 B 536 ? 1.00 24.47 1
17937	ATOM 17812 C CB . VAL B 1 471 141.213 150.078 184.363 B 536 ? 1.00 17.83 1
17938	ATOM 17813 C CG1 . VAL B 1 471 139.735 150.363 184.093 B 536 ? 1.00 16.38 1
17939	ATOM 17814 C CG2 . VAL B 1 471 141.600 148.759 183.705 B 536 ? 1.00 17.16 1
17940	ATOM 17815 H H . VAL B 1 471 141.490 150.835 181.868 B 536 ? 1.00 20.62 1
17941	ATOM 17816 H HA . VAL B 1 471 141.800 152.114 184.443 B 536 ? 1.00 21.76 1
17942	ATOM 17817 H HB . VAL B 1 471 141.332 149.967 185.441 B 536 ? 1.00 21.39 1
17943	ATOM 17818 H HG11 . VAL B 1 471 139.124 149.577 184.536 B 536 ? 1.00 19.66 1
17944	ATOM 17819 H HG12 . VAL B 1 471 139.457 151.316 184.545 B 536 ? 1.00 19.66 1
17945	ATOM 17820 H HG13 . VAL B 1 471 139.539 150.402 183.022 B 536 ? 1.00 19.66 1
17946	ATOM 17821 H HG21 . VAL B 1 471 140.914 147.974 184.023 B 536 ? 1.00 20.59 1
17947	ATOM 17822 H HG22 . VAL B 1 471 141.555 148.868 182.622 B 536 ? 1.00 20.59 1
17948	ATOM 17823 H HG23 . VAL B 1 471 142.613 148.474 183.988 B 536 ? 1.00 20.59 1
17949	ATOM 17824 N N . THR B 1 472 144.519 150.857 183.350 B 537 ? 1.00 20.11 1
17950	ATOM 17825 C CA . THR B 1 472 145.938 150.550 183.633 B 537 ? 1.00 20.16 1
17951	ATOM 17826 C C . THR B 1 472 146.889 151.755 183.571 B 537 ? 1.00 23.01 1
17952	ATOM 17827 O O . THR B 1 472 148.087 151.583 183.787 B 537 ? 1.00 25.64 1
17953	ATOM 17828 C CB . THR B 1 472 146.473 149.417 182.740 B 537 ? 1.00 19.84 1
17954	ATOM 17829 O OG1 . THR B 1 472 146.881 149.915 181.491 B 537 ? 1.00 22.15 1
17955	ATOM 17830 C CG2 . THR B 1 472 145.461 148.311 182.459 B 537 ? 1.00 19.76 1
17956	ATOM 17831 H H . THR B 1 472 144.236 150.901 182.382 B 537 ? 1.00 24.13 1
17957	ATOM 17832 H HA . THR B 1 472 146.008 150.174 184.654 B 537 ? 1.00 24.20 1
17958	ATOM 17833 H HB . THR B 1 472 147.337 148.972 183.232 B 537 ? 1.00 23.81 1
17959	ATOM 17834 H HG1 . THR B 1 472 147.726 150.350 181.628 B 537 ? 1.00 26.58 1
17960	ATOM 17835 H HG21 . THR B 1 472 145.970 147.471 181.988 B 537 ? 1.00 23.71 1
17961	ATOM 17836 H HG22 . THR B 1 472 145.017 147.974 183.395 B 537 ? 1.00 23.71 1
17962	ATOM 17837 H HG23 . THR B 1 472 144.677 148.669 181.791 B 537 ? 1.00 23.71 1
17963	ATOM 17838 N N . LYS B 1 473 146.409 152.964 183.252 B 538 ? 1.00 23.21 1
17964	ATOM 17839 C CA . LYS B 1 473 147.201 154.211 183.256 B 538 ? 1.00 23.71 1
17965	ATOM 17840 C C . LYS B 1 473 147.093 154.952 184.587 B 538 ? 1.00 28.35 1
17966	ATOM 17841 O O . LYS B 1 473 146.156 154.738 185.347 B 538 ? 1.00 32.06 1
17967	ATOM 17842 C CB . LYS B 1 473 146.762 155.128 182.108 B 538 ? 1.00 24.76 1
17968	ATOM 17843 C CG . LYS B 1 473 147.208 154.612 180.737 B 538 ? 1.00 23.56 1
17969	ATOM 17844 C CD . LYS B 1 473 146.851 155.632 179.651 B 538 ? 1.00 26.17 1
17970	ATOM 17845 C CE . LYS B 1 473 147.339 155.162 178.277 B 538 ? 1.00 26.93 1
17971	ATOM 17846 N NZ . LYS B 1 473 147.076 156.182 177.230 B 538 ? 1.00 31.68 1
17972	ATOM 17847 H H . LYS B 1 473 145.415 153.045 183.094 B 538 ? 1.00 27.86 1
17973	ATOM 17848 H HA . LYS B 1 473 148.256 153.973 183.119 B 538 ? 1.00 28.45 1
17974	ATOM 17849 H HB2 . LYS B 1 473 145.678 155.243 182.125 B 538 ? 1.00 29.71 1
17975	ATOM 17850 H HG2 . LYS B 1 473 148.288 154.465 180.746 B 538 ? 1.00 28.27 1
17976	ATOM 17851 H HD2 . LYS B 1 473 145.770 155.772 179.628 B 538 ? 1.00 31.40 1
17977	ATOM 17852 H HE2 . LYS B 1 473 148.408 154.961 178.335 B 538 ? 1.00 32.31 1
17978	ATOM 17853 H HZ1 . LYS B 1 473 147.367 155.858 176.319 B 538 ? 1.00 38.01 1
17979	ATOM 17854 H HZ2 . LYS B 1 473 146.092 156.405 177.169 B 538 ? 1.00 38.01 1
17980	ATOM 17855 H HZ3 . LYS B 1 473 147.575 157.041 177.416 B 538 ? 1.00 38.01 1
17981	ATOM 17856 H HB3 . LYS B 1 473 147.206 156.112 182.257 B 538 ? 1.00 24.76 1
17982	ATOM 17857 H HD3 . LYS B 1 473 147.322 156.586 179.891 B 538 ? 1.00 26.17 1
17983	ATOM 17858 H HE3 . LYS B 1 473 146.834 154.229 178.026 B 538 ? 1.00 26.93 1
17984	ATOM 17859 H HG3 . LYS B 1 473 146.721 153.660 180.525 B 538 ? 1.00 23.56 1
17985	ATOM 17860 N N . GLU B 1 474 148.052 155.816 184.895 B 539 ? 1.00 30.73 1
17986	ATOM 17861 C CA . GLU B 1 474 148.057 156.631 186.117 B 539 ? 1.00 34.36 1
17987	ATOM 17862 C C . GLU B 1 474 146.804 157.513 186.251 B 539 ? 1.00 38.97 1
17988	ATOM 17863 O O . GLU B 1 474 146.190 157.907 185.259 B 539 ? 1.00 40.41 1
17989	ATOM 17864 C CB . GLU B 1 474 149.337 157.478 186.177 B 539 ? 1.00 35.94 1
17990	ATOM 17865 C CG . GLU B 1 474 149.405 158.513 185.047 B 539 ? 1.00 40.12 1
17991	ATOM 17866 C CD . GLU B 1 474 150.511 159.559 185.205 B 539 ? 1.00 42.17 1
17992	ATOM 17867 O OE1 . GLU B 1 474 150.804 159.997 186.337 B 539 ? 1.00 45.58 1
17993	ATOM 17868 O OE2 . GLU B 1 474 151.022 160.015 184.157 B 539 ? 1.00 40.23 1
17994	ATOM 17869 H H . GLU B 1 474 148.846 155.888 184.274 B 539 ? 1.00 36.87 1
17995	ATOM 17870 H HA . GLU B 1 474 148.072 155.965 186.980 B 539 ? 1.00 41.23 1
17996	ATOM 17871 H HB2 . GLU B 1 474 149.358 157.988 187.141 B 539 ? 1.00 43.13 1
17997	ATOM 17872 H HG2 . GLU B 1 474 149.528 157.986 184.101 B 539 ? 1.00 48.15 1
17998	ATOM 17873 H HG3 . GLU B 1 474 148.465 159.064 185.000 B 539 ? 1.00 40.12 1
17999	ATOM 17874 H HB3 . GLU B 1 474 150.207 156.825 186.112 B 539 ? 1.00 35.94 1
18000	ATOM 17875 N N . GLY B 1 475 146.435 157.859 187.485 B 540 ? 1.00 41.43 1
18001	ATOM 17876 C CA . GLY B 1 475 145.373 158.832 187.748 B 540 ? 1.00 48.23 1
18002	ATOM 17877 C C . GLY B 1 475 143.988 158.415 187.250 B 540 ? 1.00 51.91 1
18003	ATOM 17878 O O . GLY B 1 475 143.271 159.241 186.689 B 540 ? 1.00 58.90 1
18004	ATOM 17879 H H . GLY B 1 475 146.988 157.545 188.269 B 540 ? 1.00 49.72 1
18005	ATOM 17880 H HA2 . GLY B 1 475 145.303 158.990 188.824 B 540 ? 1.00 57.87 1
18006	ATOM 17881 H HA3 . GLY B 1 475 145.635 159.783 187.284 B 540 ? 1.00 48.23 1
18007	ATOM 17882 N N . LEU B 1 476 143.606 157.146 187.426 B 541 ? 1.00 49.38 1
18008	ATOM 17883 C CA . LEU B 1 476 142.255 156.677 187.111 B 541 ? 1.00 50.06 1
18009	ATOM 17884 C C . LEU B 1 476 141.239 157.407 187.989 B 541 ? 1.00 56.53 1
18010	ATOM 17885 O O . LEU B 1 476 141.279 157.298 189.216 B 541 ? 1.00 57.16 1
18011	ATOM 17886 C CB . LEU B 1 476 142.165 155.155 187.304 B 541 ? 1.00 43.02 1
18012	ATOM 17887 C CG . LEU B 1 476 140.754 154.565 187.138 B 541 ? 1.00 44.50 1
18013	ATOM 17888 C CD1 . LEU B 1 476 140.249 154.707 185.705 B 541 ? 1.00 39.38 1
18014	ATOM 17889 C CD2 . LEU B 1 476 140.771 153.082 187.489 B 541 ? 1.00 38.25 1
18015	ATOM 17890 H H . LEU B 1 476 144.237 156.523 187.908 B 541 ? 1.00 59.25 1
18016	ATOM 17891 H HA . LEU B 1 476 142.045 156.904 186.066 B 541 ? 1.00 60.07 1
18017	ATOM 17892 H HB2 . LEU B 1 476 142.825 154.682 186.577 B 541 ? 1.00 51.62 1
18018	ATOM 17893 H HG . LEU B 1 476 140.054 155.059 187.811 B 541 ? 1.00 53.40 1
18019	ATOM 17894 H HD11 . LEU B 1 476 139.297 154.187 185.603 B 541 ? 1.00 47.26 1
18020	ATOM 17895 H HD12 . LEU B 1 476 140.094 155.759 185.466 B 541 ? 1.00 47.26 1
18021	ATOM 17896 H HD13 . LEU B 1 476 140.969 154.283 185.005 B 541 ? 1.00 47.26 1
18022	ATOM 17897 H HD21 . LEU B 1 476 139.774 152.662 187.355 B 541 ? 1.00 45.89 1
18023	ATOM 17898 H HD22 . LEU B 1 476 141.479 152.547 186.856 B 541 ? 1.00 45.89 1
18024	ATOM 17899 H HD23 . LEU B 1 476 141.054 152.964 188.536 B 541 ? 1.00 45.89 1
18025	ATOM 17900 H HB3 . LEU B 1 476 142.519 154.910 188.306 B 541 ? 1.00 43.02 1
18026	ATOM 17901 N N . GLU B 1 477 140.306 158.112 187.358 B 542 ? 1.00 59.43 1
18027	ATOM 17902 C CA . GLU B 1 477 139.253 158.837 188.056 B 542 ? 1.00 60.46 1
18028	ATOM 17903 C C . GLU B 1 477 137.963 158.022 188.070 B 542 ? 1.00 61.32 1
18029	ATOM 17904 O O . GLU B 1 477 137.413 157.636 187.034 B 542 ? 1.00 57.82 1
18030	ATOM 17905 C CB . GLU B 1 477 139.012 160.209 187.420 B 542 ? 1.00 70.30 1
18031	ATOM 17906 C CG . GLU B 1 477 140.235 161.125 187.557 B 542 ? 1.00 71.15 1
18032	ATOM 17907 C CD . GLU B 1 477 139.923 162.584 187.189 B 542 ? 1.00 76.73 1
18033	ATOM 17908 O OE1 . GLU B 1 477 139.063 162.838 186.313 B 542 ? 1.00 87.53 1
18034	ATOM 17909 O OE2 . GLU B 1 477 140.555 163.496 187.771 B 542 ? 1.00 91.85 1
18035	ATOM 17910 H H . GLU B 1 477 140.335 158.172 186.350 B 542 ? 1.00 71.32 1
18036	ATOM 17911 H HA . GLU B 1 477 139.553 159.015 189.089 B 542 ? 1.00 72.55 1
18037	ATOM 17912 H HB1 . GLU B 1 477 138.758 160.086 186.367 B 542 ? 1.00 84.36 1
18038	ATOM 17913 H HB2 . GLU B 1 477 138.170 160.674 187.932 B 542 ? 1.00 84.36 1
18039	ATOM 17914 H HG1 . GLU B 1 477 140.587 161.081 188.587 B 542 ? 1.00 85.38 1
18040	ATOM 17915 H HG2 . GLU B 1 477 141.030 160.758 186.909 B 542 ? 1.00 85.38 1
18041	ATOM 17916 N N . LEU B 1 478 137.461 157.817 189.280 B 543 ? 1.00 67.10 1
18042	ATOM 17917 C CA . LEU B 1 478 136.143 157.282 189.590 B 543 ? 1.00 68.76 1
18043	ATOM 17918 C C . LEU B 1 478 135.381 158.390 190.339 B 543 ? 1.00 79.46 1
18044	ATOM 17919 O O . LEU B 1 478 136.022 159.244 190.961 B 543 ? 1.00 84.06 1
18045	ATOM 17920 C CB . LEU B 1 478 136.284 155.998 190.437 B 543 ? 1.00 68.64 1
18046	ATOM 17921 C CG . LEU B 1 478 137.247 154.935 189.880 B 543 ? 1.00 56.80 1
18047	ATOM 17922 C CD1 . LEU B 1 478 137.322 153.738 190.823 B 543 ? 1.00 53.77 1
18048	ATOM 17923 C CD2 . LEU B 1 478 136.806 154.419 188.516 B 543 ? 1.00 49.34 1
18049	ATOM 17924 H H . LEU B 1 478 137.974 158.194 190.065 B 543 ? 1.00 80.52 1
18050	ATOM 17925 H HA . LEU B 1 478 135.612 157.045 188.668 B 543 ? 1.00 82.52 1
18051	ATOM 17926 H HB1 . LEU B 1 478 136.644 156.280 191.427 B 543 ? 1.00 82.36 1
18052	ATOM 17927 H HB2 . LEU B 1 478 135.298 155.550 190.563 B 543 ? 1.00 82.36 1
18053	ATOM 17928 H HG . LEU B 1 478 138.250 155.354 189.791 B 543 ? 1.00 68.16 1
18054	ATOM 17929 H HD11 . LEU B 1 478 138.073 153.037 190.459 B 543 ? 1.00 64.52 1
18055	ATOM 17930 H HD12 . LEU B 1 478 137.615 154.074 191.818 B 543 ? 1.00 64.52 1
18056	ATOM 17931 H HD13 . LEU B 1 478 136.354 153.239 190.871 B 543 ? 1.00 64.52 1
18057	ATOM 17932 H HD21 . LEU B 1 478 137.504 153.658 188.165 B 543 ? 1.00 59.21 1
18058	ATOM 17933 H HD22 . LEU B 1 478 135.800 154.004 188.568 B 543 ? 1.00 59.21 1
18059	ATOM 17934 H HD23 . LEU B 1 478 136.825 155.236 187.794 B 543 ? 1.00 59.21 1
18060	ATOM 17935 N N . PRO B 1 479 134.042 158.436 190.298 B 544 ? 1.00 77.95 1
18061	ATOM 17936 C CA . PRO B 1 479 133.258 159.401 191.065 B 544 ? 1.00 89.90 1
18062	ATOM 17937 C C . PRO B 1 479 133.234 159.030 192.562 B 544 ? 1.00 100.69 1
18063	ATOM 17938 O O . PRO B 1 479 132.214 158.622 193.115 B 544 ? 1.00 102.22 1
18064	ATOM 17939 C CB . PRO B 1 479 131.889 159.414 190.384 B 544 ? 1.00 80.93 1
18065	ATOM 17940 C CG . PRO B 1 479 131.749 157.980 189.885 B 544 ? 1.00 75.01 1
18066	ATOM 17941 C CD . PRO B 1 479 133.175 157.609 189.477 B 544 ? 1.00 71.40 1
18067	ATOM 17942 H HA . PRO B 1 479 133.695 160.395 190.972 B 544 ? 1.00 107.88 1
18068	ATOM 17943 H HB1 . PRO B 1 479 131.082 159.698 191.059 B 544 ? 1.00 97.11 1
18069	ATOM 17944 H HB2 . PRO B 1 479 131.919 160.091 189.530 B 544 ? 1.00 97.11 1
18070	ATOM 17945 H HG1 . PRO B 1 479 131.426 157.353 190.716 B 544 ? 1.00 90.01 1
18071	ATOM 17946 H HG2 . PRO B 1 479 131.057 157.903 189.047 B 544 ? 1.00 90.01 1
18072	ATOM 17947 H HD1 . PRO B 1 479 133.355 156.548 189.647 B 544 ? 1.00 85.68 1
18073	ATOM 17948 H HD2 . PRO B 1 479 133.329 157.853 188.426 B 544 ? 1.00 85.68 1
18074	ATOM 17949 N N . GLU B 1 480 134.389 159.131 193.218 B 545 ? 1.00 102.61 1
18075	ATOM 17950 C CA . GLU B 1 480 134.587 158.792 194.630 B 545 ? 1.00 122.34 1
18076	ATOM 17951 C C . GLU B 1 480 133.822 159.738 195.563 B 545 ? 1.00 135.86 1
18077	ATOM 17952 O O . GLU B 1 480 133.717 160.942 195.319 B 545 ? 1.00 137.08 1
18078	ATOM 17953 C CB . GLU B 1 480 136.083 158.766 194.990 B 545 ? 1.00 119.53 1
18079	ATOM 17954 C CG . GLU B 1 480 136.850 157.701 194.185 B 545 ? 1.00 115.63 1
18080	ATOM 17955 C CD . GLU B 1 480 138.352 157.636 194.510 B 545 ? 1.00 98.98 1
18081	ATOM 17956 O OE1 . GLU B 1 480 138.748 157.919 195.664 B 545 ? 1.00 119.53 1
18082	ATOM 17957 O OE2 . GLU B 1 480 139.145 157.275 193.610 B 545 ? 1.00 102.23 1
18083	ATOM 17958 H H . GLU B 1 480 135.193 159.441 192.691 B 545 ? 1.00 123.13 1
18084	ATOM 17959 H HA . GLU B 1 480 134.196 157.787 194.794 B 545 ? 1.00 146.80 1
18085	ATOM 17960 H HB1 . GLU B 1 480 136.518 159.748 194.799 B 545 ? 1.00 143.43 1
18086	ATOM 17961 H HB2 . GLU B 1 480 136.175 158.544 196.053 B 545 ? 1.00 143.43 1
18087	ATOM 17962 H HG1 . GLU B 1 480 136.402 156.727 194.383 B 545 ? 1.00 138.76 1
18088	ATOM 17963 H HG2 . GLU B 1 480 136.730 157.910 193.122 B 545 ? 1.00 138.76 1
18089	ATOM 17964 N N . ASP B 1 481 133.278 159.184 196.640 B 546 ? 1.00 147.44 1
18090	ATOM 17965 C CA . ASP B 1 481 132.495 159.908 197.641 B 546 ? 1.00 158.88 1
18091	ATOM 17966 C C . ASP B 1 481 133.375 160.793 198.543 B 546 ? 1.00 191.05 1
18092	ATOM 17967 O O . ASP B 1 481 134.580 160.581 198.682 B 546 ? 1.00 156.56 1
18093	ATOM 17968 C CB . ASP B 1 481 131.714 158.878 198.473 B 546 ? 1.00 163.51 1
18094	ATOM 17969 C CG . ASP B 1 481 130.568 159.472 199.299 B 546 ? 1.00 175.95 1
18095	ATOM 17970 O OD1 . ASP B 1 481 130.201 160.649 199.087 B 546 ? 1.00 172.54 1
18096	ATOM 17971 O OD2 . ASP B 1 481 130.026 158.747 200.161 B 546 ? 1.00 182.31 1
18097	ATOM 17972 H H . ASP B 1 481 133.461 158.205 196.813 B 546 ? 1.00 176.93 1
18098	ATOM 17973 H HA . ASP B 1 481 131.784 160.548 197.119 B 546 ? 1.00 190.66 1
18099	ATOM 17974 H HB1 . ASP B 1 481 131.289 158.133 197.800 B 546 ? 1.00 196.22 1
18100	ATOM 17975 H HB2 . ASP B 1 481 132.411 158.371 199.140 B 546 ? 1.00 196.22 1
18101	ATOM 17976 N N . GLU B 1 482 132.770 161.756 199.234 B 547 ? 1.00 173.18 1
18102	ATOM 17977 C CA . GLU B 1 482 133.464 162.587 200.222 B 547 ? 1.00 184.28 1
18103	ATOM 17978 C C . GLU B 1 482 134.113 161.746 201.324 B 547 ? 1.00 193.62 1
18104	ATOM 17979 O O . GLU B 1 482 135.244 162.020 201.722 B 547 ? 1.00 178.03 1
18105	ATOM 17980 C CB . GLU B 1 482 132.484 163.592 200.846 B 547 ? 1.00 168.90 1
18106	ATOM 17981 C CG . GLU B 1 482 131.869 164.571 199.833 B 547 ? 1.00 207.05 1
18107	ATOM 17982 C CD . GLU B 1 482 132.927 165.324 199.011 B 547 ? 1.00 194.04 1
18108	ATOM 17983 O OE1 . GLU B 1 482 133.953 165.758 199.581 B 547 ? 1.00 191.76 1
18109	ATOM 17984 O OE2 . GLU B 1 482 132.755 165.474 197.780 B 547 ? 1.00 196.80 1
18110	ATOM 17985 H H . GLU B 1 482 131.767 161.835 199.148 B 547 ? 1.00 207.82 1
18111	ATOM 17986 H HA . GLU B 1 482 134.273 163.131 199.733 B 547 ? 1.00 221.13 1
18112	ATOM 17987 H HB1 . GLU B 1 482 131.677 163.048 201.337 B 547 ? 1.00 202.68 1
18113	ATOM 17988 H HB2 . GLU B 1 482 133.010 164.164 201.610 B 547 ? 1.00 202.68 1
18114	ATOM 17989 H HG1 . GLU B 1 482 131.209 164.016 199.167 B 547 ? 1.00 248.46 1
18115	ATOM 17990 H HG2 . GLU B 1 482 131.256 165.289 200.376 B 547 ? 1.00 248.46 1
18116	ATOM 17991 N N . GLU B 1 483 133.451 160.681 201.788 B 548 ? 1.00 164.89 1
18117	ATOM 17992 C CA . GLU B 1 483 134.004 159.896 202.889 B 548 ? 1.00 178.75 1
18118	ATOM 17993 C C . GLU B 1 483 135.163 159.057 202.393 B 548 ? 1.00 168.36 1
18119	ATOM 17994 O O . GLU B 1 483 136.145 158.825 203.108 B 548 ? 1.00 163.96 1
18120	ATOM 17995 C CB . GLU B 1 483 132.929 159.013 203.511 B 548 ? 1.00 193.39 1
18121	ATOM 17996 C CG . GLU B 1 483 131.851 159.800 204.238 B 548 ? 1.00 183.57 1
18122	ATOM 17997 C CD . GLU B 1 483 132.411 160.624 205.359 B 548 ? 1.00 185.72 1
18123	ATOM 17998 O OE1 . GLU B 1 483 133.130 160.091 206.160 B 548 ? 1.00 200.51 1
18124	ATOM 17999 O OE2 . GLU B 1 483 132.144 161.809 205.404 B 548 ? 1.00 210.32 1
18125	ATOM 18000 H H . GLU B 1 483 132.542 160.459 201.409 B 548 ? 1.00 197.87 1
18126	ATOM 18001 H HA . GLU B 1 483 134.380 160.576 203.654 B 548 ? 1.00 214.51 1
18127	ATOM 18002 H HB1 . GLU B 1 483 132.446 158.427 202.729 B 548 ? 1.00 232.07 1
18128	ATOM 18003 H HB2 . GLU B 1 483 133.384 158.317 204.215 B 548 ? 1.00 232.07 1
18129	ATOM 18004 H HG1 . GLU B 1 483 131.354 160.457 203.525 B 548 ? 1.00 220.28 1
18130	ATOM 18005 H HG2 . GLU B 1 483 131.109 159.107 204.633 B 548 ? 1.00 220.28 1
18131	ATOM 18006 N N . GLU B 1 484 135.084 158.584 201.147 B 549 ? 1.00 168.73 1
18132	ATOM 18007 C CA . GLU B 1 484 136.132 157.799 200.494 B 549 ? 1.00 165.20 1
18133	ATOM 18008 C C . GLU B 1 484 137.376 158.660 200.259 B 549 ? 1.00 158.30 1
18134	ATOM 18009 O O . GLU B 1 484 138.491 158.232 200.560 B 549 ? 1.00 154.65 1
18135	ATOM 18010 C CB . GLU B 1 484 135.601 157.231 199.169 B 549 ? 1.00 148.61 1
18136	ATOM 18011 C CG . GLU B 1 484 134.446 156.240 199.394 B 549 ? 1.00 158.55 1
18137	ATOM 18012 C CD . GLU B 1 484 133.740 155.808 198.098 B 549 ? 1.00 152.10 1
18138	ATOM 18013 O OE1 . GLU B 1 484 133.902 156.458 197.037 B 549 ? 1.00 146.26 1
18139	ATOM 18014 O OE2 . GLU B 1 484 133.014 154.790 198.133 B 549 ? 1.00 149.01 1
18140	ATOM 18015 H H . GLU B 1 484 134.288 158.861 200.590 B 549 ? 1.00 202.47 1
18141	ATOM 18016 H HA . GLU B 1 484 136.420 156.968 201.138 B 549 ? 1.00 198.24 1
18142	ATOM 18017 H HB1 . GLU B 1 484 135.259 158.057 198.546 B 549 ? 1.00 178.33 1
18143	ATOM 18018 H HB2 . GLU B 1 484 136.408 156.716 198.649 B 549 ? 1.00 178.33 1
18144	ATOM 18019 H HG1 . GLU B 1 484 134.847 155.364 199.903 B 549 ? 1.00 190.26 1
18145	ATOM 18020 H HG2 . GLU B 1 484 133.701 156.687 200.052 B 549 ? 1.00 190.26 1
18146	ATOM 18021 N N . LYS B 1 485 137.192 159.916 199.832 B 550 ? 1.00 161.54 1
18147	ATOM 18022 C CA . LYS B 1 485 138.278 160.897 199.737 B 550 ? 1.00 161.86 1
18148	ATOM 18023 C C . LYS B 1 485 138.935 161.158 201.092 B 550 ? 1.00 161.04 1
18149	ATOM 18024 O O . LYS B 1 485 140.163 161.218 201.149 B 550 ? 1.00 147.08 1
18150	ATOM 18025 C CB . LYS B 1 485 137.766 162.195 199.097 B 550 ? 1.00 167.74 1
18151	ATOM 18026 C CG . LYS B 1 485 137.558 162.003 197.586 B 550 ? 1.00 163.06 1
18152	ATOM 18027 C CD . LYS B 1 485 137.083 163.271 196.864 B 550 ? 1.00 172.28 1
18153	ATOM 18028 C CE . LYS B 1 485 135.677 163.690 197.308 B 550 ? 1.00 195.91 1
18154	ATOM 18029 N NZ . LYS B 1 485 135.181 164.847 196.522 B 550 ? 1.00 186.47 1
18155	ATOM 18030 H H . LYS B 1 485 136.256 160.200 199.579 B 550 ? 1.00 193.85 1
18156	ATOM 18031 H HA . LYS B 1 485 139.063 160.489 199.100 B 550 ? 1.00 194.24 1
18157	ATOM 18032 H HB1 . LYS B 1 485 136.837 162.500 199.577 B 550 ? 1.00 201.29 1
18158	ATOM 18033 H HB2 . LYS B 1 485 138.508 162.980 199.244 B 550 ? 1.00 201.29 1
18159	ATOM 18034 H HG1 . LYS B 1 485 138.507 161.701 197.144 B 550 ? 1.00 195.67 1
18160	ATOM 18035 H HG2 . LYS B 1 485 136.838 161.204 197.409 B 550 ? 1.00 195.67 1
18161	ATOM 18036 H HD1 . LYS B 1 485 137.788 164.080 197.054 B 550 ? 1.00 206.74 1
18162	ATOM 18037 H HD2 . LYS B 1 485 137.073 163.068 195.793 B 550 ? 1.00 206.74 1
18163	ATOM 18038 H HE1 . LYS B 1 485 135.005 162.840 197.189 B 550 ? 1.00 235.09 1
18164	ATOM 18039 H HE2 . LYS B 1 485 135.711 163.952 198.366 B 550 ? 1.00 235.09 1
18165	ATOM 18040 H HZ1 . LYS B 1 485 134.277 165.145 196.860 B 550 ? 1.00 223.77 1
18166	ATOM 18041 H HZ2 . LYS B 1 485 135.807 165.636 196.595 B 550 ? 1.00 223.77 1
18167	ATOM 18042 H HZ3 . LYS B 1 485 135.087 164.615 195.543 B 550 ? 1.00 223.77 1
18168	ATOM 18043 N N . LYS B 1 486 138.180 161.231 202.199 B 551 ? 1.00 161.67 1
18169	ATOM 18044 C CA . LYS B 1 486 138.801 161.456 203.498 B 551 ? 1.00 160.01 1
18170	ATOM 18045 C C . LYS B 1 486 139.676 160.276 203.880 B 551 ? 1.00 146.11 1
18171	ATOM 18046 O O . LYS B 1 486 140.815 160.460 204.322 B 551 ? 1.00 143.62 1
18172	ATOM 18047 C CB . LYS B 1 486 137.736 161.623 204.574 B 551 ? 1.00 166.25 1
18173	ATOM 18048 C CG . LYS B 1 486 136.949 162.895 204.533 B 551 ? 1.00 166.63 1
18174	ATOM 18049 C CD . LYS B 1 486 135.846 162.865 205.586 B 551 ? 1.00 180.93 1
18175	ATOM 18050 C CE . LYS B 1 486 134.968 164.100 205.537 B 551 ? 1.00 189.63 1
18176	ATOM 18051 N NZ . LYS B 1 486 133.800 163.973 206.473 B 551 ? 1.00 218.80 1
18177	ATOM 18052 H H . LYS B 1 486 137.175 161.240 202.092 B 551 ? 1.00 194.00 1
18178	ATOM 18053 H HA . LYS B 1 486 139.424 162.348 203.446 B 551 ? 1.00 192.01 1
18179	ATOM 18054 H HB1 . LYS B 1 486 137.022 160.802 204.499 B 551 ? 1.00 199.51 1
18180	ATOM 18055 H HB2 . LYS B 1 486 138.204 161.552 205.556 B 551 ? 1.00 199.51 1
18181	ATOM 18056 H HG1 . LYS B 1 486 137.613 163.738 204.724 B 551 ? 1.00 199.96 1
18182	ATOM 18057 H HG2 . LYS B 1 486 136.507 163.029 203.545 B 551 ? 1.00 199.96 1
18183	ATOM 18058 H HD1 . LYS B 1 486 135.216 161.988 205.432 B 551 ? 1.00 217.12 1
18184	ATOM 18059 H HD2 . LYS B 1 486 136.296 162.791 206.576 B 551 ? 1.00 217.12 1
18185	ATOM 18060 H HE1 . LYS B 1 486 135.563 164.971 205.813 B 551 ? 1.00 227.56 1
18186	ATOM 18061 H HE2 . LYS B 1 486 134.589 164.234 204.523 B 551 ? 1.00 227.56 1
18187	ATOM 18062 H HZ1 . LYS B 1 486 133.239 164.812 206.423 B 551 ? 1.00 262.56 1
18188	ATOM 18063 H HZ2 . LYS B 1 486 133.244 163.175 206.201 B 551 ? 1.00 262.56 1
18189	ATOM 18064 H HZ3 . LYS B 1 486 134.133 163.859 207.420 B 551 ? 1.00 262.56 1
18190	ATOM 18065 N N . LYS B 1 487 139.165 159.058 203.650 B 552 ? 1.00 148.19 1
18191	ATOM 18066 C CA . LYS B 1 487 139.952 157.888 203.989 B 552 ? 1.00 140.48 1
18192	ATOM 18067 C C . LYS B 1 487 141.210 157.829 203.151 B 552 ? 1.00 138.89 1
18193	ATOM 18068 O O . LYS B 1 487 142.275 157.467 203.654 B 552 ? 1.00 143.11 1
18194	ATOM 18069 C CB . LYS B 1 487 139.139 156.605 203.830 B 552 ? 1.00 151.60 1
18195	ATOM 18070 C CG . LYS B 1 487 139.926 155.339 204.221 B 552 ? 1.00 138.47 1
18196	ATOM 18071 C CD . LYS B 1 487 139.043 154.090 204.281 B 552 ? 1.00 139.95 1
18197	ATOM 18072 C CE . LYS B 1 487 139.859 152.845 204.738 B 552 ? 1.00 116.13 1
18198	ATOM 18073 N NZ . LYS B 1 487 140.734 152.268 203.646 B 552 ? 1.00 123.97 1
18199	ATOM 18074 H H . LYS B 1 487 138.220 158.961 203.305 B 552 ? 1.00 177.83 1
18200	ATOM 18075 H HA . LYS B 1 487 140.255 157.968 205.033 B 552 ? 1.00 168.57 1
18201	ATOM 18076 H HB1 . LYS B 1 487 138.245 156.666 204.450 B 552 ? 1.00 181.92 1
18202	ATOM 18077 H HB2 . LYS B 1 487 138.814 156.509 202.794 B 552 ? 1.00 181.92 1
18203	ATOM 18078 H HG1 . LYS B 1 487 140.718 155.177 203.490 B 552 ? 1.00 166.16 1
18204	ATOM 18079 H HG2 . LYS B 1 487 140.390 155.499 205.195 B 552 ? 1.00 166.16 1
18205	ATOM 18080 H HD1 . LYS B 1 487 138.224 154.255 204.982 B 552 ? 1.00 167.94 1
18206	ATOM 18081 H HD2 . LYS B 1 487 138.622 153.895 203.295 B 552 ? 1.00 167.94 1
18207	ATOM 18082 H HE1 . LYS B 1 487 140.499 153.142 205.569 B 552 ? 1.00 139.35 1
18208	ATOM 18083 H HE2 . LYS B 1 487 139.177 152.067 205.081 B 552 ? 1.00 139.35 1
18209	ATOM 18084 H HZ1 . LYS B 1 487 141.271 151.477 203.972 B 552 ? 1.00 148.76 1
18210	ATOM 18085 H HZ2 . LYS B 1 487 140.157 151.974 202.870 B 552 ? 1.00 148.76 1
18211	ATOM 18086 H HZ3 . LYS B 1 487 141.382 152.963 203.305 B 552 ? 1.00 148.76 1
18212	ATOM 18087 N N . MET B 1 488 141.097 158.134 201.860 B 553 ? 1.00 133.99 1
18213	ATOM 18088 C CA . MET B 1 488 142.230 158.119 200.946 B 553 ? 1.00 129.29 1
18214	ATOM 18089 C C . MET B 1 488 143.332 159.058 201.441 B 553 ? 1.00 142.69 1
18215	ATOM 18090 O O . MET B 1 488 144.497 158.667 201.464 B 553 ? 1.00 121.91 1
18216	ATOM 18091 C CB . MET B 1 488 141.745 158.473 199.534 B 553 ? 1.00 137.30 1
18217	ATOM 18092 C CG . MET B 1 488 142.851 158.364 198.482 B 553 ? 1.00 122.45 1
18218	ATOM 18093 S SD . MET B 1 488 143.439 156.677 198.181 B 553 ? 1.00 98.07 1
18219	ATOM 18094 C CE . MET B 1 488 144.493 156.986 196.742 B 553 ? 1.00 81.80 1
18220	ATOM 18095 H H . MET B 1 488 140.180 158.340 201.491 B 553 ? 1.00 160.79 1
18221	ATOM 18096 H HA . MET B 1 488 142.643 157.110 200.922 B 553 ? 1.00 155.14 1
18222	ATOM 18097 H HB1 . MET B 1 488 140.933 157.802 199.253 B 553 ? 1.00 164.76 1
18223	ATOM 18098 H HB2 . MET B 1 488 141.365 159.494 199.530 B 553 ? 1.00 164.76 1
18224	ATOM 18099 H HG1 . MET B 1 488 142.457 158.756 197.544 B 553 ? 1.00 146.94 1
18225	ATOM 18100 H HG2 . MET B 1 488 143.694 158.987 198.780 B 553 ? 1.00 146.94 1
18226	ATOM 18101 H HE1 . MET B 1 488 144.897 156.040 196.381 B 553 ? 1.00 98.16 1
18227	ATOM 18102 H HE2 . MET B 1 488 143.907 157.449 195.948 B 553 ? 1.00 98.16 1
18228	ATOM 18103 H HE3 . MET B 1 488 145.316 157.644 197.020 B 553 ? 1.00 98.16 1
18229	ATOM 18104 N N . GLU B 1 489 142.983 160.251 201.933 B 554 ? 1.00 129.73 1
18230	ATOM 18105 C CA . GLU B 1 489 144.015 161.169 202.400 B 554 ? 1.00 129.85 1
18231	ATOM 18106 C C . GLU B 1 489 144.673 160.676 203.681 B 554 ? 1.00 131.74 1
18232	ATOM 18107 O O . GLU B 1 489 145.892 160.826 203.859 B 554 ? 1.00 117.70 1
18233	ATOM 18108 C CB . GLU B 1 489 143.433 162.562 202.597 B 554 ? 1.00 135.17 1
18234	ATOM 18109 C CG . GLU B 1 489 143.047 163.255 201.290 B 554 ? 1.00 139.14 1
18235	ATOM 18110 C CD . GLU B 1 489 144.230 163.435 200.355 B 554 ? 1.00 141.30 1
18236	ATOM 18111 O OE1 . GLU B 1 489 145.247 163.896 200.799 B 554 ? 1.00 144.73 1
18237	ATOM 18112 O OE2 . GLU B 1 489 144.114 163.087 199.192 B 554 ? 1.00 142.14 1
18238	ATOM 18113 H H . GLU B 1 489 142.017 160.540 201.865 B 554 ? 1.00 155.68 1
18239	ATOM 18114 H HA . GLU B 1 489 144.787 161.231 201.632 B 554 ? 1.00 155.81 1
18240	ATOM 18115 H HB1 . GLU B 1 489 142.538 162.491 203.214 B 554 ? 1.00 162.21 1
18241	ATOM 18116 H HB2 . GLU B 1 489 144.151 163.191 203.122 B 554 ? 1.00 162.21 1
18242	ATOM 18117 H HG1 . GLU B 1 489 142.290 162.656 200.785 B 554 ? 1.00 166.97 1
18243	ATOM 18118 H HG2 . GLU B 1 489 142.609 164.227 201.518 B 554 ? 1.00 166.97 1
18244	ATOM 18119 N N . GLU B 1 490 143.884 160.043 204.560 B 555 ? 1.00 130.45 1
18245	ATOM 18120 C CA . GLU B 1 490 144.468 159.516 205.786 B 555 ? 1.00 136.52 1
18246	ATOM 18121 C C . GLU B 1 490 145.476 158.416 205.474 B 555 ? 1.00 121.45 1
18247	ATOM 18122 O O . GLU B 1 490 146.559 158.388 206.072 B 555 ? 1.00 116.02 1
18248	ATOM 18123 C CB . GLU B 1 490 143.379 158.951 206.691 B 555 ? 1.00 138.97 1
18249	ATOM 18124 C CG . GLU B 1 490 142.463 159.979 207.308 B 555 ? 1.00 138.63 1
18250	ATOM 18125 C CD . GLU B 1 490 141.338 159.356 208.073 B 555 ? 1.00 150.86 1
18251	ATOM 18126 O OE1 . GLU B 1 490 141.220 158.154 208.026 B 555 ? 1.00 141.04 1
18252	ATOM 18127 O OE2 . GLU B 1 490 140.594 160.072 208.700 B 555 ? 1.00 162.33 1
18253	ATOM 18128 H H . GLU B 1 490 142.888 159.995 204.398 B 555 ? 1.00 156.54 1
18254	ATOM 18129 H HA . GLU B 1 490 144.983 160.323 206.305 B 555 ? 1.00 163.83 1
18255	ATOM 18130 H HB1 . GLU B 1 490 142.759 158.262 206.117 B 555 ? 1.00 166.76 1
18256	ATOM 18131 H HB2 . GLU B 1 490 143.837 158.380 207.499 B 555 ? 1.00 166.76 1
18257	ATOM 18132 H HG1 . GLU B 1 490 143.045 160.609 207.981 B 555 ? 1.00 166.36 1
18258	ATOM 18133 H HG2 . GLU B 1 490 142.060 160.616 206.521 B 555 ? 1.00 166.36 1
18259	ATOM 18134 N N . SER B 1 491 145.121 157.560 204.512 B 556 ? 1.00 127.94 1
18260	ATOM 18135 C CA . SER B 1 491 145.937 156.456 204.016 B 556 ? 1.00 109.75 1
18261	ATOM 18136 C C . SER B 1 491 147.218 156.965 203.362 B 556 ? 1.00 108.69 1
18262	ATOM 18137 O O . SER B 1 491 148.290 156.436 203.649 B 556 ? 1.00 108.26 1
18263	ATOM 18138 C CB . SER B 1 491 145.138 155.621 203.011 B 556 ? 1.00 108.34 1
18264	ATOM 18139 O OG . SER B 1 491 143.909 155.195 203.574 B 556 ? 1.00 110.18 1
18265	ATOM 18140 H H . SER B 1 491 144.217 157.714 204.089 B 556 ? 1.00 153.53 1
18266	ATOM 18141 H HA . SER B 1 491 146.217 155.816 204.852 B 556 ? 1.00 131.70 1
18267	ATOM 18142 H HB1 . SER B 1 491 144.938 156.209 202.115 B 556 ? 1.00 130.01 1
18268	ATOM 18143 H HB2 . SER B 1 491 145.727 154.748 202.728 B 556 ? 1.00 130.01 1
18269	ATOM 18144 H HG . SER B 1 491 143.342 155.963 203.680 B 556 ? 1.00 132.21 1
18270	ATOM 18145 N N . LYS B 1 492 147.145 158.033 202.554 B 557 ? 1.00 100.26 1
18271	ATOM 18146 C CA . LYS B 1 492 148.335 158.690 201.994 B 557 ? 1.00 110.73 1
18272	ATOM 18147 C C . LYS B 1 492 149.312 159.091 203.090 B 557 ? 1.00 106.25 1
18273	ATOM 18148 O O . LYS B 1 492 150.493 158.788 202.962 B 557 ? 1.00 104.08 1
18274	ATOM 18149 C CB . LYS B 1 492 147.960 159.915 201.150 B 557 ? 1.00 115.49 1
18275	ATOM 18150 C CG . LYS B 1 492 147.357 159.559 199.784 B 557 ? 1.00 116.85 1
18276	ATOM 18151 C CD . LYS B 1 492 146.942 160.856 199.077 B 557 ? 1.00 132.14 1
18277	ATOM 18152 C CE . LYS B 1 492 146.207 160.594 197.760 B 557 ? 1.00 137.61 1
18278	ATOM 18153 N NZ . LYS B 1 492 145.664 161.859 197.199 B 557 ? 1.00 144.24 1
18279	ATOM 18154 H H . LYS B 1 492 146.235 158.417 202.344 B 557 ? 1.00 120.31 1
18280	ATOM 18155 H HA . LYS B 1 492 148.879 157.992 201.358 B 557 ? 1.00 132.87 1
18281	ATOM 18156 H HB1 . LYS B 1 492 147.262 160.538 201.709 B 557 ? 1.00 138.59 1
18282	ATOM 18157 H HB2 . LYS B 1 492 148.860 160.503 200.971 B 557 ? 1.00 138.59 1
18283	ATOM 18158 H HG1 . LYS B 1 492 148.097 159.032 199.182 B 557 ? 1.00 140.22 1
18284	ATOM 18159 H HG2 . LYS B 1 492 146.486 158.916 199.915 B 557 ? 1.00 140.22 1
18285	ATOM 18160 H HD1 . LYS B 1 492 146.284 161.415 199.742 B 557 ? 1.00 158.56 1
18286	ATOM 18161 H HD2 . LYS B 1 492 147.830 161.456 198.882 B 557 ? 1.00 158.56 1
18287	ATOM 18162 H HE1 . LYS B 1 492 146.900 160.132 197.056 B 557 ? 1.00 165.13 1
18288	ATOM 18163 H HE2 . LYS B 1 492 145.396 159.890 197.945 B 557 ? 1.00 165.13 1
18289	ATOM 18164 H HZ1 . LYS B 1 492 145.141 161.696 196.350 B 557 ? 1.00 173.09 1
18290	ATOM 18165 H HZ2 . LYS B 1 492 145.055 162.320 197.859 B 557 ? 1.00 173.09 1
18291	ATOM 18166 H HZ3 . LYS B 1 492 146.409 162.503 196.974 B 557 ? 1.00 173.09 1
18292	ATOM 18167 N N . ALA B 1 493 148.842 159.698 204.183 B 558 ? 1.00 119.90 1
18293	ATOM 18168 C CA . ALA B 1 493 149.757 160.085 205.246 B 558 ? 1.00 106.30 1
18294	ATOM 18169 C C . ALA B 1 493 150.317 158.876 205.998 B 558 ? 1.00 105.22 1
18295	ATOM 18170 O O . ALA B 1 493 151.523 158.781 206.230 B 558 ? 1.00 100.24 1
18296	ATOM 18171 C CB . ALA B 1 493 149.029 160.987 206.212 B 558 ? 1.00 113.51 1
18297	ATOM 18172 H H . ALA B 1 493 147.864 159.949 204.204 B 558 ? 1.00 143.88 1
18298	ATOM 18173 H HA . ALA B 1 493 150.593 160.623 204.800 B 558 ? 1.00 127.57 1
18299	ATOM 18174 H HB1 . ALA B 1 493 148.655 161.861 205.678 B 558 ? 1.00 136.21 1
18300	ATOM 18175 H HB2 . ALA B 1 493 148.193 160.445 206.653 B 558 ? 1.00 136.21 1
18301	ATOM 18176 H HB3 . ALA B 1 493 149.713 161.306 206.999 B 558 ? 1.00 136.21 1
18302	ATOM 18177 N N . LYS B 1 494 149.460 157.901 206.291 B 559 ? 1.00 104.40 1
18303	ATOM 18178 C CA . LYS B 1 494 149.862 156.729 207.060 B 559 ? 1.00 97.32 1
18304	ATOM 18179 C C . LYS B 1 494 150.998 155.966 206.419 B 559 ? 1.00 98.68 1
18305	ATOM 18180 O O . LYS B 1 494 151.925 155.516 207.092 B 559 ? 1.00 95.02 1
18306	ATOM 18181 C CB . LYS B 1 494 148.660 155.816 207.247 B 559 ? 1.00 98.21 1
18307	ATOM 18182 C CG . LYS B 1 494 148.894 154.576 208.062 B 559 ? 1.00 94.41 1
18308	ATOM 18183 C CD . LYS B 1 494 147.597 153.813 208.242 B 559 ? 1.00 97.96 1
18309	ATOM 18184 C CE . LYS B 1 494 147.788 152.523 209.032 B 559 ? 1.00 98.98 1
18310	ATOM 18185 N NZ . LYS B 1 494 146.491 151.792 209.214 B 559 ? 1.00 98.91 1
18311	ATOM 18186 H H . LYS B 1 494 148.486 158.013 206.049 B 559 ? 1.00 125.28 1
18312	ATOM 18187 H HA . LYS B 1 494 150.197 157.067 208.041 B 559 ? 1.00 116.78 1
18313	ATOM 18188 H HB1 . LYS B 1 494 147.845 156.382 207.698 B 559 ? 1.00 117.86 1
18314	ATOM 18189 H HB2 . LYS B 1 494 148.315 155.493 206.264 B 559 ? 1.00 117.86 1
18315	ATOM 18190 H HG1 . LYS B 1 494 149.595 153.934 207.529 B 559 ? 1.00 113.29 1
18316	ATOM 18191 H HG2 . LYS B 1 494 149.322 154.832 209.032 B 559 ? 1.00 113.29 1
18317	ATOM 18192 H HD1 . LYS B 1 494 146.878 154.446 208.763 B 559 ? 1.00 117.55 1
18318	ATOM 18193 H HD2 . LYS B 1 494 147.192 153.568 207.260 B 559 ? 1.00 117.55 1
18319	ATOM 18194 H HE1 . LYS B 1 494 148.486 151.873 208.506 B 559 ? 1.00 118.78 1
18320	ATOM 18195 H HE2 . LYS B 1 494 148.198 152.766 210.012 B 559 ? 1.00 118.78 1
18321	ATOM 18196 H HZ1 . LYS B 1 494 146.639 150.950 209.752 B 559 ? 1.00 118.70 1
18322	ATOM 18197 H HZ2 . LYS B 1 494 145.839 152.385 209.707 B 559 ? 1.00 118.70 1
18323	ATOM 18198 H HZ3 . LYS B 1 494 146.113 151.552 208.309 B 559 ? 1.00 118.70 1
18324	ATOM 18199 N N . PHE B 1 495 150.906 155.772 205.105 B 560 ? 1.00 99.41 1
18325	ATOM 18200 C CA . PHE B 1 495 151.831 154.965 204.311 B 560 ? 1.00 86.46 1
18326	ATOM 18201 C C . PHE B 1 495 152.907 155.793 203.595 B 560 ? 1.00 90.05 1
18327	ATOM 18202 O O . PHE B 1 495 153.670 155.248 202.798 B 560 ? 1.00 85.37 1
18328	ATOM 18203 C CB . PHE B 1 495 151.008 154.100 203.351 B 560 ? 1.00 83.10 1
18329	ATOM 18204 C CG . PHE B 1 495 150.267 152.968 204.026 B 560 ? 1.00 81.69 1
18330	ATOM 18205 C CD2 . PHE B 1 495 148.915 153.103 204.382 B 560 ? 1.00 85.09 1
18331	ATOM 18206 C CD1 . PHE B 1 495 150.938 151.764 204.292 B 560 ? 1.00 82.04 1
18332	ATOM 18207 C CE2 . PHE B 1 495 148.243 152.045 205.016 B 560 ? 1.00 86.11 1
18333	ATOM 18208 C CE1 . PHE B 1 495 150.265 150.705 204.921 B 560 ? 1.00 80.54 1
18334	ATOM 18209 C CZ . PHE B 1 495 148.920 150.847 205.291 B 560 ? 1.00 81.95 1
18335	ATOM 18210 H H . PHE B 1 495 150.093 156.146 204.637 B 560 ? 1.00 119.30 1
18336	ATOM 18211 H HA . PHE B 1 495 152.373 154.287 204.970 B 560 ? 1.00 103.76 1
18337	ATOM 18212 H HB1 . PHE B 1 495 150.288 154.739 202.840 B 560 ? 1.00 99.72 1
18338	ATOM 18213 H HB2 . PHE B 1 495 151.667 153.664 202.601 B 560 ? 1.00 99.72 1
18339	ATOM 18214 H HD2 . PHE B 1 495 148.384 154.018 204.163 B 560 ? 1.00 102.11 1
18340	ATOM 18215 H HD1 . PHE B 1 495 151.974 151.651 204.012 B 560 ? 1.00 98.45 1
18341	ATOM 18216 H HE2 . PHE B 1 495 147.200 152.143 205.280 B 560 ? 1.00 103.33 1
18342	ATOM 18217 H HE1 . PHE B 1 495 150.779 149.776 205.118 B 560 ? 1.00 96.65 1
18343	ATOM 18218 H HZ . PHE B 1 495 148.406 150.031 205.776 B 560 ? 1.00 98.34 1
18344	ATOM 18219 N N . GLU B 1 496 153.026 157.093 203.874 B 561 ? 1.00 92.35 1
18345	ATOM 18220 C CA . GLU B 1 496 153.986 157.963 203.187 B 561 ? 1.00 91.64 1
18346	ATOM 18221 C C . GLU B 1 496 155.437 157.507 203.369 B 561 ? 1.00 90.33 1
18347	ATOM 18222 O O . GLU B 1 496 156.191 157.467 202.396 B 561 ? 1.00 92.62 1
18348	ATOM 18223 C CB . GLU B 1 496 153.810 159.409 203.667 B 561 ? 1.00 100.70 1
18349	ATOM 18224 C CG . GLU B 1 496 154.712 160.375 202.888 B 561 ? 1.00 104.19 1
18350	ATOM 18225 C CD . GLU B 1 496 154.281 161.840 203.062 B 561 ? 1.00 103.41 1
18351	ATOM 18226 O OE1 . GLU B 1 496 153.886 162.242 204.181 B 561 ? 1.00 111.58 1
18352	ATOM 18227 O OE2 . GLU B 1 496 154.353 162.608 202.076 B 561 ? 1.00 116.31 1
18353	ATOM 18228 H H . GLU B 1 496 152.369 157.521 204.510 B 561 ? 1.00 110.82 1
18354	ATOM 18229 H HA . GLU B 1 496 153.772 157.933 202.118 B 561 ? 1.00 109.97 1
18355	ATOM 18230 H HB1 . GLU B 1 496 152.773 159.706 203.513 B 561 ? 1.00 120.84 1
18356	ATOM 18231 H HB2 . GLU B 1 496 154.038 159.473 204.731 B 561 ? 1.00 120.84 1
18357	ATOM 18232 H HG1 . GLU B 1 496 155.741 160.254 203.226 B 561 ? 1.00 125.02 1
18358	ATOM 18233 H HG2 . GLU B 1 496 154.672 160.112 201.831 B 561 ? 1.00 125.02 1
18359	ATOM 18234 N N . ASN B 1 497 155.834 157.085 204.577 B 562 ? 1.00 97.23 1
18360	ATOM 18235 C CA . ASN B 1 497 157.197 156.628 204.764 B 562 ? 1.00 92.80 1
18361	ATOM 18236 C C . ASN B 1 497 157.457 155.333 204.044 B 562 ? 1.00 90.88 1
18362	ATOM 18237 O O . ASN B 1 497 158.579 155.087 203.596 B 562 ? 1.00 86.03 1
18363	ATOM 18238 C CB . ASN B 1 497 157.511 156.467 206.219 B 562 ? 1.00 102.02 1
18364	ATOM 18239 C CG . ASN B 1 497 157.647 157.756 206.884 B 562 ? 1.00 103.26 1
18365	ATOM 18240 O OD1 . ASN B 1 497 157.868 158.784 206.229 B 562 ? 1.00 102.35 1
18366	ATOM 18241 N ND2 . ASN B 1 497 157.521 157.729 208.171 B 562 ? 1.00 117.58 1
18367	ATOM 18242 H H . ASN B 1 497 155.179 157.108 205.346 B 562 ? 1.00 116.68 1
18368	ATOM 18243 H HA . ASN B 1 497 157.871 157.372 204.337 B 562 ? 1.00 111.36 1
18369	ATOM 18244 H HB1 . ASN B 1 497 156.719 155.901 206.708 B 562 ? 1.00 122.42 1
18370	ATOM 18245 H HB2 . ASN B 1 497 158.438 155.906 206.341 B 562 ? 1.00 122.42 1
18371	ATOM 18246 H HD21 . ASN B 1 497 157.602 158.582 208.706 B 562 ? 1.00 141.10 1
18372	ATOM 18247 H HD22 . ASN B 1 497 157.347 156.855 208.647 B 562 ? 1.00 141.10 1
18373	ATOM 18248 N N . LEU B 1 498 156.455 154.457 203.906 B 563 ? 1.00 86.52 1
18374	ATOM 18249 C CA . LEU B 1 498 156.614 153.222 203.143 B 563 ? 1.00 82.68 1
18375	ATOM 18250 C C . LEU B 1 498 156.792 153.531 201.653 B 563 ? 1.00 82.31 1
18376	ATOM 18251 O O . LEU B 1 498 157.688 152.981 201.024 B 563 ? 1.00 79.90 1
18377	ATOM 18252 C CB . LEU B 1 498 155.435 152.274 203.420 B 563 ? 1.00 82.71 1
18378	ATOM 18253 C CG . LEU B 1 498 155.538 150.947 202.648 B 563 ? 1.00 79.88 1
18379	ATOM 18254 C CD1 . LEU B 1 498 156.785 150.150 203.030 B 563 ? 1.00 83.04 1
18380	ATOM 18255 C CD2 . LEU B 1 498 154.313 150.081 202.924 B 563 ? 1.00 78.99 1
18381	ATOM 18256 H H . LEU B 1 498 155.542 154.700 204.264 B 563 ? 1.00 103.82 1
18382	ATOM 18257 H HA . LEU B 1 498 157.530 152.740 203.485 B 563 ? 1.00 99.21 1
18383	ATOM 18258 H HB1 . LEU B 1 498 155.394 152.061 204.488 B 563 ? 1.00 99.25 1
18384	ATOM 18259 H HB2 . LEU B 1 498 154.507 152.766 203.131 B 563 ? 1.00 99.25 1
18385	ATOM 18260 H HG . LEU B 1 498 155.564 151.158 201.579 B 563 ? 1.00 95.86 1
18386	ATOM 18261 H HD11 . LEU B 1 498 156.801 149.218 202.465 B 563 ? 1.00 99.65 1
18387	ATOM 18262 H HD12 . LEU B 1 498 157.687 150.703 202.768 B 563 ? 1.00 99.65 1
18388	ATOM 18263 H HD13 . LEU B 1 498 156.786 149.935 204.099 B 563 ? 1.00 99.65 1
18389	ATOM 18264 H HD21 . LEU B 1 498 154.395 149.145 202.371 B 563 ? 1.00 94.78 1
18390	ATOM 18265 H HD22 . LEU B 1 498 154.229 149.862 203.989 B 563 ? 1.00 94.78 1
18391	ATOM 18266 H HD23 . LEU B 1 498 153.416 150.598 202.583 B 563 ? 1.00 94.78 1
18392	ATOM 18267 N N . CYS B 1 499 156.020 154.469 201.102 B 564 ? 1.00 82.68 1
18393	ATOM 18268 C CA . CYS B 1 499 156.183 154.914 199.717 B 564 ? 1.00 74.56 1
18394	ATOM 18269 C C . CYS B 1 499 157.591 155.466 199.464 B 564 ? 1.00 76.59 1
18395	ATOM 18270 O O . CYS B 1 499 158.241 155.076 198.493 B 564 ? 1.00 75.71 1
18396	ATOM 18271 C CB . CYS B 1 499 155.116 155.962 199.384 B 564 ? 1.00 71.97 1
18397	ATOM 18272 S SG . CYS B 1 499 153.463 155.230 199.506 B 564 ? 1.00 65.61 1
18398	ATOM 18273 H H . CYS B 1 499 155.299 154.893 201.668 B 564 ? 1.00 99.21 1
18399	ATOM 18274 H HA . CYS B 1 499 156.047 154.059 199.055 B 564 ? 1.00 89.47 1
18400	ATOM 18275 H HB1 . CYS B 1 499 155.194 156.813 200.061 B 564 ? 1.00 86.36 1
18401	ATOM 18276 H HB2 . CYS B 1 499 155.270 156.316 198.364 B 564 ? 1.00 86.36 1
18402	ATOM 18277 H HG . CYS B 1 499 153.418 155.142 200.838 B 564 ? 1.00 78.73 1
18403	ATOM 18278 N N . LYS B 1 500 158.109 156.300 200.375 B 565 ? 1.00 82.28 1
18404	ATOM 18279 C CA . LYS B 1 500 159.492 156.795 200.318 B 565 ? 1.00 83.51 1
18405	ATOM 18280 C C . LYS B 1 500 160.508 155.652 200.325 B 565 ? 1.00 83.11 1
18406	ATOM 18281 O O . LYS B 1 500 161.395 155.623 199.475 B 565 ? 1.00 83.43 1
18407	ATOM 18282 C CB . LYS B 1 500 159.759 157.752 201.487 B 565 ? 1.00 86.27 1
18408	ATOM 18283 C CG . LYS B 1 500 159.027 159.090 201.328 B 565 ? 1.00 92.13 1
18409	ATOM 18284 C CD . LYS B 1 500 159.242 159.959 202.573 B 565 ? 1.00 97.87 1
18410	ATOM 18285 C CE . LYS B 1 500 158.568 161.322 202.398 B 565 ? 1.00 109.26 1
18411	ATOM 18286 N NZ . LYS B 1 500 158.786 162.187 203.585 B 565 ? 1.00 115.06 1
18412	ATOM 18287 H H . LYS B 1 500 157.515 156.600 201.135 B 565 ? 1.00 98.74 1
18413	ATOM 18288 H HA . LYS B 1 500 159.642 157.337 199.384 B 565 ? 1.00 100.22 1
18414	ATOM 18289 H HB1 . LYS B 1 500 159.458 157.279 202.422 B 565 ? 1.00 103.52 1
18415	ATOM 18290 H HB2 . LYS B 1 500 160.829 157.954 201.539 B 565 ? 1.00 103.52 1
18416	ATOM 18291 H HG1 . LYS B 1 500 159.418 159.607 200.451 B 565 ? 1.00 110.55 1
18417	ATOM 18292 H HG2 . LYS B 1 500 157.959 158.922 201.187 B 565 ? 1.00 110.55 1
18418	ATOM 18293 H HD1 . LYS B 1 500 158.821 159.453 203.442 B 565 ? 1.00 117.44 1
18419	ATOM 18294 H HD2 . LYS B 1 500 160.311 160.102 202.728 B 565 ? 1.00 117.44 1
18420	ATOM 18295 H HE1 . LYS B 1 500 158.979 161.801 201.510 B 565 ? 1.00 131.11 1
18421	ATOM 18296 H HE2 . LYS B 1 500 157.502 161.169 202.229 B 565 ? 1.00 131.11 1
18422	ATOM 18297 H HZ1 . LYS B 1 500 158.347 163.088 203.465 B 565 ? 1.00 138.07 1
18423	ATOM 18298 H HZ2 . LYS B 1 500 158.415 161.768 204.425 B 565 ? 1.00 138.07 1
18424	ATOM 18299 H HZ3 . LYS B 1 500 159.771 162.353 203.733 B 565 ? 1.00 138.07 1
18425	ATOM 18300 N N . LEU B 1 501 160.371 154.684 201.233 B 566 ? 1.00 82.06 1
18426	ATOM 18301 C CA . LEU B 1 501 161.337 153.612 201.345 B 566 ? 1.00 82.61 1
18427	ATOM 18302 C C . LEU B 1 501 161.298 152.704 200.138 B 566 ? 1.00 78.13 1
18428	ATOM 18303 O O . LEU B 1 501 162.345 152.277 199.644 B 566 ? 1.00 78.96 1
18429	ATOM 18304 C CB . LEU B 1 501 161.063 152.820 202.622 B 566 ? 1.00 85.49 1
18430	ATOM 18305 C CG . LEU B 1 501 161.982 151.623 202.936 B 566 ? 1.00 91.31 1
18431	ATOM 18306 C CD1 . LEU B 1 501 163.429 152.054 203.010 B 566 ? 1.00 104.50 1
18432	ATOM 18307 C CD2 . LEU B 1 501 161.556 151.031 204.267 B 566 ? 1.00 102.42 1
18433	ATOM 18308 H H . LEU B 1 501 159.629 154.760 201.913 B 566 ? 1.00 98.48 1
18434	ATOM 18309 H HA . LEU B 1 501 162.325 154.069 201.405 B 566 ? 1.00 99.14 1
18435	ATOM 18310 H HB1 . LEU B 1 501 161.115 153.510 203.464 B 566 ? 1.00 102.58 1
18436	ATOM 18311 H HB2 . LEU B 1 501 160.040 152.446 202.567 B 566 ? 1.00 102.58 1
18437	ATOM 18312 H HG . LEU B 1 501 161.893 150.869 202.154 B 566 ? 1.00 109.57 1
18438	ATOM 18313 H HD11 . LEU B 1 501 164.050 151.194 203.260 B 566 ? 1.00 125.40 1
18439	ATOM 18314 H HD12 . LEU B 1 501 163.759 152.476 202.060 B 566 ? 1.00 125.40 1
18440	ATOM 18315 H HD13 . LEU B 1 501 163.530 152.807 203.791 B 566 ? 1.00 125.40 1
18441	ATOM 18316 H HD21 . LEU B 1 501 162.197 150.185 204.515 B 566 ? 1.00 122.91 1
18442	ATOM 18317 H HD22 . LEU B 1 501 161.648 151.783 205.052 B 566 ? 1.00 122.91 1
18443	ATOM 18318 H HD23 . LEU B 1 501 160.520 150.701 204.194 B 566 ? 1.00 122.91 1
18444	ATOM 18319 N N . MET B 1 502 160.111 152.362 199.639 B 567 ? 1.00 75.03 1
18445	ATOM 18320 C CA . MET B 1 502 159.985 151.508 198.461 B 567 ? 1.00 71.96 1
18446	ATOM 18321 C C . MET B 1 502 160.563 152.196 197.226 B 567 ? 1.00 70.59 1
18447	ATOM 18322 O O . MET B 1 502 161.237 151.541 196.438 B 567 ? 1.00 73.23 1
18448	ATOM 18323 C CB . MET B 1 502 158.524 151.107 198.249 B 567 ? 1.00 71.19 1
18449	ATOM 18324 C CG . MET B 1 502 158.033 150.167 199.351 B 567 ? 1.00 73.60 1
18450	ATOM 18325 S SD . MET B 1 502 156.295 149.693 199.204 B 567 ? 1.00 70.42 1
18451	ATOM 18326 C CE . MET B 1 502 156.420 148.321 198.033 B 567 ? 1.00 69.91 1
18452	ATOM 18327 H H . MET B 1 502 159.274 152.694 200.095 B 567 ? 1.00 90.03 1
18453	ATOM 18328 H HA . MET B 1 502 160.567 150.601 198.621 B 567 ? 1.00 86.36 1
18454	ATOM 18329 H HB1 . MET B 1 502 157.905 152.004 198.242 B 567 ? 1.00 85.42 1
18455	ATOM 18330 H HB2 . MET B 1 502 158.427 150.600 197.289 B 567 ? 1.00 85.42 1
18456	ATOM 18331 H HG1 . MET B 1 502 158.646 149.265 199.349 B 567 ? 1.00 88.32 1
18457	ATOM 18332 H HG2 . MET B 1 502 158.165 150.653 200.318 B 567 ? 1.00 88.32 1
18458	ATOM 18333 H HE1 . MET B 1 502 155.419 148.005 197.737 B 567 ? 1.00 83.89 1
18459	ATOM 18334 H HE2 . MET B 1 502 156.978 148.636 197.151 B 567 ? 1.00 83.89 1
18460	ATOM 18335 H HE3 . MET B 1 502 156.929 147.480 198.504 B 567 ? 1.00 83.89 1
18461	ATOM 18336 N N . LYS B 1 503 160.394 153.517 197.079 B 568 ? 1.00 71.91 1
18462	ATOM 18337 C CA . LYS B 1 503 161.042 154.278 196.003 B 568 ? 1.00 71.08 1
18463	ATOM 18338 C C . LYS B 1 503 162.569 154.233 196.104 B 568 ? 1.00 73.90 1
18464	ATOM 18339 O O . LYS B 1 503 163.228 154.171 195.073 B 568 ? 1.00 76.79 1
18465	ATOM 18340 C CB . LYS B 1 503 160.501 155.719 195.998 B 568 ? 1.00 70.28 1
18466	ATOM 18341 C CG . LYS B 1 503 161.098 156.624 194.907 B 568 ? 1.00 69.56 1
18467	ATOM 18342 C CD . LYS B 1 503 160.868 156.105 193.478 B 568 ? 1.00 64.76 1
18468	ATOM 18343 C CE . LYS B 1 503 161.376 157.085 192.410 B 568 ? 1.00 66.79 1
18469	ATOM 18344 N NZ . LYS B 1 503 162.856 157.078 192.270 B 568 ? 1.00 75.72 1
18470	ATOM 18345 H H . LYS B 1 503 159.814 154.010 197.743 B 568 ? 1.00 86.29 1
18471	ATOM 18346 H HA . LYS B 1 503 160.785 153.802 195.058 B 568 ? 1.00 85.30 1
18472	ATOM 18347 H HB1 . LYS B 1 503 159.419 155.689 195.870 B 568 ? 1.00 84.34 1
18473	ATOM 18348 H HB2 . LYS B 1 503 160.704 156.180 196.964 B 568 ? 1.00 84.34 1
18474	ATOM 18349 H HG1 . LYS B 1 503 160.635 157.607 194.998 B 568 ? 1.00 83.47 1
18475	ATOM 18350 H HG2 . LYS B 1 503 162.166 156.745 195.089 B 568 ? 1.00 83.47 1
18476	ATOM 18351 H HD1 . LYS B 1 503 161.351 155.138 193.339 B 568 ? 1.00 77.71 1
18477	ATOM 18352 H HD2 . LYS B 1 503 159.795 155.974 193.337 B 568 ? 1.00 77.71 1
18478	ATOM 18353 H HE1 . LYS B 1 503 160.927 156.812 191.455 B 568 ? 1.00 80.15 1
18479	ATOM 18354 H HE2 . LYS B 1 503 161.022 158.086 192.659 B 568 ? 1.00 80.15 1
18480	ATOM 18355 H HZ1 . LYS B 1 503 163.152 157.754 191.580 B 568 ? 1.00 90.86 1
18481	ATOM 18356 H HZ2 . LYS B 1 503 163.311 157.326 193.137 B 568 ? 1.00 90.86 1
18482	ATOM 18357 H HZ3 . LYS B 1 503 163.198 156.177 191.967 B 568 ? 1.00 90.86 1
18483	ATOM 18358 N N . GLU B 1 504 163.148 154.236 197.307 B 569 ? 1.00 82.06 1
18484	ATOM 18359 C CA . GLU B 1 504 164.602 154.147 197.433 B 569 ? 1.00 78.59 1
18485	ATOM 18360 C C . GLU B 1 504 165.119 152.763 197.069 B 569 ? 1.00 80.37 1
18486	ATOM 18361 O O . GLU B 1 504 166.171 152.636 196.444 B 569 ? 1.00 78.58 1
18487	ATOM 18362 C CB . GLU B 1 504 165.047 154.454 198.856 B 569 ? 1.00 87.01 1
18488	ATOM 18363 C CG . GLU B 1 504 164.895 155.886 199.293 B 569 ? 1.00 90.20 1
18489	ATOM 18364 C CD . GLU B 1 504 165.304 156.084 200.726 B 569 ? 1.00 105.76 1
18490	ATOM 18365 O OE1 . GLU B 1 504 165.659 155.110 201.353 B 569 ? 1.00 109.24 1
18491	ATOM 18366 O OE2 . GLU B 1 504 165.259 157.190 201.198 B 569 ? 1.00 115.70 1
18492	ATOM 18367 H H . GLU B 1 504 162.575 154.471 198.106 B 569 ? 1.00 98.47 1
18493	ATOM 18368 H HA . GLU B 1 504 165.051 154.873 196.754 B 569 ? 1.00 94.31 1
18494	ATOM 18369 H HB1 . GLU B 1 504 164.469 153.840 199.548 B 569 ? 1.00 104.41 1
18495	ATOM 18370 H HB2 . GLU B 1 504 166.094 154.177 198.974 B 569 ? 1.00 104.41 1
18496	ATOM 18371 H HG1 . GLU B 1 504 165.511 156.519 198.654 B 569 ? 1.00 108.24 1
18497	ATOM 18372 H HG2 . GLU B 1 504 163.856 156.192 199.164 B 569 ? 1.00 108.24 1
18498	ATOM 18373 N N . ILE B 1 505 164.369 151.727 197.452 B 570 ? 1.00 80.54 1
18499	ATOM 18374 C CA . ILE B 1 505 164.768 150.359 197.139 B 570 ? 1.00 72.48 1
18500	ATOM 18375 C C . ILE B 1 505 164.691 150.108 195.636 B 570 ? 1.00 72.73 1
18501	ATOM 18376 O O . ILE B 1 505 165.632 149.613 195.019 B 570 ? 1.00 73.72 1
18502	ATOM 18377 C CB . ILE B 1 505 163.870 149.372 197.908 B 570 ? 1.00 71.79 1
18503	ATOM 18378 C CG1 . ILE B 1 505 164.169 149.504 199.423 B 570 ? 1.00 73.82 1
18504	ATOM 18379 C CG2 . ILE B 1 505 164.074 147.927 197.396 B 570 ? 1.00 71.88 1
18505	ATOM 18380 C CD1 . ILE B 1 505 163.149 148.852 200.340 B 570 ? 1.00 77.40 1
18506	ATOM 18381 H H . ILE B 1 505 163.554 151.912 198.017 B 570 ? 1.00 96.64 1
18507	ATOM 18382 H HA . ILE B 1 505 165.800 150.216 197.458 B 570 ? 1.00 86.98 1
18508	ATOM 18383 H HB . ILE B 1 505 162.829 149.658 197.764 B 570 ? 1.00 86.15 1
18509	ATOM 18384 H HG11 . ILE B 1 505 165.141 149.054 199.620 B 570 ? 1.00 88.58 1
18510	ATOM 18385 H HG12 . ILE B 1 505 164.222 150.562 199.683 B 570 ? 1.00 88.58 1
18511	ATOM 18386 H HG21 . ILE B 1 505 163.429 147.238 197.942 B 570 ? 1.00 86.25 1
18512	ATOM 18387 H HG22 . ILE B 1 505 163.828 147.860 196.337 B 570 ? 1.00 86.25 1
18513	ATOM 18388 H HG23 . ILE B 1 505 165.115 147.637 197.541 B 570 ? 1.00 86.25 1
18514	ATOM 18389 H HD11 . ILE B 1 505 163.455 148.997 201.376 B 570 ? 1.00 92.89 1
18515	ATOM 18390 H HD12 . ILE B 1 505 162.175 149.312 200.170 B 570 ? 1.00 92.89 1
18516	ATOM 18391 H HD13 . ILE B 1 505 163.082 147.784 200.133 B 570 ? 1.00 92.89 1
18517	ATOM 18392 N N . LEU B 1 506 163.575 150.485 195.025 B 571 ? 1.00 73.48 1
18518	ATOM 18393 C CA . LEU B 1 506 163.293 150.330 193.605 B 571 ? 1.00 70.53 1
18519	ATOM 18394 C C . LEU B 1 506 163.902 151.493 192.798 B 571 ? 1.00 67.24 1
18520	ATOM 18395 O O . LEU B 1 506 163.225 152.074 191.950 B 571 ? 1.00 82.63 1
18521	ATOM 18396 C CB . LEU B 1 506 161.763 150.199 193.454 B 571 ? 1.00 67.62 1
18522	ATOM 18397 C CG . LEU B 1 506 161.133 149.050 194.262 B 571 ? 1.00 62.03 1
18523	ATOM 18398 C CD1 . LEU B 1 506 159.615 149.123 194.145 B 571 ? 1.00 58.11 1
18524	ATOM 18399 C CD2 . LEU B 1 506 161.608 147.686 193.769 B 571 ? 1.00 59.27 1
18525	ATOM 18400 H H . LEU B 1 506 162.857 150.915 195.590 B 571 ? 1.00 88.18 1
18526	ATOM 18401 H HA . LEU B 1 506 163.763 149.416 193.243 B 571 ? 1.00 84.64 1
18527	ATOM 18402 H HB1 . LEU B 1 506 161.312 151.136 193.782 B 571 ? 1.00 81.14 1
18528	ATOM 18403 H HB2 . LEU B 1 506 161.506 150.063 192.403 B 571 ? 1.00 81.14 1
18529	ATOM 18404 H HG . LEU B 1 506 161.388 149.141 195.318 B 571 ? 1.00 74.43 1
18530	ATOM 18405 H HD11 . LEU B 1 506 159.164 148.331 194.743 B 571 ? 1.00 69.73 1
18531	ATOM 18406 H HD12 . LEU B 1 506 159.266 150.085 194.521 B 571 ? 1.00 69.73 1
18532	ATOM 18407 H HD13 . LEU B 1 506 159.315 149.012 193.103 B 571 ? 1.00 69.73 1
18533	ATOM 18408 H HD21 . LEU B 1 506 161.096 146.900 194.325 B 571 ? 1.00 71.12 1
18534	ATOM 18409 H HD22 . LEU B 1 506 161.387 147.576 192.708 B 571 ? 1.00 71.12 1
18535	ATOM 18410 H HD23 . LEU B 1 506 162.680 147.579 193.935 B 571 ? 1.00 71.12 1
18536	ATOM 18411 N N . ASP B 1 507 165.159 151.866 193.067 B 572 ? 1.00 74.80 1
18537	ATOM 18412 C CA . ASP B 1 507 165.666 153.192 192.699 B 572 ? 1.00 79.78 1
18538	ATOM 18413 C C . ASP B 1 507 165.623 153.522 191.224 B 572 ? 1.00 82.32 1
18539	ATOM 18414 O O . ASP B 1 507 165.350 154.660 190.833 B 572 ? 1.00 80.69 1
18540	ATOM 18415 C CB . ASP B 1 507 167.127 153.295 193.130 B 572 ? 1.00 86.81 1
18541	ATOM 18416 C CG . ASP B 1 507 168.011 152.230 192.444 B 572 ? 1.00 93.42 1
18542	ATOM 18417 O OD1 . ASP B 1 507 167.494 151.189 192.046 B 572 ? 1.00 90.61 1
18543	ATOM 18418 O OD2 . ASP B 1 507 169.191 152.484 192.266 B 572 ? 1.00 97.14 1
18544	ATOM 18419 H H . ASP B 1 507 165.723 151.204 193.580 B 572 ? 1.00 89.76 1
18545	ATOM 18420 H HA . ASP B 1 507 165.078 153.933 193.243 B 572 ? 1.00 95.73 1
18546	ATOM 18421 H HB1 . ASP B 1 507 167.509 154.286 192.885 B 572 ? 1.00 104.18 1
18547	ATOM 18422 H HB2 . ASP B 1 507 167.194 153.170 194.210 B 572 ? 1.00 104.18 1
18548	ATOM 18423 N N . LYS B 1 508 165.862 152.516 190.423 B 573 ? 1.00 79.81 1
18549	ATOM 18424 C CA . LYS B 1 508 165.868 152.651 188.978 B 573 ? 1.00 81.04 1
18550	ATOM 18425 C C . LYS B 1 508 164.795 151.791 188.359 B 573 ? 1.00 76.93 1
18551	ATOM 18426 O O . LYS B 1 508 164.893 151.422 187.191 B 573 ? 1.00 75.80 1
18552	ATOM 18427 C CB . LYS B 1 508 167.232 152.267 188.419 B 573 ? 1.00 91.23 1
18553	ATOM 18428 C CG . LYS B 1 508 168.372 153.190 188.838 B 573 ? 1.00 95.33 1
18554	ATOM 18429 C CD . LYS B 1 508 169.710 152.824 188.172 B 573 ? 1.00 104.35 1
18555	ATOM 18430 C CE . LYS B 1 508 170.386 151.538 188.750 B 573 ? 1.00 102.98 1
18556	ATOM 18431 N NZ . LYS B 1 508 170.947 151.720 190.148 B 573 ? 1.00 119.70 1
18557	ATOM 18432 H H . LYS B 1 508 166.123 151.650 190.872 B 573 ? 1.00 95.77 1
18558	ATOM 18433 H HA . LYS B 1 508 165.656 153.687 188.717 B 573 ? 1.00 97.24 1
18559	ATOM 18434 H HB1 . LYS B 1 508 167.461 151.256 188.755 B 573 ? 1.00 109.47 1
18560	ATOM 18435 H HB2 . LYS B 1 508 167.194 152.252 187.330 B 573 ? 1.00 109.47 1
18561	ATOM 18436 H HG1 . LYS B 1 508 168.111 154.216 188.579 B 573 ? 1.00 114.39 1
18562	ATOM 18437 H HG2 . LYS B 1 508 168.494 153.146 189.921 B 573 ? 1.00 114.39 1
18563	ATOM 18438 H HD1 . LYS B 1 508 169.540 152.677 187.105 B 573 ? 1.00 125.22 1
18564	ATOM 18439 H HD2 . LYS B 1 508 170.402 153.656 188.293 B 573 ? 1.00 125.22 1
18565	ATOM 18440 H HE1 . LYS B 1 508 169.658 150.727 188.779 B 573 ? 1.00 123.57 1
18566	ATOM 18441 H HE2 . LYS B 1 508 171.196 151.251 188.080 B 573 ? 1.00 123.57 1
18567	ATOM 18442 H HZ1 . LYS B 1 508 171.380 150.855 190.439 B 573 ? 1.00 143.64 1
18568	ATOM 18443 H HZ2 . LYS B 1 508 171.646 152.449 190.132 B 573 ? 1.00 143.64 1
18569	ATOM 18444 H HZ3 . LYS B 1 508 170.234 151.963 190.821 B 573 ? 1.00 143.64 1
18570	ATOM 18445 N N . LYS B 1 509 163.811 151.402 189.159 B 574 ? 1.00 74.51 1
18571	ATOM 18446 C CA . LYS B 1 509 162.793 150.515 188.634 B 574 ? 1.00 62.69 1
18572	ATOM 18447 C C . LYS B 1 509 161.459 151.196 188.470 B 574 ? 1.00 60.30 1
18573	ATOM 18448 O O . LYS B 1 509 160.718 150.868 187.546 B 574 ? 1.00 55.36 1
18574	ATOM 18449 C CB . LYS B 1 509 162.715 149.302 189.504 B 574 ? 1.00 61.69 1
18575	ATOM 18450 C CG . LYS B 1 509 163.937 148.455 189.470 B 574 ? 1.00 63.98 1
18576	ATOM 18451 C CD . LYS B 1 509 163.828 147.262 190.370 B 574 ? 1.00 62.87 1
18577	ATOM 18452 C CE . LYS B 1 509 165.061 146.393 190.316 B 574 ? 1.00 71.08 1
18578	ATOM 18453 N NZ . LYS B 1 509 165.263 145.770 188.953 B 574 ? 1.00 78.85 1
18579	ATOM 18454 H H . LYS B 1 509 163.755 151.768 190.098 B 574 ? 1.00 89.41 1
18580	ATOM 18455 H HA . LYS B 1 509 163.099 150.178 187.643 B 574 ? 1.00 75.23 1
18581	ATOM 18456 H HB1 . LYS B 1 509 162.561 149.611 190.538 B 574 ? 1.00 74.03 1
18582	ATOM 18457 H HB2 . LYS B 1 509 161.850 148.699 189.226 B 574 ? 1.00 74.03 1
18583	ATOM 18458 H HG1 . LYS B 1 509 164.097 148.138 188.440 B 574 ? 1.00 76.78 1
18584	ATOM 18459 H HG2 . LYS B 1 509 164.792 149.053 189.785 B 574 ? 1.00 76.78 1
18585	ATOM 18460 H HD1 . LYS B 1 509 163.681 147.598 191.396 B 574 ? 1.00 75.44 1
18586	ATOM 18461 H HD2 . LYS B 1 509 162.966 146.659 190.084 B 574 ? 1.00 75.44 1
18587	ATOM 18462 H HE1 . LYS B 1 509 165.932 147.000 190.564 B 574 ? 1.00 85.29 1
18588	ATOM 18463 H HE2 . LYS B 1 509 164.965 145.596 191.055 B 574 ? 1.00 85.29 1
18589	ATOM 18464 H HZ1 . LYS B 1 509 166.099 145.204 188.969 B 574 ? 1.00 94.62 1
18590	ATOM 18465 H HZ2 . LYS B 1 509 164.473 145.193 188.702 B 574 ? 1.00 94.62 1
18591	ATOM 18466 H HZ3 . LYS B 1 509 165.373 146.497 188.260 B 574 ? 1.00 94.62 1
18592	ATOM 18467 N N . VAL B 1 510 161.138 152.204 189.285 B 575 ? 1.00 59.93 1
18593	ATOM 18468 C CA . VAL B 1 510 159.885 152.978 189.190 B 575 ? 1.00 51.66 1
18594	ATOM 18469 C C . VAL B 1 510 160.130 154.479 189.245 B 575 ? 1.00 53.78 1
18595	ATOM 18470 O O . VAL B 1 510 161.028 154.943 189.939 B 575 ? 1.00 60.31 1
18596	ATOM 18471 C CB . VAL B 1 510 158.869 152.571 190.270 B 575 ? 1.00 49.39 1
18597	ATOM 18472 C CG1 . VAL B 1 510 158.456 151.114 190.108 B 575 ? 1.00 50.39 1
18598	ATOM 18473 C CG2 . VAL B 1 510 159.367 152.779 191.700 B 575 ? 1.00 55.31 1
18599	ATOM 18474 H H . VAL B 1 510 161.787 152.454 190.017 B 575 ? 1.00 71.92 1
18600	ATOM 18475 H HA . VAL B 1 510 159.416 152.781 188.226 B 575 ? 1.00 61.99 1
18601	ATOM 18476 H HB . VAL B 1 510 157.972 153.176 190.137 B 575 ? 1.00 59.27 1
18602	ATOM 18477 H HG11 . VAL B 1 510 157.648 150.886 190.804 B 575 ? 1.00 60.46 1
18603	ATOM 18478 H HG12 . VAL B 1 510 158.103 150.945 189.091 B 575 ? 1.00 60.46 1
18604	ATOM 18479 H HG13 . VAL B 1 510 159.298 150.456 190.319 B 575 ? 1.00 60.46 1
18605	ATOM 18480 H HG21 . VAL B 1 510 158.617 152.417 192.402 B 575 ? 1.00 66.37 1
18606	ATOM 18481 H HG22 . VAL B 1 510 160.297 152.234 191.862 B 575 ? 1.00 66.37 1
18607	ATOM 18482 H HG23 . VAL B 1 510 159.532 153.840 191.888 B 575 ? 1.00 66.37 1
18608	ATOM 18483 N N . GLU B 1 511 159.300 155.262 188.559 B 576 ? 1.00 50.31 1
18609	ATOM 18484 C CA . GLU B 1 511 159.286 156.722 188.709 B 576 ? 1.00 52.32 1
18610	ATOM 18485 C C . GLU B 1 511 158.598 157.156 190.016 B 576 ? 1.00 52.42 1
18611	ATOM 18486 O O . GLU B 1 511 159.000 158.147 190.621 B 576 ? 1.00 56.53 1
18612	ATOM 18487 C CB . GLU B 1 511 158.618 157.353 187.478 B 576 ? 1.00 52.08 1
18613	ATOM 18488 C CG . GLU B 1 511 158.605 158.888 187.533 B 576 ? 1.00 58.66 1
18614	ATOM 18489 C CD . GLU B 1 511 157.892 159.534 186.337 B 576 ? 1.00 61.31 1
18615	ATOM 18490 O OE1 . GLU B 1 511 156.786 159.083 185.966 B 576 ? 1.00 57.76 1
18616	ATOM 18491 O OE2 . GLU B 1 511 158.425 160.534 185.804 B 576 ? 1.00 64.49 1
18617	ATOM 18492 H H . GLU B 1 511 158.590 154.828 187.987 B 576 ? 1.00 60.38 1
18618	ATOM 18493 H HA . GLU B 1 511 160.312 157.087 188.746 B 576 ? 1.00 62.79 1
18619	ATOM 18494 H HB1 . GLU B 1 511 159.167 157.043 186.588 B 576 ? 1.00 62.49 1
18620	ATOM 18495 H HB2 . GLU B 1 511 157.596 156.982 187.399 B 576 ? 1.00 62.49 1
18621	ATOM 18496 H HG1 . GLU B 1 511 158.095 159.220 188.436 B 576 ? 1.00 70.40 1
18622	ATOM 18497 H HG2 . GLU B 1 511 159.637 159.236 187.585 B 576 ? 1.00 70.40 1
18623	ATOM 18498 N N . LYS B 1 512 157.597 156.401 190.486 B 577 ? 1.00 48.78 1
18624	ATOM 18499 C CA . LYS B 1 512 156.818 156.700 191.699 B 577 ? 1.00 48.29 1
18625	ATOM 18500 C C . LYS B 1 512 156.426 155.436 192.451 B 577 ? 1.00 46.09 1
18626	ATOM 18501 O O . LYS B 1 512 156.215 154.391 191.838 B 577 ? 1.00 44.72 1
18627	ATOM 18502 C CB . LYS B 1 512 155.532 157.473 191.350 B 577 ? 1.00 47.67 1
18628	ATOM 18503 C CG . LYS B 1 512 155.776 158.847 190.718 B 577 ? 1.00 52.12 1
18629	ATOM 18504 C CD . LYS B 1 512 154.454 159.609 190.567 B 577 ? 1.00 55.19 1
18630	ATOM 18505 C CE . LYS B 1 512 154.706 160.965 189.899 B 577 ? 1.00 64.37 1
18631	ATOM 18506 N NZ . LYS B 1 512 153.455 161.754 189.777 B 577 ? 1.00 63.82 1
18632	ATOM 18507 H H . LYS B 1 512 157.366 155.559 189.978 B 577 ? 1.00 58.54 1
18633	ATOM 18508 H HA . LYS B 1 512 157.416 157.312 192.374 B 577 ? 1.00 57.95 1
18634	ATOM 18509 H HB1 . LYS B 1 512 154.925 156.875 190.671 B 577 ? 1.00 57.20 1
18635	ATOM 18510 H HB2 . LYS B 1 512 154.959 157.622 192.265 B 577 ? 1.00 57.20 1
18636	ATOM 18511 H HG1 . LYS B 1 512 156.453 159.422 191.349 B 577 ? 1.00 62.54 1
18637	ATOM 18512 H HG2 . LYS B 1 512 156.222 158.717 189.732 B 577 ? 1.00 62.54 1
18638	ATOM 18513 H HD1 . LYS B 1 512 153.766 159.023 189.957 B 577 ? 1.00 66.23 1
18639	ATOM 18514 H HD2 . LYS B 1 512 154.015 159.765 191.552 B 577 ? 1.00 66.23 1
18640	ATOM 18515 H HE1 . LYS B 1 512 155.434 161.516 190.493 B 577 ? 1.00 77.25 1
18641	ATOM 18516 H HE2 . LYS B 1 512 155.140 160.797 188.913 B 577 ? 1.00 77.25 1
18642	ATOM 18517 H HZ1 . LYS B 1 512 153.632 162.646 189.337 B 577 ? 1.00 76.58 1
18643	ATOM 18518 H HZ2 . LYS B 1 512 152.763 161.271 189.222 B 577 ? 1.00 76.58 1
18644	ATOM 18519 H HZ3 . LYS B 1 512 153.052 161.940 190.684 B 577 ? 1.00 76.58 1
18645	ATOM 18520 N N . VAL B 1 513 156.226 155.573 193.757 B 578 ? 1.00 47.66 1
18646	ATOM 18521 C CA . VAL B 1 513 155.424 154.655 194.574 B 578 ? 1.00 47.26 1
18647	ATOM 18522 C C . VAL B 1 513 154.304 155.464 195.217 B 578 ? 1.00 50.65 1
18648	ATOM 18523 O O . VAL B 1 513 154.548 156.572 195.687 B 578 ? 1.00 56.10 1
18649	ATOM 18524 C CB . VAL B 1 513 156.251 153.916 195.635 B 578 ? 1.00 52.70 1
18650	ATOM 18525 C CG1 . VAL B 1 513 155.379 152.891 196.368 B 578 ? 1.00 53.03 1
18651	ATOM 18526 C CG2 . VAL B 1 513 157.438 153.183 195.007 B 578 ? 1.00 53.76 1
18652	ATOM 18527 H H . VAL B 1 513 156.424 156.477 194.162 B 578 ? 1.00 57.20 1
18653	ATOM 18528 H HA . VAL B 1 513 154.980 153.902 193.922 B 578 ? 1.00 56.71 1
18654	ATOM 18529 H HB . VAL B 1 513 156.633 154.634 196.359 B 578 ? 1.00 63.25 1
18655	ATOM 18530 H HG11 . VAL B 1 513 155.984 152.300 197.056 B 578 ? 1.00 63.64 1
18656	ATOM 18531 H HG12 . VAL B 1 513 154.609 153.394 196.953 B 578 ? 1.00 63.64 1
18657	ATOM 18532 H HG13 . VAL B 1 513 154.905 152.220 195.652 B 578 ? 1.00 63.64 1
18658	ATOM 18533 H HG21 . VAL B 1 513 157.975 152.622 195.772 B 578 ? 1.00 64.51 1
18659	ATOM 18534 H HG22 . VAL B 1 513 157.091 152.493 194.238 B 578 ? 1.00 64.51 1
18660	ATOM 18535 H HG23 . VAL B 1 513 158.126 153.900 194.560 B 578 ? 1.00 64.51 1
18661	ATOM 18536 N N . THR B 1 514 153.072 154.961 195.206 B 579 ? 1.00 49.43 1
18662	ATOM 18537 C CA . THR B 1 514 151.894 155.737 195.617 B 579 ? 1.00 51.54 1
18663	ATOM 18538 C C . THR B 1 514 150.755 154.847 196.111 B 579 ? 1.00 48.82 1
18664	ATOM 18539 O O . THR B 1 514 150.742 153.645 195.863 B 579 ? 1.00 49.52 1
18665	ATOM 18540 C CB . THR B 1 514 151.454 156.655 194.464 B 579 ? 1.00 54.45 1
18666	ATOM 18541 O OG1 . THR B 1 514 150.455 157.542 194.903 B 579 ? 1.00 58.52 1
18667	ATOM 18542 C CG2 . THR B 1 514 150.900 155.904 193.254 B 579 ? 1.00 51.49 1
18668	ATOM 18543 H H . THR B 1 514 152.918 154.055 194.787 B 579 ? 1.00 59.32 1
18669	ATOM 18544 H HA . THR B 1 514 152.173 156.377 196.455 B 579 ? 1.00 61.85 1
18670	ATOM 18545 H HB . THR B 1 514 152.312 157.244 194.141 B 579 ? 1.00 65.34 1
18671	ATOM 18546 H HG1 . THR B 1 514 150.287 158.162 194.189 B 579 ? 1.00 70.22 1
18672	ATOM 18547 H HG21 . THR B 1 514 150.675 156.611 192.455 B 579 ? 1.00 61.78 1
18673	ATOM 18548 H HG22 . THR B 1 514 151.640 155.194 192.885 B 579 ? 1.00 61.78 1
18674	ATOM 18549 H HG23 . THR B 1 514 149.990 155.368 193.522 B 579 ? 1.00 61.78 1
18675	ATOM 18550 N N . ILE B 1 515 149.793 155.410 196.833 B 580 ? 1.00 50.80 1
18676	ATOM 18551 C CA . ILE B 1 515 148.623 154.682 197.334 B 580 ? 1.00 51.15 1
18677	ATOM 18552 C C . ILE B 1 515 147.600 154.485 196.213 B 580 ? 1.00 52.86 1
18678	ATOM 18553 O O . ILE B 1 515 147.350 155.394 195.424 B 580 ? 1.00 57.83 1
18679	ATOM 18554 C CB . ILE B 1 515 148.031 155.408 198.557 B 580 ? 1.00 56.71 1
18680	ATOM 18555 C CG1 . ILE B 1 515 149.094 155.686 199.639 B 580 ? 1.00 66.04 1
18681	ATOM 18556 C CG2 . ILE B 1 515 146.877 154.627 199.191 B 580 ? 1.00 62.30 1
18682	ATOM 18557 C CD1 . ILE B 1 515 149.978 154.496 200.022 B 580 ? 1.00 62.01 1
18683	ATOM 18558 H H . ILE B 1 515 149.815 156.414 196.940 B 580 ? 1.00 60.96 1
18684	ATOM 18559 H HA . ILE B 1 515 148.940 153.689 197.652 B 580 ? 1.00 61.38 1
18685	ATOM 18560 H HB . ILE B 1 515 147.635 156.369 198.229 B 580 ? 1.00 68.05 1
18686	ATOM 18561 H HG11 . ILE B 1 515 149.743 156.492 199.295 B 580 ? 1.00 79.24 1
18687	ATOM 18562 H HG12 . ILE B 1 515 148.594 156.035 200.543 B 580 ? 1.00 79.24 1
18688	ATOM 18563 H HG21 . ILE B 1 515 146.478 155.182 200.040 B 580 ? 1.00 74.76 1
18689	ATOM 18564 H HG22 . ILE B 1 515 146.065 154.488 198.477 B 580 ? 1.00 74.76 1
18690	ATOM 18565 H HG23 . ILE B 1 515 147.239 153.658 199.534 B 580 ? 1.00 74.76 1
18691	ATOM 18566 H HD11 . ILE B 1 515 150.750 154.848 200.706 B 580 ? 1.00 74.42 1
18692	ATOM 18567 H HD12 . ILE B 1 515 149.390 153.714 200.502 B 580 ? 1.00 74.42 1
18693	ATOM 18568 H HD13 . ILE B 1 515 150.492 154.094 199.149 B 580 ? 1.00 74.42 1
18694	ATOM 18569 N N . SER B 1 516 146.984 153.308 196.142 B 581 ? 1.00 51.44 1
18695	ATOM 18570 C CA . SER B 1 516 146.060 152.951 195.065 B 581 ? 1.00 49.79 1
18696	ATOM 18571 C C . SER B 1 516 144.594 153.137 195.449 B 581 ? 1.00 53.92 1
18697	ATOM 18572 O O . SER B 1 516 144.167 152.655 196.496 B 581 ? 1.00 56.77 1
18698	ATOM 18573 C CB . SER B 1 516 146.254 151.489 194.685 B 581 ? 1.00 47.27 1
18699	ATOM 18574 O OG . SER B 1 516 145.680 151.291 193.416 B 581 ? 1.00 48.07 1
18700	ATOM 18575 H H . SER B 1 516 147.240 152.592 196.807 B 581 ? 1.00 61.72 1
18701	ATOM 18576 H HA . SER B 1 516 146.279 153.557 194.186 B 581 ? 1.00 59.74 1
18702	ATOM 18577 H HB1 . SER B 1 516 147.309 151.217 194.675 B 581 ? 1.00 56.72 1
18703	ATOM 18578 H HB2 . SER B 1 516 145.759 150.848 195.415 B 581 ? 1.00 56.72 1
18704	ATOM 18579 H HG . SER B 1 516 146.205 151.742 192.751 B 581 ? 1.00 57.68 1
18705	ATOM 18580 N N . ASN B 1 517 143.794 153.758 194.578 B 582 ? 1.00 54.90 1
18706	ATOM 18581 C CA . ASN B 1 517 142.330 153.685 194.643 B 582 ? 1.00 54.93 1
18707	ATOM 18582 C C . ASN B 1 517 141.761 152.435 193.936 B 582 ? 1.00 48.88 1
18708	ATOM 18583 O O . ASN B 1 517 140.786 151.853 194.406 B 582 ? 1.00 51.37 1
18709	ATOM 18584 C CB . ASN B 1 517 141.718 154.997 194.110 B 582 ? 1.00 65.36 1
18710	ATOM 18585 C CG . ASN B 1 517 142.026 155.345 192.661 B 582 ? 1.00 61.71 1
18711	ATOM 18586 O OD1 . ASN B 1 517 142.990 154.880 192.072 B 582 ? 1.00 53.35 1
18712	ATOM 18587 N ND2 . ASN B 1 517 141.212 156.169 192.048 B 582 ? 1.00 64.65 1
18713	ATOM 18588 H H . ASN B 1 517 144.201 154.184 193.758 B 582 ? 1.00 65.88 1
18714	ATOM 18589 H HA . ASN B 1 517 142.029 153.602 195.688 B 582 ? 1.00 65.92 1
18715	ATOM 18590 H HB2 . ASN B 1 517 140.635 154.934 194.221 B 582 ? 1.00 78.43 1
18716	ATOM 18591 H HD21 . ASN B 1 517 141.394 156.434 191.091 B 582 ? 1.00 77.58 1
18717	ATOM 18592 H HD22 . ASN B 1 517 140.438 156.569 192.559 B 582 ? 1.00 77.58 1
18718	ATOM 18593 H HB3 . ASN B 1 517 142.057 155.826 194.731 B 582 ? 1.00 65.36 1
18719	ATOM 18594 N N . ARG B 1 518 142.371 151.985 192.831 B 583 ? 1.00 45.65 1
18720	ATOM 18595 C CA . ARG B 1 518 141.870 150.893 191.969 B 583 ? 1.00 41.64 1
18721	ATOM 18596 C C . ARG B 1 518 141.930 149.475 192.551 B 583 ? 1.00 40.63 1
18722	ATOM 18597 O O . ARG B 1 518 141.231 148.599 192.052 B 583 ? 1.00 38.65 1
18723	ATOM 18598 C CB . ARG B 1 518 142.587 150.927 190.609 B 583 ? 1.00 39.66 1
18724	ATOM 18599 C CG . ARG B 1 518 144.106 150.835 190.766 B 583 ? 1.00 41.39 1
18725	ATOM 18600 C CD . ARG B 1 518 144.847 150.430 189.501 B 583 ? 1.00 35.89 1
18726	ATOM 18601 N NE . ARG B 1 518 144.565 151.310 188.360 B 583 ? 1.00 32.34 1
18727	ATOM 18602 C CZ . ARG B 1 518 145.011 152.528 188.160 B 583 ? 1.00 31.14 1
18728	ATOM 18603 N NH1 . ARG B 1 518 145.658 153.225 189.037 B 583 ? 1.00 34.13 1
18729	ATOM 18604 N NH2 . ARG B 1 518 144.815 153.045 186.997 B 583 ? 1.00 30.88 1
18730	ATOM 18605 H H . ARG B 1 518 143.143 152.540 192.488 B 583 ? 1.00 54.78 1
18731	ATOM 18606 H HA . ARG B 1 518 140.816 151.086 191.772 B 583 ? 1.00 49.97 1
18732	ATOM 18607 H HB2 . ARG B 1 518 142.231 150.098 189.998 B 583 ? 1.00 47.59 1
18733	ATOM 18608 H HG2 . ARG B 1 518 144.475 151.803 191.104 B 583 ? 1.00 49.67 1
18734	ATOM 18609 H HD2 . ARG B 1 518 145.917 150.431 189.708 B 583 ? 1.00 43.07 1
18735	ATOM 18610 H HE . ARG B 1 518 144.056 150.907 187.587 B 583 ? 1.00 38.81 1
18736	ATOM 18611 H HH11 . ARG B 1 518 145.899 152.833 189.937 B 583 ? 1.00 40.96 1
18737	ATOM 18612 H HH12 . ARG B 1 518 145.938 154.178 188.858 B 583 ? 1.00 40.96 1
18738	ATOM 18613 H HH21 . ARG B 1 518 144.379 152.462 186.297 B 583 ? 1.00 37.06 1
18739	ATOM 18614 H HH22 . ARG B 1 518 145.269 153.898 186.703 B 583 ? 1.00 37.06 1
18740	ATOM 18615 H HB3 . ARG B 1 518 142.345 151.857 190.096 B 583 ? 1.00 39.66 1
18741	ATOM 18616 H HG3 . ARG B 1 518 144.347 150.083 191.517 B 583 ? 1.00 41.39 1
18742	ATOM 18617 H HD3 . ARG B 1 518 144.560 149.409 189.254 B 583 ? 1.00 35.89 1
18743	ATOM 18618 N N . LEU B 1 519 142.752 149.221 193.564 B 584 ? 1.00 42.14 1
18744	ATOM 18619 C CA . LEU B 1 519 142.929 147.889 194.159 B 584 ? 1.00 39.20 1
18745	ATOM 18620 C C . LEU B 1 519 141.934 147.606 195.286 B 584 ? 1.00 41.22 1
18746	ATOM 18621 O O . LEU B 1 519 141.488 148.524 195.971 B 584 ? 1.00 45.06 1
18747	ATOM 18622 C CB . LEU B 1 519 144.370 147.738 194.669 B 584 ? 1.00 41.01 1
18748	ATOM 18623 C CG . LEU B 1 519 145.440 147.811 193.572 B 584 ? 1.00 39.15 1
18749	ATOM 18624 C CD1 . LEU B 1 519 146.823 147.719 194.194 B 584 ? 1.00 39.81 1
18750	ATOM 18625 C CD2 . LEU B 1 519 145.284 146.684 192.560 B 584 ? 1.00 38.38 1
18751	ATOM 18626 H H . LEU B 1 519 143.292 149.992 193.934 B 584 ? 1.00 50.57 1
18752	ATOM 18627 H HA . LEU B 1 519 142.753 147.131 193.396 B 584 ? 1.00 47.04 1
18753	ATOM 18628 H HB2 . LEU B 1 519 144.562 148.520 195.403 B 584 ? 1.00 49.21 1
18754	ATOM 18629 H HG . LEU B 1 519 145.369 148.762 193.044 B 584 ? 1.00 46.97 1
18755	ATOM 18630 H HD11 . LEU B 1 519 147.569 147.852 193.410 B 584 ? 1.00 47.77 1
18756	ATOM 18631 H HD12 . LEU B 1 519 146.955 148.516 194.925 B 584 ? 1.00 47.77 1
18757	ATOM 18632 H HD13 . LEU B 1 519 146.953 146.748 194.671 B 584 ? 1.00 47.77 1
18758	ATOM 18633 H HD21 . LEU B 1 519 146.148 146.657 191.896 B 584 ? 1.00 46.05 1
18759	ATOM 18634 H HD22 . LEU B 1 519 145.184 145.729 193.076 B 584 ? 1.00 46.05 1
18760	ATOM 18635 H HD23 . LEU B 1 519 144.397 146.857 191.951 B 584 ? 1.00 46.05 1
18761	ATOM 18636 H HB3 . LEU B 1 519 144.464 146.776 195.173 B 584 ? 1.00 41.01 1
18762	ATOM 18637 N N . VAL B 1 520 141.637 146.326 195.510 B 585 ? 1.00 42.06 1
18763	ATOM 18638 C CA . VAL B 1 520 140.825 145.809 196.628 B 585 ? 1.00 45.04 1
18764	ATOM 18639 C C . VAL B 1 520 141.504 144.611 197.296 B 585 ? 1.00 44.90 1
18765	ATOM 18640 O O . VAL B 1 520 141.716 144.621 198.506 B 585 ? 1.00 47.20 1
18766	ATOM 18641 C CB . VAL B 1 520 139.411 145.407 196.161 B 585 ? 1.00 44.67 1
18767	ATOM 18642 C CG1 . VAL B 1 520 138.563 144.812 197.287 B 585 ? 1.00 49.51 1
18768	ATOM 18643 C CG2 . VAL B 1 520 138.635 146.597 195.593 B 585 ? 1.00 44.63 1
18769	ATOM 18644 H H . VAL B 1 520 142.033 145.646 194.877 B 585 ? 1.00 50.47 1
18770	ATOM 18645 H HA . VAL B 1 520 140.717 146.584 197.387 B 585 ? 1.00 54.04 1
18771	ATOM 18646 H HB . VAL B 1 520 139.502 144.647 195.385 B 585 ? 1.00 53.60 1
18772	ATOM 18647 H HG11 . VAL B 1 520 137.573 144.559 196.908 B 585 ? 1.00 59.41 1
18773	ATOM 18648 H HG12 . VAL B 1 520 139.013 143.893 197.663 B 585 ? 1.00 59.41 1
18774	ATOM 18649 H HG13 . VAL B 1 520 138.467 145.528 198.103 B 585 ? 1.00 59.41 1
18775	ATOM 18650 H HG21 . VAL B 1 520 137.669 146.257 195.218 B 585 ? 1.00 53.56 1
18776	ATOM 18651 H HG22 . VAL B 1 520 138.483 147.345 196.371 B 585 ? 1.00 53.56 1
18777	ATOM 18652 H HG23 . VAL B 1 520 139.187 147.044 194.766 B 585 ? 1.00 53.56 1
18778	ATOM 18653 N N . SER B 1 521 141.875 143.598 196.514 B 586 ? 1.00 44.05 1
18779	ATOM 18654 C CA . SER B 1 521 142.352 142.291 196.986 B 586 ? 1.00 44.68 1
18780	ATOM 18655 C C . SER B 1 521 143.841 142.061 196.738 B 586 ? 1.00 44.41 1
18781	ATOM 18656 O O . SER B 1 521 144.491 141.389 197.532 B 586 ? 1.00 47.02 1
18782	ATOM 18657 C CB . SER B 1 521 141.574 141.168 196.293 B 586 ? 1.00 46.66 1
18783	ATOM 18658 O OG . SER B 1 521 140.182 141.318 196.503 B 586 ? 1.00 52.13 1
18784	ATOM 18659 H H . SER B 1 521 141.774 143.720 195.517 B 586 ? 1.00 52.86 1
18785	ATOM 18660 H HA . SER B 1 521 142.178 142.201 198.058 B 586 ? 1.00 53.62 1
18786	ATOM 18661 H HB1 . SER B 1 521 141.781 141.187 195.223 B 586 ? 1.00 55.99 1
18787	ATOM 18662 H HB2 . SER B 1 521 141.898 140.208 196.696 B 586 ? 1.00 55.99 1
18788	ATOM 18663 H HG . SER B 1 521 139.740 140.543 196.148 B 586 ? 1.00 62.55 1
18789	ATOM 18664 N N . SER B 1 522 144.410 142.603 195.662 B 587 ? 1.00 43.73 1
18790	ATOM 18665 C CA . SER B 1 522 145.853 142.510 195.404 B 587 ? 1.00 42.67 1
18791	ATOM 18666 C C . SER B 1 522 146.646 143.497 196.276 B 587 ? 1.00 42.56 1
18792	ATOM 18667 O O . SER B 1 522 146.138 144.583 196.558 B 587 ? 1.00 43.32 1
18793	ATOM 18668 C CB . SER B 1 522 146.131 142.769 193.923 B 587 ? 1.00 41.52 1
18794	ATOM 18669 O OG . SER B 1 522 145.478 141.810 193.120 B 587 ? 1.00 42.85 1
18795	ATOM 18670 H H . SER B 1 522 143.832 143.105 195.003 B 587 ? 1.00 52.47 1
18796	ATOM 18671 H HA . SER B 1 522 146.180 141.495 195.632 B 587 ? 1.00 51.21 1
18797	ATOM 18672 H HB1 . SER B 1 522 145.776 143.763 193.652 B 587 ? 1.00 49.83 1
18798	ATOM 18673 H HB2 . SER B 1 522 147.204 142.714 193.739 B 587 ? 1.00 49.83 1
18799	ATOM 18674 H HG . SER B 1 522 144.547 142.038 193.065 B 587 ? 1.00 51.43 1
18800	ATOM 18675 N N . PRO B 1 523 147.888 143.191 196.697 B 588 ? 1.00 41.27 1
18801	ATOM 18676 C CA . PRO B 1 523 148.706 144.106 197.488 B 588 ? 1.00 40.81 1
18802	ATOM 18677 C C . PRO B 1 523 149.219 145.304 196.691 B 588 ? 1.00 38.95 1
18803	ATOM 18678 O O . PRO B 1 523 149.339 146.389 197.247 B 588 ? 1.00 42.45 1
18804	ATOM 18679 C CB . PRO B 1 523 149.871 143.270 198.019 B 588 ? 1.00 42.28 1
18805	ATOM 18680 C CG . PRO B 1 523 150.003 142.151 196.999 B 588 ? 1.00 41.66 1
18806	ATOM 18681 C CD . PRO B 1 523 148.566 141.919 196.543 B 588 ? 1.00 41.83 1
18807	ATOM 18682 H HA . PRO B 1 523 148.131 144.486 198.333 B 588 ? 1.00 48.97 1
18808	ATOM 18683 H HB1 . PRO B 1 523 150.792 143.846 198.108 B 588 ? 1.00 50.74 1
18809	ATOM 18684 H HB2 . PRO B 1 523 149.606 142.843 198.986 B 588 ? 1.00 50.74 1
18810	ATOM 18685 H HG1 . PRO B 1 523 150.609 142.490 196.159 B 588 ? 1.00 50.00 1
18811	ATOM 18686 H HG2 . PRO B 1 523 150.433 141.254 197.445 B 588 ? 1.00 50.00 1
18812	ATOM 18687 H HD1 . PRO B 1 523 148.548 141.585 195.506 B 588 ? 1.00 50.20 1
18813	ATOM 18688 H HD2 . PRO B 1 523 148.095 141.176 197.187 B 588 ? 1.00 50.20 1
18814	ATOM 18689 N N . CYS B 1 524 149.515 145.149 195.403 B 589 ? 1.00 38.77 1
18815	ATOM 18690 C CA . CYS B 1 524 150.025 146.229 194.557 B 589 ? 1.00 37.21 1
18816	ATOM 18691 C C . CYS B 1 524 149.898 145.914 193.057 B 589 ? 1.00 33.66 1
18817	ATOM 18692 O O . CYS B 1 524 149.692 144.763 192.676 B 589 ? 1.00 36.31 1
18818	ATOM 18693 C CB . CYS B 1 524 151.476 146.528 194.964 B 589 ? 1.00 36.96 1
18819	ATOM 18694 S SG . CYS B 1 524 152.543 145.077 194.794 B 589 ? 1.00 42.89 1
18820	ATOM 18695 H H . CYS B 1 524 149.425 144.234 194.984 B 589 ? 1.00 46.52 1
18821	ATOM 18696 H HA . CYS B 1 524 149.430 147.121 194.752 B 589 ? 1.00 44.65 1
18822	ATOM 18697 H HB1 . CYS B 1 524 151.863 147.349 194.361 B 589 ? 1.00 44.35 1
18823	ATOM 18698 H HB2 . CYS B 1 524 151.495 146.847 196.006 B 589 ? 1.00 44.35 1
18824	ATOM 18699 H HG . CYS B 1 524 152.737 145.169 193.475 B 589 ? 1.00 51.47 1
18825	ATOM 18700 N N . CYS B 1 525 150.048 146.922 192.196 B 590 ? 1.00 31.19 1
18826	ATOM 18701 C CA . CYS B 1 525 150.104 146.773 190.735 B 590 ? 1.00 30.17 1
18827	ATOM 18702 C C . CYS B 1 525 151.026 147.823 190.101 B 590 ? 1.00 28.29 1
18828	ATOM 18703 O O . CYS B 1 525 151.296 148.857 190.706 B 590 ? 1.00 31.69 1
18829	ATOM 18704 C CB . CYS B 1 525 148.691 146.827 190.136 B 590 ? 1.00 31.97 1
18830	ATOM 18705 S SG . CYS B 1 525 147.900 148.435 190.422 B 590 ? 1.00 36.46 1
18831	ATOM 18706 H H . CYS B 1 525 150.182 147.851 192.568 B 590 ? 1.00 37.43 1
18832	ATOM 18707 H HA . CYS B 1 525 150.524 145.797 190.496 B 590 ? 1.00 36.20 1
18833	ATOM 18708 H HB1 . CYS B 1 525 148.741 146.640 189.063 B 590 ? 1.00 38.36 1
18834	ATOM 18709 H HB2 . CYS B 1 525 148.080 146.043 190.583 B 590 ? 1.00 38.36 1
18835	ATOM 18710 H HG . CYS B 1 525 148.899 149.203 189.979 B 590 ? 1.00 43.76 1
18836	ATOM 18711 N N . ILE B 1 526 151.501 147.586 188.879 B 591 ? 1.00 27.93 1
18837	ATOM 18712 C CA . ILE B 1 526 152.341 148.529 188.134 B 591 ? 1.00 26.85 1
18838	ATOM 18713 C C . ILE B 1 526 151.494 149.220 187.073 B 591 ? 1.00 26.75 1
18839	ATOM 18714 O O . ILE B 1 526 150.814 148.579 186.286 B 591 ? 1.00 29.05 1
18840	ATOM 18715 C CB . ILE B 1 526 153.566 147.846 187.495 B 591 ? 1.00 27.78 1
18841	ATOM 18716 C CG1 . ILE B 1 526 154.393 146.987 188.468 B 591 ? 1.00 28.64 1
18842	ATOM 18717 C CG2 . ILE B 1 526 154.468 148.900 186.839 B 591 ? 1.00 29.41 1
18843	ATOM 18718 C CD1 . ILE B 1 526 154.936 147.728 189.686 B 591 ? 1.00 32.48 1
18844	ATOM 18719 H H . ILE B 1 526 151.199 146.757 188.386 B 591 ? 1.00 33.52 1
18845	ATOM 18720 H HA . ILE B 1 526 152.713 149.292 188.818 B 591 ? 1.00 32.22 1
18846	ATOM 18721 H HB . ILE B 1 526 153.213 147.176 186.711 B 591 ? 1.00 33.34 1
18847	ATOM 18722 H HG12 . ILE B 1 526 153.777 146.158 188.816 B 591 ? 1.00 34.37 1
18848	ATOM 18723 H HG21 . ILE B 1 526 155.365 148.422 186.445 B 591 ? 1.00 35.29 1
18849	ATOM 18724 H HG22 . ILE B 1 526 153.954 149.385 186.010 B 591 ? 1.00 35.29 1
18850	ATOM 18725 H HG23 . ILE B 1 526 154.750 149.658 187.569 B 591 ? 1.00 35.29 1
18851	ATOM 18726 H HD11 . ILE B 1 526 155.492 147.024 190.305 B 591 ? 1.00 38.98 1
18852	ATOM 18727 H HD12 . ILE B 1 526 155.604 148.534 189.383 B 591 ? 1.00 38.98 1
18853	ATOM 18728 H HD13 . ILE B 1 526 154.109 148.139 190.266 B 591 ? 1.00 38.98 1
18854	ATOM 18729 H HG13 . ILE B 1 526 155.239 146.560 187.930 B 591 ? 1.00 28.64 1
18855	ATOM 18730 N N . VAL B 1 527 151.545 150.541 187.048 B 592 ? 1.00 29.32 1
18856	ATOM 18731 C CA . VAL B 1 527 150.665 151.421 186.276 B 592 ? 1.00 26.65 1
18857	ATOM 18732 C C . VAL B 1 527 151.523 152.339 185.412 B 592 ? 1.00 27.20 1
18858	ATOM 18733 O O . VAL B 1 527 152.560 152.803 185.871 B 592 ? 1.00 32.04 1
18859	ATOM 18734 C CB . VAL B 1 527 149.796 152.177 187.292 B 592 ? 1.00 27.29 1
18860	ATOM 18735 C CG1 . VAL B 1 527 149.118 153.401 186.718 B 592 ? 1.00 30.94 1
18861	ATOM 18736 C CG2 . VAL B 1 527 148.694 151.259 187.827 B 592 ? 1.00 30.30 1
18862	ATOM 18737 H H . VAL B 1 527 152.146 150.991 187.722 B 592 ? 1.00 35.19 1
18863	ATOM 18738 H HA . VAL B 1 527 150.018 150.842 185.617 B 592 ? 1.00 31.98 1
18864	ATOM 18739 H HB . VAL B 1 527 150.415 152.507 188.126 B 592 ? 1.00 32.75 1
18865	ATOM 18740 H HG11 . VAL B 1 527 148.465 153.835 187.475 B 592 ? 1.00 37.13 1
18866	ATOM 18741 H HG12 . VAL B 1 527 149.864 154.143 186.434 B 592 ? 1.00 37.13 1
18867	ATOM 18742 H HG13 . VAL B 1 527 148.531 153.105 185.849 B 592 ? 1.00 37.13 1
18868	ATOM 18743 H HG21 . VAL B 1 527 149.141 150.390 188.309 B 592 ? 1.00 36.35 1
18869	ATOM 18744 H HG22 . VAL B 1 527 148.097 151.787 188.572 B 592 ? 1.00 36.35 1
18870	ATOM 18745 H HG23 . VAL B 1 527 148.048 150.930 187.013 B 592 ? 1.00 36.35 1
18871	ATOM 18746 N N . THR B 1 528 151.164 152.592 184.156 B 593 ? 1.00 27.02 1
18872	ATOM 18747 C CA . THR B 1 528 152.001 153.425 183.272 B 593 ? 1.00 27.82 1
18873	ATOM 18748 C C . THR B 1 528 151.680 154.911 183.364 B 593 ? 1.00 28.48 1
18874	ATOM 18749 O O . THR B 1 528 150.539 155.293 183.612 B 593 ? 1.00 29.97 1
18875	ATOM 18750 C CB . THR B 1 528 151.927 152.983 181.810 B 593 ? 1.00 28.36 1
18876	ATOM 18751 O OG1 . THR B 1 528 150.608 152.994 181.331 B 593 ? 1.00 27.48 1
18877	ATOM 18752 C CG2 . THR B 1 528 152.503 151.589 181.623 B 593 ? 1.00 27.32 1
18878	ATOM 18753 H H . THR B 1 528 150.302 152.211 183.793 B 593 ? 1.00 32.43 1
18879	ATOM 18754 H HA . THR B 1 528 153.043 153.311 183.571 B 593 ? 1.00 33.39 1
18880	ATOM 18755 H HB . THR B 1 528 152.514 153.675 181.206 B 593 ? 1.00 34.04 1
18881	ATOM 18756 H HG1 . THR B 1 528 150.363 153.916 181.217 B 593 ? 1.00 32.97 1
18882	ATOM 18757 H HG21 . THR B 1 528 151.896 150.854 182.150 B 593 ? 1.00 32.78 1
18883	ATOM 18758 H HG22 . THR B 1 528 152.535 151.348 180.560 B 593 ? 1.00 32.78 1
18884	ATOM 18759 H HG23 . THR B 1 528 153.524 151.574 182.005 B 593 ? 1.00 32.78 1
18885	ATOM 18760 N N . SER B 1 529 152.666 155.758 183.070 B 594 ? 1.00 31.52 1
18886	ATOM 18761 C CA . SER B 1 529 152.472 157.191 182.838 B 594 ? 1.00 32.13 1
18887	ATOM 18762 C C . SER B 1 529 151.439 157.484 181.741 B 594 ? 1.00 32.22 1
18888	ATOM 18763 O O . SER B 1 529 151.140 156.639 180.899 B 594 ? 1.00 32.41 1
18889	ATOM 18764 C CB . SER B 1 529 153.814 157.853 182.508 B 594 ? 1.00 34.20 1
18890	ATOM 18765 O OG . SER B 1 529 154.437 157.281 181.370 B 594 ? 1.00 34.10 1
18891	ATOM 18766 H H . SER B 1 529 153.601 155.393 182.955 B 594 ? 1.00 37.83 1
18892	ATOM 18767 H HA . SER B 1 529 152.106 157.631 183.766 B 594 ? 1.00 38.56 1
18893	ATOM 18768 H HB1 . SER B 1 529 153.666 158.920 182.344 B 594 ? 1.00 41.04 1
18894	ATOM 18769 H HB2 . SER B 1 529 154.478 157.731 183.364 B 594 ? 1.00 41.04 1
18895	ATOM 18770 H HG . SER B 1 529 153.999 157.571 180.566 B 594 ? 1.00 40.92 1
18896	ATOM 18771 N N . THR B 1 530 150.880 158.693 181.754 B 595 ? 1.00 33.08 1
18897	ATOM 18772 C CA . THR B 1 530 149.810 159.135 180.844 B 595 ? 1.00 32.55 1
18898	ATOM 18773 C C . THR B 1 530 150.294 159.245 179.401 B 595 ? 1.00 32.74 1
18899	ATOM 18774 O O . THR B 1 530 149.642 158.735 178.494 B 595 ? 1.00 32.27 1
18900	ATOM 18775 C CB . THR B 1 530 149.245 160.490 181.289 B 595 ? 1.00 35.10 1
18901	ATOM 18776 O OG1 . THR B 1 530 148.857 160.446 182.637 B 595 ? 1.00 37.06 1
18902	ATOM 18777 C CG2 . THR B 1 530 148.011 160.897 180.492 B 595 ? 1.00 40.21 1
18903	ATOM 18778 H H . THR B 1 530 151.113 159.296 182.530 B 595 ? 1.00 39.69 1
18904	ATOM 18779 H HA . THR B 1 530 149.003 158.403 180.871 B 595 ? 1.00 39.06 1
18905	ATOM 18780 H HB . THR B 1 530 150.010 161.259 181.182 B 595 ? 1.00 42.13 1
18906	ATOM 18781 H HG1 . THR B 1 530 149.656 160.332 183.157 B 595 ? 1.00 44.47 1
18907	ATOM 18782 H HG21 . THR B 1 530 147.601 161.821 180.900 B 595 ? 1.00 48.25 1
18908	ATOM 18783 H HG22 . THR B 1 530 148.275 161.071 179.448 B 595 ? 1.00 48.25 1
18909	ATOM 18784 H HG23 . THR B 1 530 147.254 160.114 180.548 B 595 ? 1.00 48.25 1
18910	ATOM 18785 N N . TYR B 1 531 151.455 159.870 179.188 B 596 ? 1.00 34.23 1
18911	ATOM 18786 C CA . TYR B 1 531 152.193 159.770 177.932 B 596 ? 1.00 34.41 1
18912	ATOM 18787 C C . TYR B 1 531 152.938 158.433 177.849 B 596 ? 1.00 34.13 1
18913	ATOM 18788 O O . TYR B 1 531 153.501 157.960 178.841 B 596 ? 1.00 34.15 1
18914	ATOM 18789 C CB . TYR B 1 531 153.169 160.944 177.782 B 596 ? 1.00 39.81 1
18915	ATOM 18790 C CG . TYR B 1 531 154.049 160.834 176.548 B 596 ? 1.00 44.74 1
18916	ATOM 18791 C CD2 . TYR B 1 531 155.345 160.290 176.651 B 596 ? 1.00 45.65 1
18917	ATOM 18792 C CD1 . TYR B 1 531 153.541 161.194 175.286 B 596 ? 1.00 45.71 1
18918	ATOM 18793 C CE2 . TYR B 1 531 156.128 160.101 175.497 B 596 ? 1.00 45.86 1
18919	ATOM 18794 C CE1 . TYR B 1 531 154.327 161.021 174.132 B 596 ? 1.00 44.54 1
18920	ATOM 18795 C CZ . TYR B 1 531 155.622 160.473 174.235 B 596 ? 1.00 48.36 1
18921	ATOM 18796 O OH . TYR B 1 531 156.381 160.318 173.123 B 596 ? 1.00 53.37 1
18922	ATOM 18797 H H . TYR B 1 531 151.930 160.290 179.974 B 596 ? 1.00 41.07 1
18923	ATOM 18798 H HA . TYR B 1 531 151.489 159.820 177.102 B 596 ? 1.00 41.29 1
18924	ATOM 18799 H HB1 . TYR B 1 531 152.599 161.872 177.729 B 596 ? 1.00 47.77 1
18925	ATOM 18800 H HB2 . TYR B 1 531 153.806 160.995 178.665 B 596 ? 1.00 47.77 1
18926	ATOM 18801 H HD2 . TYR B 1 531 155.733 159.995 177.615 B 596 ? 1.00 54.78 1
18927	ATOM 18802 H HD1 . TYR B 1 531 152.542 161.597 175.201 B 596 ? 1.00 54.85 1
18928	ATOM 18803 H HE2 . TYR B 1 531 157.119 159.679 175.574 B 596 ? 1.00 55.03 1
18929	ATOM 18804 H HE1 . TYR B 1 531 153.942 161.295 173.161 B 596 ? 1.00 53.45 1
18930	ATOM 18805 H HH . TYR B 1 531 157.100 159.697 173.265 B 596 ? 1.00 64.05 1
18931	ATOM 18806 N N . GLY B 1 532 152.985 157.869 176.646 B 597 ? 1.00 32.51 1
18932	ATOM 18807 C CA . GLY B 1 532 153.690 156.634 176.330 B 597 ? 1.00 33.99 1
18933	ATOM 18808 C C . GLY B 1 532 152.792 155.400 176.299 B 597 ? 1.00 31.02 1
18934	ATOM 18809 O O . GLY B 1 532 151.618 155.435 176.663 B 597 ? 1.00 31.05 1
18935	ATOM 18810 H H . GLY B 1 532 152.515 158.343 175.888 B 597 ? 1.00 39.01 1
18936	ATOM 18811 H HA1 . GLY B 1 532 154.150 156.747 175.348 B 597 ? 1.00 40.79 1
18937	ATOM 18812 H HA2 . GLY B 1 532 154.492 156.462 177.047 B 597 ? 1.00 40.79 1
18938	ATOM 18813 N N . TRP B 1 533 153.350 154.295 175.821 B 598 ? 1.00 28.70 1
18939	ATOM 18814 C CA . TRP B 1 533 152.663 153.021 175.647 B 598 ? 1.00 23.87 1
18940	ATOM 18815 C C . TRP B 1 533 152.251 152.373 176.969 B 598 ? 1.00 24.01 1
18941	ATOM 18816 O O . TRP B 1 533 153.032 152.326 177.911 B 598 ? 1.00 29.76 1
18942	ATOM 18817 C CB . TRP B 1 533 153.605 152.085 174.891 B 598 ? 1.00 26.82 1
18943	ATOM 18818 C CG . TRP B 1 533 153.930 152.454 173.481 B 598 ? 1.00 27.83 1
18944	ATOM 18819 C CD1 . TRP B 1 533 153.144 153.158 172.639 B 598 ? 1.00 29.43 1
18945	ATOM 18820 C CD2 . TRP B 1 533 155.091 152.054 172.697 B 598 ? 1.00 29.49 1
18946	ATOM 18821 N NE1 . TRP B 1 533 153.724 153.205 171.393 B 598 ? 1.00 30.31 1
18947	ATOM 18822 C CE2 . TRP B 1 533 154.934 152.562 171.377 B 598 ? 1.00 31.61 1
18948	ATOM 18823 C CE3 . TRP B 1 533 156.264 151.321 172.967 B 598 ? 1.00 29.89 1
18949	ATOM 18824 C CZ2 . TRP B 1 533 155.887 152.366 170.376 B 598 ? 1.00 34.82 1
18950	ATOM 18825 C CZ3 . TRP B 1 533 157.225 151.102 171.964 B 598 ? 1.00 35.57 1
18951	ATOM 18826 C CH2 . TRP B 1 533 157.036 151.622 170.671 B 598 ? 1.00 38.66 1
18952	ATOM 18827 H H . TRP B 1 533 154.317 154.351 175.533 B 598 ? 1.00 34.44 1
18953	ATOM 18828 H HA . TRP B 1 533 151.763 153.178 175.053 B 598 ? 1.00 28.65 1
18954	ATOM 18829 H HB1 . TRP B 1 533 154.539 152.002 175.447 B 598 ? 1.00 32.19 1
18955	ATOM 18830 H HB2 . TRP B 1 533 153.159 151.091 174.868 B 598 ? 1.00 32.19 1
18956	ATOM 18831 H HD1 . TRP B 1 533 152.181 153.581 172.884 B 598 ? 1.00 35.31 1
18957	ATOM 18832 H HE1 . TRP B 1 533 153.287 153.635 170.591 B 598 ? 1.00 36.37 1
18958	ATOM 18833 H HE3 . TRP B 1 533 156.421 150.925 173.959 B 598 ? 1.00 35.87 1
18959	ATOM 18834 H HZ2 . TRP B 1 533 155.722 152.768 169.387 B 598 ? 1.00 41.79 1
18960	ATOM 18835 H HZ3 . TRP B 1 533 158.114 150.531 172.189 B 598 ? 1.00 42.69 1
18961	ATOM 18836 H HH2 . TRP B 1 533 157.768 151.448 169.896 B 598 ? 1.00 46.39 1
18962	ATOM 18837 N N . THR B 1 534 151.057 151.786 177.025 B 599 ? 1.00 21.38 1
18963	ATOM 18838 C CA . THR B 1 534 150.679 150.845 178.091 B 599 ? 1.00 18.82 1
18964	ATOM 18839 C C . THR B 1 534 151.563 149.597 178.055 B 599 ? 1.00 19.69 1
18965	ATOM 18840 O O . THR B 1 534 152.175 149.298 177.032 B 599 ? 1.00 23.23 1
18966	ATOM 18841 C CB . THR B 1 534 149.213 150.417 177.955 B 599 ? 1.00 18.64 1
18967	ATOM 18842 O OG1 . THR B 1 534 149.024 149.745 176.734 B 599 ? 1.00 20.03 1
18968	ATOM 18843 C CG2 . THR B 1 534 148.253 151.596 178.009 B 599 ? 1.00 21.12 1
18969	ATOM 18844 H H . THR B 1 534 150.446 151.841 176.222 B 599 ? 1.00 25.66 1
18970	ATOM 18845 H HA . THR B 1 534 150.805 151.332 179.058 B 599 ? 1.00 22.58 1
18971	ATOM 18846 H HB . THR B 1 534 148.965 149.738 178.771 B 599 ? 1.00 22.37 1
18972	ATOM 18847 H HG1 . THR B 1 534 148.083 149.711 176.548 B 599 ? 1.00 24.04 1
18973	ATOM 18848 H HG21 . THR B 1 534 147.227 151.229 178.037 B 599 ? 1.00 25.34 1
18974	ATOM 18849 H HG22 . THR B 1 534 148.443 152.176 178.912 B 599 ? 1.00 25.34 1
18975	ATOM 18850 H HG23 . THR B 1 534 148.380 152.234 177.134 B 599 ? 1.00 25.34 1
18976	ATOM 18851 N N . ALA B 1 535 151.583 148.801 179.126 B 600 ? 1.00 20.18 1
18977	ATOM 18852 C CA . ALA B 1 535 152.333 147.544 179.157 B 600 ? 1.00 18.66 1
18978	ATOM 18853 C C . ALA B 1 535 151.971 146.613 177.989 B 600 ? 1.00 19.79 1
18979	ATOM 18854 O O . ALA B 1 535 152.844 146.018 177.363 B 600 ? 1.00 23.10 1
18980	ATOM 18855 C CB . ALA B 1 535 152.051 146.854 180.492 B 600 ? 1.00 23.65 1
18981	ATOM 18856 H H . ALA B 1 535 151.085 149.075 179.961 B 600 ? 1.00 24.21 1
18982	ATOM 18857 H HA . ALA B 1 535 153.399 147.764 179.095 B 600 ? 1.00 22.39 1
18983	ATOM 18858 H HB1 . ALA B 1 535 151.006 146.554 180.557 B 600 ? 1.00 28.38 1
18984	ATOM 18859 H HB2 . ALA B 1 535 152.682 145.970 180.586 B 600 ? 1.00 28.38 1
18985	ATOM 18860 H HB3 . ALA B 1 535 152.275 147.530 181.317 B 600 ? 1.00 28.38 1
18986	ATOM 18861 N N . ASN B 1 536 150.685 146.533 177.645 B 601 ? 1.00 20.60 1
18987	ATOM 18862 C CA . ASN B 1 536 150.208 145.719 176.538 B 601 ? 1.00 19.15 1
18988	ATOM 18863 C C . ASN B 1 536 150.615 146.270 175.165 B 601 ? 1.00 19.89 1
18989	ATOM 18864 O O . ASN B 1 536 151.021 145.494 174.305 B 601 ? 1.00 22.26 1
18990	ATOM 18865 C CB . ASN B 1 536 148.693 145.567 176.671 B 601 ? 1.00 18.97 1
18991	ATOM 18866 C CG . ASN B 1 536 148.164 144.583 175.657 B 601 ? 1.00 20.55 1
18992	ATOM 18867 O OD1 . ASN B 1 536 148.490 143.409 175.686 B 601 ? 1.00 23.58 1
18993	ATOM 18868 N ND2 . ASN B 1 536 147.363 145.022 174.723 B 601 ? 1.00 20.66 1
18994	ATOM 18869 H H . ASN B 1 536 150.010 147.030 178.208 B 601 ? 1.00 24.72 1
18995	ATOM 18870 H HA . ASN B 1 536 150.656 144.729 176.627 B 601 ? 1.00 22.97 1
18996	ATOM 18871 H HB1 . ASN B 1 536 148.445 145.183 177.660 B 601 ? 1.00 22.76 1
18997	ATOM 18872 H HB2 . ASN B 1 536 148.206 146.535 176.546 B 601 ? 1.00 22.76 1
18998	ATOM 18873 H HD21 . ASN B 1 536 147.022 144.374 174.027 B 601 ? 1.00 24.79 1
18999	ATOM 18874 H HD22 . ASN B 1 536 147.152 146.009 174.693 B 601 ? 1.00 24.79 1
19000	ATOM 18875 N N . MET B 1 537 150.573 147.584 174.944 B 602 ? 1.00 20.01 1
19001	ATOM 18876 C CA . MET B 1 537 151.077 148.148 173.694 B 602 ? 1.00 19.88 1
19002	ATOM 18877 C C . MET B 1 537 152.586 147.969 173.581 B 602 ? 1.00 21.60 1
19003	ATOM 18878 O O . MET B 1 537 153.064 147.550 172.538 B 602 ? 1.00 24.37 1
19004	ATOM 18879 C CB . MET B 1 537 150.660 149.613 173.546 B 602 ? 1.00 20.87 1
19005	ATOM 18880 C CG . MET B 1 537 151.236 150.315 172.306 B 602 ? 1.00 24.14 1
19006	ATOM 18881 S SD . MET B 1 537 150.404 150.117 170.703 B 602 ? 1.00 32.60 1
19007	ATOM 18882 C CE . MET B 1 537 150.587 148.376 170.256 B 602 ? 1.00 25.26 1
19008	ATOM 18883 H H . MET B 1 537 150.238 148.207 175.665 B 602 ? 1.00 24.01 1
19009	ATOM 18884 H HA . MET B 1 537 150.629 147.587 172.873 B 602 ? 1.00 23.86 1
19010	ATOM 18885 H HB2 . MET B 1 537 151.007 150.153 174.427 B 602 ? 1.00 25.05 1
19011	ATOM 18886 H HG2 . MET B 1 537 151.185 151.382 172.523 B 602 ? 1.00 28.96 1
19012	ATOM 18887 H HE1 . MET B 1 537 150.277 148.240 169.220 B 602 ? 1.00 30.31 1
19013	ATOM 18888 H HE2 . MET B 1 537 151.626 148.064 170.358 B 602 ? 1.00 30.31 1
19014	ATOM 18889 H HE3 . MET B 1 537 149.954 147.756 170.891 B 602 ? 1.00 30.31 1
19015	ATOM 18890 H HG3 . MET B 1 537 152.293 150.079 172.189 B 602 ? 1.00 24.14 1
19016	ATOM 18891 H HB3 . MET B 1 537 149.573 149.683 173.518 B 602 ? 1.00 20.87 1
19017	ATOM 18892 N N . GLU B 1 538 153.349 148.198 174.644 B 603 ? 1.00 21.56 1
19018	ATOM 18893 C CA . GLU B 1 538 154.792 147.968 174.639 B 603 ? 1.00 22.03 1
19019	ATOM 18894 C C . GLU B 1 538 155.144 146.515 174.298 B 603 ? 1.00 21.95 1
19020	ATOM 18895 O O . GLU B 1 538 155.993 146.283 173.442 B 603 ? 1.00 25.41 1
19021	ATOM 18896 C CB . GLU B 1 538 155.359 148.391 175.995 B 603 ? 1.00 24.08 1
19022	ATOM 18897 C CG . GLU B 1 538 156.881 148.256 176.053 B 603 ? 1.00 30.78 1
19023	ATOM 18898 C CD . GLU B 1 538 157.421 148.465 177.471 B 603 ? 1.00 38.45 1
19024	ATOM 18899 O OE1 . GLU B 1 538 156.930 149.359 178.191 B 603 ? 1.00 38.26 1
19025	ATOM 18900 O OE2 . GLU B 1 538 158.350 147.721 177.860 B 603 ? 1.00 43.58 1
19026	ATOM 18901 H H . GLU B 1 538 152.918 148.530 175.495 B 603 ? 1.00 25.87 1
19027	ATOM 18902 H HA . GLU B 1 538 155.244 148.594 173.870 B 603 ? 1.00 26.44 1
19028	ATOM 18903 H HB2 . GLU B 1 538 155.087 149.430 176.183 B 603 ? 1.00 28.90 1
19029	ATOM 18904 H HG2 . GLU B 1 538 157.166 147.259 175.717 B 603 ? 1.00 36.93 1
19030	ATOM 18905 H HG3 . GLU B 1 538 157.329 148.978 175.370 B 603 ? 1.00 30.78 1
19031	ATOM 18906 H HB3 . GLU B 1 538 154.919 147.767 176.773 B 603 ? 1.00 24.08 1
19032	ATOM 18907 N N . ARG B 1 539 154.447 145.535 174.884 B 604 ? 1.00 21.61 1
19033	ATOM 18908 C CA . ARG B 1 539 154.574 144.110 174.549 B 604 ? 1.00 19.88 1
19034	ATOM 18909 C C . ARG B 1 539 154.356 143.837 173.062 B 604 ? 1.00 21.58 1
19035	ATOM 18910 O O . ARG B 1 539 155.124 143.100 172.456 B 604 ? 1.00 24.24 1
19036	ATOM 18911 C CB . ARG B 1 539 153.570 143.329 175.406 B 604 ? 1.00 22.63 1
19037	ATOM 18912 C CG . ARG B 1 539 153.601 141.814 175.166 B 604 ? 1.00 25.62 1
19038	ATOM 18913 C CD . ARG B 1 539 152.474 141.102 175.917 B 604 ? 1.00 27.52 1
19039	ATOM 18914 N NE . ARG B 1 539 151.142 141.450 175.381 B 604 ? 1.00 26.03 1
19040	ATOM 18915 C CZ . ARG B 1 539 150.544 140.931 174.330 B 604 ? 1.00 27.63 1
19041	ATOM 18916 N NH1 . ARG B 1 539 151.093 140.023 173.587 B 604 ? 1.00 30.32 1
19042	ATOM 18917 N NH2 . ARG B 1 539 149.353 141.324 174.010 B 604 ? 1.00 29.01 1
19043	ATOM 18918 H H . ARG B 1 539 153.795 145.796 175.610 B 604 ? 1.00 25.93 1
19044	ATOM 18919 H HA . ARG B 1 539 155.583 143.775 174.790 B 604 ? 1.00 23.86 1
19045	ATOM 18920 H HB1 . ARG B 1 539 153.783 143.515 176.459 B 604 ? 1.00 27.16 1
19046	ATOM 18921 H HB2 . ARG B 1 539 152.566 143.697 175.196 B 604 ? 1.00 27.16 1
19047	ATOM 18922 H HG1 . ARG B 1 539 153.498 141.592 174.103 B 604 ? 1.00 30.75 1
19048	ATOM 18923 H HG2 . ARG B 1 539 154.559 141.424 175.510 B 604 ? 1.00 30.75 1
19049	ATOM 18924 H HD1 . ARG B 1 539 152.630 140.025 175.854 B 604 ? 1.00 33.02 1
19050	ATOM 18925 H HD2 . ARG B 1 539 152.526 141.376 176.971 B 604 ? 1.00 33.02 1
19051	ATOM 18926 H HE . ARG B 1 539 150.596 142.117 175.908 B 604 ? 1.00 31.23 1
19052	ATOM 18927 H HH11 . ARG B 1 539 152.007 139.672 173.837 B 604 ? 1.00 36.38 1
19053	ATOM 18928 H HH12 . ARG B 1 539 150.575 139.600 172.830 B 604 ? 1.00 36.38 1
19054	ATOM 18929 H HH21 . ARG B 1 539 148.900 142.035 174.566 B 604 ? 1.00 34.81 1
19055	ATOM 18930 H HH22 . ARG B 1 539 148.881 140.913 173.217 B 604 ? 1.00 34.81 1
19056	ATOM 18931 N N . ILE B 1 540 153.328 144.432 172.464 B 605 ? 1.00 22.77 1
19057	ATOM 18932 C CA . ILE B 1 540 153.023 144.285 171.037 B 605 ? 1.00 21.13 1
19058	ATOM 18933 C C . ILE B 1 540 154.088 144.963 170.175 B 605 ? 1.00 21.81 1
19059	ATOM 18934 O O . ILE B 1 540 154.594 144.334 169.251 B 605 ? 1.00 24.23 1
19060	ATOM 18935 C CB . ILE B 1 540 151.592 144.783 170.748 B 605 ? 1.00 20.92 1
19061	ATOM 18936 C CG1 . ILE B 1 540 150.584 143.762 171.309 B 605 ? 1.00 22.10 1
19062	ATOM 18937 C CG2 . ILE B 1 540 151.313 145.004 169.253 B 605 ? 1.00 22.75 1
19063	ATOM 18938 C CD1 . ILE B 1 540 149.200 144.362 171.548 B 605 ? 1.00 21.57 1
19064	ATOM 18939 H H . ILE B 1 540 152.732 145.017 173.032 B 605 ? 1.00 27.32 1
19065	ATOM 18940 H HA . ILE B 1 540 153.059 143.225 170.786 B 605 ? 1.00 25.35 1
19066	ATOM 18941 H HB . ILE B 1 540 151.454 145.735 171.261 B 605 ? 1.00 25.10 1
19067	ATOM 18942 H HG11 . ILE B 1 540 150.501 142.913 170.630 B 605 ? 1.00 26.52 1
19068	ATOM 18943 H HG12 . ILE B 1 540 150.936 143.385 172.269 B 605 ? 1.00 26.52 1
19069	ATOM 18944 H HG21 . ILE B 1 540 150.288 145.342 169.100 B 605 ? 1.00 27.30 1
19070	ATOM 18945 H HG22 . ILE B 1 540 151.968 145.773 168.845 B 605 ? 1.00 27.30 1
19071	ATOM 18946 H HG23 . ILE B 1 540 151.460 144.075 168.702 B 605 ? 1.00 27.30 1
19072	ATOM 18947 H HD11 . ILE B 1 540 148.539 143.591 171.943 B 605 ? 1.00 25.88 1
19073	ATOM 18948 H HD12 . ILE B 1 540 149.278 145.164 172.282 B 605 ? 1.00 25.88 1
19074	ATOM 18949 H HD13 . ILE B 1 540 148.776 144.754 170.623 B 605 ? 1.00 25.88 1
19075	ATOM 18950 N N . MET B 1 541 154.492 146.198 170.471 B 606 ? 1.00 22.57 1
19076	ATOM 18951 C CA . MET B 1 541 155.488 146.920 169.671 B 606 ? 1.00 21.62 1
19077	ATOM 18952 C C . MET B 1 541 156.862 146.254 169.693 B 606 ? 1.00 23.73 1
19078	ATOM 18953 O O . MET B 1 541 157.493 146.138 168.648 B 606 ? 1.00 29.40 1
19079	ATOM 18954 C CB . MET B 1 541 155.599 148.380 170.113 B 606 ? 1.00 24.14 1
19080	ATOM 18955 C CG . MET B 1 541 154.305 149.164 169.892 B 606 ? 1.00 25.72 1
19081	ATOM 18956 S SD . MET B 1 541 153.591 149.111 168.233 B 606 ? 1.00 32.10 1
19082	ATOM 18957 C CE . MET B 1 541 154.816 150.073 167.328 B 606 ? 1.00 44.11 1
19083	ATOM 18958 H H . MET B 1 541 154.061 146.672 171.252 B 606 ? 1.00 27.08 1
19084	ATOM 18959 H HA . MET B 1 541 155.161 146.911 168.631 B 606 ? 1.00 25.95 1
19085	ATOM 18960 H HB1 . MET B 1 541 155.862 148.424 171.170 B 606 ? 1.00 28.97 1
19086	ATOM 18961 H HB2 . MET B 1 541 156.395 148.861 169.546 B 606 ? 1.00 28.97 1
19087	ATOM 18962 H HG1 . MET B 1 541 153.554 148.792 170.588 B 606 ? 1.00 30.86 1
19088	ATOM 18963 H HG2 . MET B 1 541 154.480 150.207 170.156 B 606 ? 1.00 30.86 1
19089	ATOM 18964 H HE1 . MET B 1 541 154.504 150.169 166.288 B 606 ? 1.00 52.93 1
19090	ATOM 18965 H HE2 . MET B 1 541 154.897 151.066 167.772 B 606 ? 1.00 52.93 1
19091	ATOM 18966 H HE3 . MET B 1 541 155.785 149.575 167.367 B 606 ? 1.00 52.93 1
19092	ATOM 18967 N N . LYS B 1 542 157.302 145.728 170.838 B 607 ? 1.00 24.29 1
19093	ATOM 18968 C CA . LYS B 1 542 158.557 144.968 170.965 B 607 ? 1.00 22.86 1
19094	ATOM 18969 C C . LYS B 1 542 158.582 143.640 170.204 B 607 ? 1.00 22.94 1
19095	ATOM 18970 O O . LYS B 1 542 159.651 143.067 170.027 B 607 ? 1.00 26.14 1
19096	ATOM 18971 C CB . LYS B 1 542 158.861 144.743 172.452 B 607 ? 1.00 25.08 1
19097	ATOM 18972 C CG . LYS B 1 542 159.386 146.030 173.095 B 607 ? 1.00 29.68 1
19098	ATOM 18973 C CD . LYS B 1 542 159.701 145.808 174.577 B 607 ? 1.00 36.15 1
19099	ATOM 18974 C CE . LYS B 1 542 160.431 147.038 175.118 B 607 ? 1.00 41.14 1
19100	ATOM 18975 N NZ . LYS B 1 542 160.683 146.941 176.578 B 607 ? 1.00 40.23 1
19101	ATOM 18976 H H . LYS B 1 542 156.751 145.880 171.671 B 607 ? 1.00 29.15 1
19102	ATOM 18977 H HA . LYS B 1 542 159.368 145.558 170.538 B 607 ? 1.00 27.43 1
19103	ATOM 18978 H HB1 . LYS B 1 542 157.969 144.396 172.972 B 607 ? 1.00 30.10 1
19104	ATOM 18979 H HB2 . LYS B 1 542 159.633 143.980 172.552 B 607 ? 1.00 30.10 1
19105	ATOM 18980 H HG1 . LYS B 1 542 160.296 146.333 172.577 B 607 ? 1.00 35.61 1
19106	ATOM 18981 H HG2 . LYS B 1 542 158.648 146.827 172.999 B 607 ? 1.00 35.61 1
19107	ATOM 18982 H HD1 . LYS B 1 542 158.773 145.642 175.123 B 607 ? 1.00 43.38 1
19108	ATOM 18983 H HD2 . LYS B 1 542 160.342 144.933 174.686 B 607 ? 1.00 43.38 1
19109	ATOM 18984 H HE1 . LYS B 1 542 161.377 147.135 174.584 B 607 ? 1.00 49.36 1
19110	ATOM 18985 H HE2 . LYS B 1 542 159.838 147.926 174.898 B 607 ? 1.00 49.36 1
19111	ATOM 18986 H HZ1 . LYS B 1 542 161.285 147.692 176.883 B 607 ? 1.00 48.28 1
19112	ATOM 18987 H HZ2 . LYS B 1 542 159.824 147.030 177.102 B 607 ? 1.00 48.28 1
19113	ATOM 18988 H HZ3 . LYS B 1 542 161.130 146.069 176.820 B 607 ? 1.00 48.28 1
19114	ATOM 18989 N N . ALA B 1 543 157.440 143.140 169.743 B 608 ? 1.00 22.42 1
19115	ATOM 18990 C CA . ALA B 1 543 157.319 141.882 169.011 B 608 ? 1.00 19.88 1
19116	ATOM 18991 C C . ALA B 1 543 157.030 142.046 167.508 B 608 ? 1.00 22.32 1
19117	ATOM 18992 O O . ALA B 1 543 156.863 141.050 166.809 B 608 ? 1.00 25.22 1
19118	ATOM 18993 C CB . ALA B 1 543 156.258 141.047 169.720 B 608 ? 1.00 21.45 1
19119	ATOM 18994 H H . ALA B 1 543 156.589 143.640 169.958 B 608 ? 1.00 26.90 1
19120	ATOM 18995 H HA . ALA B 1 543 158.258 141.331 169.076 B 608 ? 1.00 23.86 1
19121	ATOM 18996 H HB1 . ALA B 1 543 156.547 140.881 170.757 B 608 ? 1.00 25.74 1
19122	ATOM 18997 H HB2 . ALA B 1 543 155.306 141.577 169.698 B 608 ? 1.00 25.74 1
19123	ATOM 18998 H HB3 . ALA B 1 543 156.152 140.082 169.224 B 608 ? 1.00 25.74 1
19124	ATOM 18999 N N . GLN B 1 544 156.959 143.268 166.975 B 609 ? 1.00 24.38 1
19125	ATOM 19000 C CA . GLN B 1 544 156.824 143.479 165.531 B 609 ? 1.00 25.21 1
19126	ATOM 19001 C C . GLN B 1 544 158.167 143.246 164.835 B 609 ? 1.00 30.03 1
19127	ATOM 19002 O O . GLN B 1 544 159.177 143.822 165.231 B 609 ? 1.00 34.55 1
19128	ATOM 19003 C CB . GLN B 1 544 156.284 144.884 165.225 B 609 ? 1.00 27.81 1
19129	ATOM 19004 C CG . GLN B 1 544 154.942 145.212 165.892 B 609 ? 1.00 25.87 1
19130	ATOM 19005 C CD . GLN B 1 544 153.884 144.128 165.722 B 609 ? 1.00 26.45 1
19131	ATOM 19006 O OE1 . GLN B 1 544 153.411 143.849 164.634 B 609 ? 1.00 32.22 1
19132	ATOM 19007 N NE2 . GLN B 1 544 153.478 143.482 166.789 B 609 ? 1.00 24.47 1
19133	ATOM 19008 H H . GLN B 1 544 157.128 144.071 167.564 B 609 ? 1.00 29.25 1
19134	ATOM 19009 H HA . GLN B 1 544 156.112 142.756 165.133 B 609 ? 1.00 30.26 1
19135	ATOM 19010 H HB1 . GLN B 1 544 157.014 145.620 165.560 B 609 ? 1.00 33.37 1
19136	ATOM 19011 H HB2 . GLN B 1 544 156.167 144.984 164.146 B 609 ? 1.00 33.37 1
19137	ATOM 19012 H HG1 . GLN B 1 544 155.117 145.382 166.954 B 609 ? 1.00 31.04 1
19138	ATOM 19013 H HG2 . GLN B 1 544 154.558 146.144 165.477 B 609 ? 1.00 31.04 1
19139	ATOM 19014 H HE21 . GLN B 1 544 152.716 142.825 166.709 B 609 ? 1.00 29.36 1
19140	ATOM 19015 H HE22 . GLN B 1 544 153.862 143.726 167.691 B 609 ? 1.00 29.36 1
19141	ATOM 19016 N N . ALA B 1 545 158.198 142.428 163.783 B 610 ? 1.00 30.03 1
19142	ATOM 19017 C CA . ALA B 1 545 159.443 142.043 163.117 B 610 ? 1.00 28.98 1
19143	ATOM 19018 C C . ALA B 1 545 160.167 143.197 162.417 B 610 ? 1.00 33.70 1
19144	ATOM 19019 O O . ALA B 1 545 161.392 143.250 162.443 B 610 ? 1.00 36.79 1
19145	ATOM 19020 C CB . ALA B 1 545 159.125 140.910 162.147 B 610 ? 1.00 32.75 1
19146	ATOM 19021 H H . ALA B 1 545 157.346 141.972 163.491 B 610 ? 1.00 36.04 1
19147	ATOM 19022 H HA . ALA B 1 545 160.146 141.662 163.858 B 610 ? 1.00 34.77 1
19148	ATOM 19023 H HB1 . ALA B 1 545 160.041 140.571 161.662 B 610 ? 1.00 39.30 1
19149	ATOM 19024 H HB2 . ALA B 1 545 158.686 140.070 162.686 B 610 ? 1.00 39.30 1
19150	ATOM 19025 H HB3 . ALA B 1 545 158.423 141.258 161.389 B 610 ? 1.00 39.30 1
19151	ATOM 19026 N N . LEU B 1 546 159.427 144.125 161.810 B 611 ? 1.00 37.11 1
19152	ATOM 19027 C CA . LEU B 1 546 159.990 145.216 161.005 B 611 ? 1.00 38.21 1
19153	ATOM 19028 C C . LEU B 1 546 160.004 146.582 161.709 B 611 ? 1.00 40.15 1
19154	ATOM 19029 O O . LEU B 1 546 160.284 147.594 161.070 B 611 ? 1.00 44.88 1
19155	ATOM 19030 C CB . LEU B 1 546 159.296 145.255 159.629 B 611 ? 1.00 39.54 1
19156	ATOM 19031 C CG . LEU B 1 546 159.448 143.974 158.790 B 611 ? 1.00 41.26 1
19157	ATOM 19032 C CD1 . LEU B 1 546 158.732 144.154 157.457 B 611 ? 1.00 47.09 1
19158	ATOM 19033 C CD2 . LEU B 1 546 160.909 143.631 158.497 B 611 ? 1.00 35.83 1
19159	ATOM 19034 H H . LEU B 1 546 158.423 144.014 161.825 B 611 ? 1.00 44.53 1
19160	ATOM 19035 H HA . LEU B 1 546 161.044 145.005 160.821 B 611 ? 1.00 45.86 1
19161	ATOM 19036 H HB1 . LEU B 1 546 158.234 145.451 159.778 B 611 ? 1.00 47.44 1
19162	ATOM 19037 H HB2 . LEU B 1 546 159.708 146.081 159.051 B 611 ? 1.00 47.44 1
19163	ATOM 19038 H HG . LEU B 1 546 158.988 143.135 159.313 B 611 ? 1.00 49.52 1
19164	ATOM 19039 H HD11 . LEU B 1 546 158.796 143.234 156.876 B 611 ? 1.00 56.51 1
19165	ATOM 19040 H HD12 . LEU B 1 546 157.681 144.382 157.634 B 611 ? 1.00 56.51 1
19166	ATOM 19041 H HD13 . LEU B 1 546 159.188 144.968 156.893 B 611 ? 1.00 56.51 1
19167	ATOM 19042 H HD21 . LEU B 1 546 160.957 142.773 157.826 B 611 ? 1.00 43.00 1
19168	ATOM 19043 H HD22 . LEU B 1 546 161.404 144.481 158.029 B 611 ? 1.00 43.00 1
19169	ATOM 19044 H HD23 . LEU B 1 546 161.428 143.367 159.419 B 611 ? 1.00 43.00 1
19170	ATOM 19045 N N . ARG B 1 547 159.713 146.658 163.013 B 612 ? 1.00 40.84 1
19171	ATOM 19046 C CA . ARG B 1 547 159.761 147.931 163.755 B 612 ? 1.00 49.24 1
19172	ATOM 19047 C C . ARG B 1 547 161.203 148.330 164.060 B 612 ? 1.00 54.40 1
19173	ATOM 19048 O O . ARG B 1 547 161.960 147.545 164.619 B 612 ? 1.00 56.32 1
19174	ATOM 19049 C CB . ARG B 1 547 158.902 147.835 165.029 B 612 ? 1.00 49.92 1
19175	ATOM 19050 C CG . ARG B 1 547 158.767 149.152 165.815 B 612 ? 1.00 57.85 1
19176	ATOM 19051 C CD . ARG B 1 547 158.047 150.252 165.024 B 612 ? 1.00 60.10 1
19177	ATOM 19052 N NE . ARG B 1 547 157.833 151.450 165.858 B 612 ? 1.00 64.36 1
19178	ATOM 19053 C CZ . ARG B 1 547 156.823 152.296 165.777 B 612 ? 1.00 63.76 1
19179	ATOM 19054 N NH1 . ARG B 1 547 155.927 152.242 164.839 B 612 ? 1.00 70.09 1
19180	ATOM 19055 N NH2 . ARG B 1 547 156.672 153.221 166.674 B 612 ? 1.00 65.41 1
19181	ATOM 19056 H H . ARG B 1 547 159.553 145.799 163.520 B 612 ? 1.00 49.01 1
19182	ATOM 19057 H HA . ARG B 1 547 159.333 148.702 163.115 B 612 ? 1.00 59.09 1
19183	ATOM 19058 H HB1 . ARG B 1 547 157.899 147.517 164.742 B 612 ? 1.00 59.91 1
19184	ATOM 19059 H HB2 . ARG B 1 547 159.323 147.078 165.690 B 612 ? 1.00 59.91 1
19185	ATOM 19060 H HG1 . ARG B 1 547 158.191 148.949 166.718 B 612 ? 1.00 69.42 1
19186	ATOM 19061 H HG2 . ARG B 1 547 159.753 149.508 166.112 B 612 ? 1.00 69.42 1
19187	ATOM 19062 H HD1 . ARG B 1 547 158.639 150.529 164.152 B 612 ? 1.00 72.13 1
19188	ATOM 19063 H HD2 . ARG B 1 547 157.090 149.856 164.686 B 612 ? 1.00 72.13 1
19189	ATOM 19064 H HE . ARG B 1 547 158.522 151.647 166.570 B 612 ? 1.00 77.24 1
19190	ATOM 19065 H HH11 . ARG B 1 547 156.050 151.601 164.068 B 612 ? 1.00 84.10 1
19191	ATOM 19066 H HH12 . ARG B 1 547 155.186 152.928 164.810 B 612 ? 1.00 84.10 1
19192	ATOM 19067 H HH21 . ARG B 1 547 157.352 153.321 167.413 B 612 ? 1.00 78.49 1
19193	ATOM 19068 H HH22 . ARG B 1 547 155.843 153.798 166.642 B 612 ? 1.00 78.49 1
19194	ATOM 19069 N N . ASP B 1 548 161.577 149.565 163.740 B 613 ? 1.00 61.57 1
19195	ATOM 19070 C CA . ASP B 1 548 162.865 150.140 164.133 B 613 ? 1.00 66.56 1
19196	ATOM 19071 C C . ASP B 1 548 162.885 150.414 165.642 B 613 ? 1.00 72.27 1
19197	ATOM 19072 O O . ASP B 1 548 162.250 151.357 166.125 B 613 ? 1.00 69.63 1
19198	ATOM 19073 C CB . ASP B 1 548 163.123 151.413 163.314 B 613 ? 1.00 73.01 1
19199	ATOM 19074 C CG . ASP B 1 548 164.447 152.109 163.663 B 613 ? 1.00 81.64 1
19200	ATOM 19075 O OD1 . ASP B 1 548 165.130 151.712 164.635 B 613 ? 1.00 78.92 1
19201	ATOM 19076 O OD2 . ASP B 1 548 164.804 153.085 162.971 B 613 ? 1.00 78.94 1
19202	ATOM 19077 H H . ASP B 1 548 160.926 150.156 163.244 B 613 ? 1.00 73.88 1
19203	ATOM 19078 H HA . ASP B 1 548 163.661 149.433 163.903 B 613 ? 1.00 79.87 1
19204	ATOM 19079 H HB1 . ASP B 1 548 163.129 151.150 162.256 B 613 ? 1.00 87.61 1
19205	ATOM 19080 H HB2 . ASP B 1 548 162.306 152.115 163.480 B 613 ? 1.00 87.61 1
19206	ATOM 19081 N N . ASN B 1 549 163.626 149.610 166.406 B 614 ? 1.00 72.69 1
19207	ATOM 19082 C CA . ASN B 1 549 163.608 149.732 167.840 B 614 ? 1.00 75.84 1
19208	ATOM 19083 C C . ASN B 1 549 164.364 150.921 168.376 B 614 ? 1.00 78.04 1
19209	ATOM 19084 O O . ASN B 1 549 164.301 151.205 169.573 B 614 ? 1.00 76.02 1
19210	ATOM 19085 C CB . ASN B 1 549 164.114 148.466 168.472 B 614 ? 1.00 76.13 1
19211	ATOM 19086 C CG . ASN B 1 549 165.516 148.220 168.116 B 614 ? 1.00 82.87 1
19212	ATOM 19087 O OD1 . ASN B 1 549 165.874 148.213 166.929 B 614 ? 1.00 83.93 1
19213	ATOM 19088 N ND2 . ASN B 1 549 166.336 148.017 169.097 B 614 ? 1.00 88.74 1
19214	ATOM 19089 H H . ASN B 1 549 164.197 148.898 165.973 B 614 ? 1.00 87.22 1
19215	ATOM 19090 H HA . ASN B 1 549 162.566 149.863 168.136 B 614 ? 1.00 91.01 1
19216	ATOM 19091 H HB1 . ASN B 1 549 164.028 148.535 169.557 B 614 ? 1.00 91.35 1
19217	ATOM 19092 H HB2 . ASN B 1 549 163.506 147.622 168.144 B 614 ? 1.00 91.35 1
19218	ATOM 19093 H HD21 . ASN B 1 549 167.314 147.843 168.918 B 614 ? 1.00 106.48 1
19219	ATOM 19094 H HD22 . ASN B 1 549 166.002 148.034 170.050 B 614 ? 1.00 106.48 1
19220	ATOM 19095 N N . SER B 1 550 165.103 151.670 167.548 B 615 ? 1.00 76.42 1
19221	ATOM 19096 C CA . SER B 1 550 165.751 152.916 167.995 B 615 ? 1.00 77.88 1
19222	ATOM 19097 C C . SER B 1 550 164.722 153.981 168.400 B 615 ? 1.00 81.29 1
19223	ATOM 19098 O O . SER B 1 550 164.992 154.837 169.239 B 615 ? 1.00 78.09 1
19224	ATOM 19099 C CB . SER B 1 550 166.651 153.467 166.889 B 615 ? 1.00 79.65 1
19225	ATOM 19100 O OG . SER B 1 550 165.876 153.896 165.793 B 615 ? 1.00 79.08 1
19226	ATOM 19101 H H . SER B 1 550 165.139 151.436 166.566 B 615 ? 1.00 91.71 1
19227	ATOM 19102 H HA . SER B 1 550 166.376 152.700 168.862 B 615 ? 1.00 93.45 1
19228	ATOM 19103 H HB1 . SER B 1 550 167.219 154.312 167.278 B 615 ? 1.00 95.58 1
19229	ATOM 19104 H HB2 . SER B 1 550 167.346 152.694 166.559 B 615 ? 1.00 95.58 1
19230	ATOM 19105 H HG . SER B 1 550 165.608 153.112 165.308 B 615 ? 1.00 94.90 1
19231	ATOM 19106 N N . THR B 1 551 163.517 153.897 167.834 B 616 ? 1.00 74.22 1
19232	ATOM 19107 C CA . THR B 1 551 162.386 154.779 168.137 B 616 ? 1.00 74.37 1
19233	ATOM 19108 C C . THR B 1 551 161.746 154.507 169.505 B 616 ? 1.00 75.29 1
19234	ATOM 19109 O O . THR B 1 551 161.071 155.380 170.049 B 616 ? 1.00 67.65 1
19235	ATOM 19110 C CB . THR B 1 551 161.307 154.643 167.051 B 616 ? 1.00 74.56 1
19236	ATOM 19111 O OG1 . THR B 1 551 160.720 153.360 167.075 B 616 ? 1.00 73.65 1
19237	ATOM 19112 C CG2 . THR B 1 551 161.838 154.883 165.637 B 616 ? 1.00 74.99 1
19238	ATOM 19113 H H . THR B 1 551 163.393 153.191 167.122 B 616 ? 1.00 89.06 1
19239	ATOM 19114 H HA . THR B 1 551 162.733 155.812 168.135 B 616 ? 1.00 89.24 1
19240	ATOM 19115 H HB . THR B 1 551 160.528 155.379 167.253 B 616 ? 1.00 89.47 1
19241	ATOM 19116 H HG1 . THR B 1 551 161.305 152.739 166.633 B 616 ? 1.00 88.39 1
19242	ATOM 19117 H HG21 . THR B 1 551 161.009 154.846 164.930 B 616 ? 1.00 89.99 1
19243	ATOM 19118 H HG22 . THR B 1 551 162.298 155.870 165.584 B 616 ? 1.00 89.99 1
19244	ATOM 19119 H HG23 . THR B 1 551 162.575 154.130 165.359 B 616 ? 1.00 89.99 1
19245	ATOM 19120 N N . MET B 1 552 161.930 153.310 170.080 B 617 ? 1.00 67.83 1
19246	ATOM 19121 C CA . MET B 1 552 161.118 152.836 171.208 B 617 ? 1.00 64.04 1
19247	ATOM 19122 C C . MET B 1 552 161.348 153.619 172.501 B 617 ? 1.00 63.46 1
19248	ATOM 19123 O O . MET B 1 552 160.397 153.858 173.243 B 617 ? 1.00 62.97 1
19249	ATOM 19124 C CB . MET B 1 552 161.348 151.335 171.437 B 617 ? 1.00 59.28 1
19250	ATOM 19125 C CG . MET B 1 552 160.772 150.506 170.286 B 617 ? 1.00 62.88 1
19251	ATOM 19126 S SD . MET B 1 552 161.028 148.724 170.452 B 617 ? 1.00 63.79 1
19252	ATOM 19127 C CE . MET B 1 552 160.242 148.132 168.934 B 617 ? 1.00 50.00 1
19253	ATOM 19128 H H . MET B 1 552 162.565 152.657 169.643 B 617 ? 1.00 81.39 1
19254	ATOM 19129 H HA . MET B 1 552 160.066 152.976 170.958 B 617 ? 1.00 76.85 1
19255	ATOM 19130 H HB1 . MET B 1 552 162.414 151.133 171.545 B 617 ? 1.00 71.14 1
19256	ATOM 19131 H HB2 . MET B 1 552 160.847 151.032 172.357 B 617 ? 1.00 71.14 1
19257	ATOM 19132 H HG1 . MET B 1 552 159.698 150.683 170.238 B 617 ? 1.00 75.46 1
19258	ATOM 19133 H HG2 . MET B 1 552 161.207 150.845 169.346 B 617 ? 1.00 75.46 1
19259	ATOM 19134 H HE1 . MET B 1 552 160.315 147.045 168.886 B 617 ? 1.00 60.00 1
19260	ATOM 19135 H HE2 . MET B 1 552 159.190 148.418 168.931 B 617 ? 1.00 60.00 1
19261	ATOM 19136 H HE3 . MET B 1 552 160.742 148.557 168.064 B 617 ? 1.00 60.00 1
19262	ATOM 19137 N N . GLY B 1 553 162.566 154.101 172.753 B 618 ? 1.00 66.44 1
19263	ATOM 19138 C CA . GLY B 1 553 162.906 154.845 173.942 B 618 ? 1.00 67.62 1
19264	ATOM 19139 C C . GLY B 1 553 162.162 156.158 174.056 B 618 ? 1.00 65.21 1
19265	ATOM 19140 O O . GLY B 1 553 162.239 156.816 175.089 B 618 ? 1.00 66.29 1
19266	ATOM 19141 H H . GLY B 1 553 163.302 153.909 172.090 B 618 ? 1.00 79.73 1
19267	ATOM 19142 H HA1 . GLY B 1 553 162.701 154.236 174.823 B 618 ? 1.00 81.14 1
19268	ATOM 19143 H HA2 . GLY B 1 553 163.978 155.040 173.940 B 618 ? 1.00 81.14 1
19269	ATOM 19144 N N . TYR B 1 554 161.483 156.618 173.002 B 619 ? 1.00 62.63 1
19270	ATOM 19145 C CA . TYR B 1 554 160.693 157.851 173.010 B 619 ? 1.00 66.92 1
19271	ATOM 19146 C C . TYR B 1 554 159.194 157.621 173.255 B 619 ? 1.00 59.09 1
19272	ATOM 19147 O O . TYR B 1 554 158.464 158.587 173.476 B 619 ? 1.00 56.80 1
19273	ATOM 19148 C CB . TYR B 1 554 160.951 158.606 171.706 B 619 ? 1.00 69.72 1
19274	ATOM 19149 C CG . TYR B 1 554 162.420 158.907 171.465 B 619 ? 1.00 79.34 1
19275	ATOM 19150 C CD2 . TYR B 1 554 163.113 158.281 170.412 B 619 ? 1.00 75.08 1
19276	ATOM 19151 C CD1 . TYR B 1 554 163.094 159.813 172.308 B 619 ? 1.00 78.48 1
19277	ATOM 19152 C CE2 . TYR B 1 554 164.468 158.582 170.181 B 619 ? 1.00 80.96 1
19278	ATOM 19153 C CE1 . TYR B 1 554 164.451 160.111 172.084 B 619 ? 1.00 81.65 1
19279	ATOM 19154 C CZ . TYR B 1 554 165.138 159.508 171.011 B 619 ? 1.00 81.51 1
19280	ATOM 19155 O OH . TYR B 1 554 166.444 159.816 170.788 B 619 ? 1.00 97.76 1
19281	ATOM 19156 H H . TYR B 1 554 161.523 156.091 172.141 B 619 ? 1.00 75.16 1
19282	ATOM 19157 H HA . TYR B 1 554 161.036 158.492 173.822 B 619 ? 1.00 80.31 1
19283	ATOM 19158 H HB1 . TYR B 1 554 160.557 158.023 170.873 B 619 ? 1.00 83.66 1
19284	ATOM 19159 H HB2 . TYR B 1 554 160.409 159.551 171.735 B 619 ? 1.00 83.66 1
19285	ATOM 19160 H HD2 . TYR B 1 554 162.599 157.582 169.768 B 619 ? 1.00 90.10 1
19286	ATOM 19161 H HD1 . TYR B 1 554 162.565 160.291 173.119 B 619 ? 1.00 94.17 1
19287	ATOM 19162 H HE2 . TYR B 1 554 164.995 158.108 169.365 B 619 ? 1.00 97.15 1
19288	ATOM 19163 H HE1 . TYR B 1 554 164.969 160.812 172.722 B 619 ? 1.00 97.98 1
19289	ATOM 19164 H HH . TYR B 1 554 166.789 159.346 170.026 B 619 ? 1.00 117.32 1
19290	ATOM 19165 N N . MET B 1 555 158.727 156.366 173.243 B 620 ? 1.00 51.26 1
19291	ATOM 19166 C CA . MET B 1 555 157.335 156.004 173.530 B 620 ? 1.00 41.76 1
19292	ATOM 19167 C C . MET B 1 555 157.153 155.089 174.735 B 620 ? 1.00 37.61 1
19293	ATOM 19168 O O . MET B 1 555 156.059 155.059 175.288 B 620 ? 1.00 36.48 1
19294	ATOM 19169 C CB . MET B 1 555 156.696 155.345 172.309 B 620 ? 1.00 40.50 1
19295	ATOM 19170 C CG . MET B 1 555 156.260 156.360 171.260 B 620 ? 1.00 46.15 1
19296	ATOM 19171 S SD . MET B 1 555 155.005 157.566 171.778 B 620 ? 1.00 47.73 1
19297	ATOM 19172 C CE . MET B 1 555 153.595 156.528 172.226 B 620 ? 1.00 44.19 1
19298	ATOM 19173 H H . MET B 1 555 159.380 155.619 173.055 B 620 ? 1.00 61.51 1
19299	ATOM 19174 H HA . MET B 1 555 156.764 156.901 173.770 B 620 ? 1.00 50.11 1
19300	ATOM 19175 H HB1 . MET B 1 555 157.392 154.634 171.865 B 620 ? 1.00 48.60 1
19301	ATOM 19176 H HB2 . MET B 1 555 155.810 154.795 172.626 B 620 ? 1.00 48.60 1
19302	ATOM 19177 H HG1 . MET B 1 555 157.149 156.915 170.960 B 620 ? 1.00 55.38 1
19303	ATOM 19178 H HG2 . MET B 1 555 155.882 155.820 170.392 B 620 ? 1.00 55.38 1
19304	ATOM 19179 H HE1 . MET B 1 555 152.762 157.161 172.532 B 620 ? 1.00 53.03 1
19305	ATOM 19180 H HE2 . MET B 1 555 153.292 155.932 171.365 B 620 ? 1.00 53.03 1
19306	ATOM 19181 H HE3 . MET B 1 555 153.864 155.871 173.053 B 620 ? 1.00 53.03 1
19307	ATOM 19182 N N . MET B 1 556 158.166 154.342 175.172 B 621 ? 1.00 40.95 1
19308	ATOM 19183 C CA . MET B 1 556 158.031 153.486 176.352 B 621 ? 1.00 37.74 1
19309	ATOM 19184 C C . MET B 1 556 157.702 154.319 177.594 B 621 ? 1.00 36.67 1
19310	ATOM 19185 O O . MET B 1 556 158.435 155.241 177.949 B 621 ? 1.00 40.59 1
19311	ATOM 19186 C CB . MET B 1 556 159.293 152.646 176.555 B 621 ? 1.00 42.30 1
19312	ATOM 19187 C CG . MET B 1 556 159.383 151.550 175.490 B 621 ? 1.00 46.86 1
19313	ATOM 19188 S SD . MET B 1 556 160.716 150.354 175.735 B 621 ? 1.00 61.04 1
19314	ATOM 19189 C CE . MET B 1 556 162.179 151.392 175.477 B 621 ? 1.00 66.55 1
19315	ATOM 19190 H H . MET B 1 556 159.041 154.344 174.667 B 621 ? 1.00 49.14 1
19316	ATOM 19191 H HA . MET B 1 556 157.198 152.802 176.185 B 621 ? 1.00 45.29 1
19317	ATOM 19192 H HB1 . MET B 1 556 160.176 153.285 176.516 B 621 ? 1.00 50.76 1
19318	ATOM 19193 H HB2 . MET B 1 556 159.249 152.168 177.534 B 621 ? 1.00 50.76 1
19319	ATOM 19194 H HG1 . MET B 1 556 158.444 150.997 175.495 B 621 ? 1.00 56.23 1
19320	ATOM 19195 H HG2 . MET B 1 556 159.492 151.999 174.503 B 621 ? 1.00 56.23 1
19321	ATOM 19196 H HE1 . MET B 1 556 163.079 150.785 175.579 B 621 ? 1.00 79.86 1
19322	ATOM 19197 H HE2 . MET B 1 556 162.153 151.820 174.475 B 621 ? 1.00 79.86 1
19323	ATOM 19198 H HE3 . MET B 1 556 162.206 152.192 176.216 B 621 ? 1.00 79.86 1
19324	ATOM 19199 N N . ALA B 1 557 156.580 154.017 178.241 B 622 ? 1.00 37.03 1
19325	ATOM 19200 C CA . ALA B 1 557 156.092 154.756 179.398 B 622 ? 1.00 36.28 1
19326	ATOM 19201 C C . ALA B 1 557 156.912 154.473 180.663 B 622 ? 1.00 38.15 1
19327	ATOM 19202 O O . ALA B 1 557 157.550 153.427 180.799 B 622 ? 1.00 38.44 1
19328	ATOM 19203 C CB . ALA B 1 557 154.625 154.393 179.617 B 622 ? 1.00 33.57 1
19329	ATOM 19204 H H . ALA B 1 557 156.025 153.238 177.918 B 622 ? 1.00 44.44 1
19330	ATOM 19205 H HA . ALA B 1 557 156.152 155.824 179.187 B 622 ? 1.00 43.54 1
19331	ATOM 19206 H HB1 . ALA B 1 557 154.037 154.665 178.740 B 622 ? 1.00 40.29 1
19332	ATOM 19207 H HB2 . ALA B 1 557 154.535 153.323 179.806 B 622 ? 1.00 40.29 1
19333	ATOM 19208 H HB3 . ALA B 1 557 154.229 154.931 180.479 B 622 ? 1.00 40.29 1
19334	ATOM 19209 N N . LYS B 1 558 156.847 155.392 181.624 B 623 ? 1.00 38.69 1
19335	ATOM 19210 C CA . LYS B 1 558 157.432 155.215 182.956 B 623 ? 1.00 38.04 1
19336	ATOM 19211 C C . LYS B 1 558 156.479 154.431 183.860 B 623 ? 1.00 37.12 1
19337	ATOM 19212 O O . LYS B 1 558 155.262 154.504 183.691 B 623 ? 1.00 36.25 1
19338	ATOM 19213 C CB . LYS B 1 558 157.812 156.586 183.529 B 623 ? 1.00 44.51 1
19339	ATOM 19214 C CG . LYS B 1 558 158.869 157.266 182.643 B 623 ? 1.00 47.37 1
19340	ATOM 19215 C CD . LYS B 1 558 159.289 158.623 183.206 B 623 ? 1.00 56.09 1
19341	ATOM 19216 C CE . LYS B 1 558 160.274 159.290 182.244 B 623 ? 1.00 60.12 1
19342	ATOM 19217 N NZ . LYS B 1 558 160.704 160.617 182.744 B 623 ? 1.00 64.08 1
19343	ATOM 19218 H H . LYS B 1 558 156.254 156.195 181.472 B 623 ? 1.00 46.43 1
19344	ATOM 19219 H HA . LYS B 1 558 158.346 154.627 182.867 B 623 ? 1.00 45.64 1
19345	ATOM 19220 H HB1 . LYS B 1 558 156.926 157.218 183.593 B 623 ? 1.00 53.41 1
19346	ATOM 19221 H HB2 . LYS B 1 558 158.221 156.453 184.531 B 623 ? 1.00 53.41 1
19347	ATOM 19222 H HG1 . LYS B 1 558 159.746 156.622 182.571 B 623 ? 1.00 56.85 1
19348	ATOM 19223 H HG2 . LYS B 1 558 158.467 157.422 181.642 B 623 ? 1.00 56.85 1
19349	ATOM 19224 H HD1 . LYS B 1 558 158.406 159.252 183.315 B 623 ? 1.00 67.31 1
19350	ATOM 19225 H HD2 . LYS B 1 558 159.761 158.480 184.178 B 623 ? 1.00 67.31 1
19351	ATOM 19226 H HE1 . LYS B 1 558 161.139 158.639 182.120 B 623 ? 1.00 72.14 1
19352	ATOM 19227 H HE2 . LYS B 1 558 159.794 159.397 181.271 B 623 ? 1.00 72.14 1
19353	ATOM 19228 H HZ1 . LYS B 1 558 161.340 161.059 182.097 B 623 ? 1.00 76.90 1
19354	ATOM 19229 H HZ2 . LYS B 1 558 159.913 161.233 182.870 B 623 ? 1.00 76.90 1
19355	ATOM 19230 H HZ3 . LYS B 1 558 161.178 160.536 183.633 B 623 ? 1.00 76.90 1
19356	ATOM 19231 N N . LYS B 1 559 157.023 153.676 184.814 B 624 ? 1.00 38.36 1
19357	ATOM 19232 C CA . LYS B 1 559 156.274 152.757 185.687 B 624 ? 1.00 34.47 1
19358	ATOM 19233 C C . LYS B 1 559 156.016 153.387 187.048 B 624 ? 1.00 37.21 1
19359	ATOM 19234 O O . LYS B 1 559 156.947 153.868 187.689 B 624 ? 1.00 43.12 1
19360	ATOM 19235 C CB . LYS B 1 559 157.072 151.458 185.873 B 624 ? 1.00 34.81 1
19361	ATOM 19236 C CG . LYS B 1 559 157.238 150.660 184.576 B 624 ? 1.00 33.36 1
19362	ATOM 19237 C CD . LYS B 1 559 158.089 149.408 184.828 B 624 ? 1.00 32.38 1
19363	ATOM 19238 C CE . LYS B 1 559 158.343 148.591 183.556 B 624 ? 1.00 31.50 1
19364	ATOM 19239 N NZ . LYS B 1 559 159.288 149.261 182.625 B 624 ? 1.00 34.30 1
19365	ATOM 19240 H H . LYS B 1 559 158.029 153.696 184.902 B 624 ? 1.00 46.03 1
19366	ATOM 19241 H HA . LYS B 1 559 155.311 152.514 185.237 B 624 ? 1.00 41.37 1
19367	ATOM 19242 H HB1 . LYS B 1 559 158.058 151.700 186.271 B 624 ? 1.00 41.77 1
19368	ATOM 19243 H HB2 . LYS B 1 559 156.565 150.831 186.607 B 624 ? 1.00 41.77 1
19369	ATOM 19244 H HG1 . LYS B 1 559 156.255 150.366 184.206 B 624 ? 1.00 40.04 1
19370	ATOM 19245 H HG2 . LYS B 1 559 157.724 151.287 183.828 B 624 ? 1.00 40.04 1
19371	ATOM 19246 H HD1 . LYS B 1 559 159.044 149.694 185.270 B 624 ? 1.00 38.86 1
19372	ATOM 19247 H HD2 . LYS B 1 559 157.570 148.774 185.546 B 624 ? 1.00 38.86 1
19373	ATOM 19248 H HE1 . LYS B 1 559 158.763 147.630 183.852 B 624 ? 1.00 37.80 1
19374	ATOM 19249 H HE2 . LYS B 1 559 157.389 148.399 183.066 B 624 ? 1.00 37.80 1
19375	ATOM 19250 H HZ1 . LYS B 1 559 159.481 148.681 181.821 B 624 ? 1.00 41.16 1
19376	ATOM 19251 H HZ2 . LYS B 1 559 158.925 150.141 182.287 B 624 ? 1.00 41.16 1
19377	ATOM 19252 H HZ3 . LYS B 1 559 160.174 149.443 183.075 B 624 ? 1.00 41.16 1
19378	ATOM 19253 N N . HIS B 1 560 154.780 153.353 187.520 B 625 ? 1.00 33.40 1
19379	ATOM 19254 C CA . HIS B 1 560 154.387 153.731 188.877 B 625 ? 1.00 34.18 1
19380	ATOM 19255 C C . HIS B 1 560 153.930 152.483 189.618 B 625 ? 1.00 32.79 1
19381	ATOM 19256 O O . HIS B 1 560 153.057 151.772 189.131 B 625 ? 1.00 33.64 1
19382	ATOM 19257 C CB . HIS B 1 560 153.260 154.775 188.827 B 625 ? 1.00 36.70 1
19383	ATOM 19258 C CG . HIS B 1 560 153.568 156.033 188.052 B 625 ? 1.00 39.48 1
19384	ATOM 19259 N ND1 . HIS B 1 560 152.623 156.966 187.633 B 625 ? 1.00 41.68 1
19385	ATOM 19260 C CD2 . HIS B 1 560 154.800 156.471 187.674 B 625 ? 1.00 42.84 1
19386	ATOM 19261 C CE1 . HIS B 1 560 153.309 157.922 186.985 B 625 ? 1.00 45.40 1
19387	ATOM 19262 N NE2 . HIS B 1 560 154.619 157.646 186.991 B 625 ? 1.00 43.44 1
19388	ATOM 19263 H H . HIS B 1 560 154.051 153.007 186.913 B 625 ? 1.00 40.08 1
19389	ATOM 19264 H HA . HIS B 1 560 155.231 154.157 189.419 B 625 ? 1.00 41.01 1
19390	ATOM 19265 H HB1 . HIS B 1 560 152.377 154.318 188.381 B 625 ? 1.00 44.04 1
19391	ATOM 19266 H HB2 . HIS B 1 560 153.003 155.060 189.847 B 625 ? 1.00 44.04 1
19392	ATOM 19267 H HD2 . HIS B 1 560 155.742 155.982 187.875 B 625 ? 1.00 51.41 1
19393	ATOM 19268 H HE1 . HIS B 1 560 152.877 158.800 186.529 B 625 ? 1.00 54.48 1
19394	ATOM 19269 H HE2 . HIS B 1 560 155.341 158.215 186.573 B 625 ? 1.00 52.13 1
19395	ATOM 19270 N N . LEU B 1 561 154.498 152.196 190.783 B 626 ? 1.00 36.49 1
19396	ATOM 19271 C CA . LEU B 1 561 153.973 151.160 191.667 B 626 ? 1.00 33.90 1
19397	ATOM 19272 C C . LEU B 1 561 152.840 151.756 192.499 B 626 ? 1.00 36.35 1
19398	ATOM 19273 O O . LEU B 1 561 153.042 152.738 193.207 B 626 ? 1.00 41.46 1
19399	ATOM 19274 C CB . LEU B 1 561 155.122 150.611 192.522 B 626 ? 1.00 36.24 1
19400	ATOM 19275 C CG . LEU B 1 561 154.721 149.641 193.642 B 626 ? 1.00 36.46 1
19401	ATOM 19276 C CD1 . LEU B 1 561 154.201 148.316 193.104 B 626 ? 1.00 35.21 1
19402	ATOM 19277 C CD2 . LEU B 1 561 155.942 149.316 194.492 B 626 ? 1.00 43.03 1
19403	ATOM 19278 H H . LEU B 1 561 155.185 152.833 191.160 B 626 ? 1.00 43.79 1
19404	ATOM 19279 H HA . LEU B 1 561 153.566 150.341 191.073 B 626 ? 1.00 40.68 1
19405	ATOM 19280 H HB1 . LEU B 1 561 155.832 150.105 191.867 B 626 ? 1.00 43.49 1
19406	ATOM 19281 H HB2 . LEU B 1 561 155.628 151.461 192.980 B 626 ? 1.00 43.49 1
19407	ATOM 19282 H HG . LEU B 1 561 153.963 150.095 194.281 B 626 ? 1.00 43.75 1
19408	ATOM 19283 H HD11 . LEU B 1 561 153.996 147.646 193.939 B 626 ? 1.00 42.25 1
19409	ATOM 19284 H HD12 . LEU B 1 561 153.282 148.476 192.539 B 626 ? 1.00 42.25 1
19410	ATOM 19285 H HD13 . LEU B 1 561 154.958 147.850 192.475 B 626 ? 1.00 42.25 1
19411	ATOM 19286 H HD21 . LEU B 1 561 155.659 148.611 195.274 B 626 ? 1.00 51.64 1
19412	ATOM 19287 H HD22 . LEU B 1 561 156.722 148.869 193.876 B 626 ? 1.00 51.64 1
19413	ATOM 19288 H HD23 . LEU B 1 561 156.326 150.222 194.962 B 626 ? 1.00 51.64 1
19414	ATOM 19289 N N . GLU B 1 562 151.660 151.155 192.456 B 627 ? 1.00 36.34 1
19415	ATOM 19290 C CA . GLU B 1 562 150.570 151.505 193.356 B 627 ? 1.00 38.77 1
19416	ATOM 19291 C C . GLU B 1 562 150.380 150.429 194.417 B 627 ? 1.00 39.03 1
19417	ATOM 19292 O O . GLU B 1 562 150.264 149.256 194.073 B 627 ? 1.00 38.56 1
19418	ATOM 19293 C CB . GLU B 1 562 149.263 151.702 192.606 B 627 ? 1.00 39.98 1
19419	ATOM 19294 C CG . GLU B 1 562 149.315 152.738 191.488 B 627 ? 1.00 42.71 1
19420	ATOM 19295 C CD . GLU B 1 562 147.922 153.337 191.247 B 627 ? 1.00 45.86 1
19421	ATOM 19296 O OE1 . GLU B 1 562 146.904 152.627 191.453 B 627 ? 1.00 44.39 1
19422	ATOM 19297 O OE2 . GLU B 1 562 147.847 154.515 190.831 B 627 ? 1.00 40.55 1
19423	ATOM 19298 H H . GLU B 1 562 151.534 150.359 191.847 B 627 ? 1.00 43.60 1
19424	ATOM 19299 H HA . GLU B 1 562 150.794 152.449 193.854 B 627 ? 1.00 46.52 1
19425	ATOM 19300 H HB1 . GLU B 1 562 148.899 150.754 192.210 B 627 ? 1.00 47.98 1
19426	ATOM 19301 H HB2 . GLU B 1 562 148.562 152.079 193.350 B 627 ? 1.00 47.98 1
19427	ATOM 19302 H HG1 . GLU B 1 562 150.006 153.531 191.776 B 627 ? 1.00 51.25 1
19428	ATOM 19303 H HG2 . GLU B 1 562 149.690 152.268 190.579 B 627 ? 1.00 51.25 1
19429	ATOM 19304 N N . ILE B 1 563 150.315 150.812 195.691 B 628 ? 1.00 41.99 1
19430	ATOM 19305 C CA . ILE B 1 563 150.154 149.892 196.824 B 628 ? 1.00 43.03 1
19431	ATOM 19306 C C . ILE B 1 563 148.762 150.015 197.447 B 628 ? 1.00 44.23 1
19432	ATOM 19307 O O . ILE B 1 563 148.206 151.104 197.571 B 628 ? 1.00 47.75 1
19433	ATOM 19308 C CB . ILE B 1 563 151.307 150.024 197.844 B 628 ? 1.00 45.84 1
19434	ATOM 19309 C CG1 . ILE B 1 563 151.232 151.319 198.674 B 628 ? 1.00 49.80 1
19435	ATOM 19310 C CG2 . ILE B 1 563 152.661 149.880 197.130 B 628 ? 1.00 45.20 1
19436	ATOM 19311 C CD1 . ILE B 1 563 152.358 151.472 199.702 B 628 ? 1.00 62.08 1
19437	ATOM 19312 H H . ILE B 1 563 150.424 151.794 195.898 B 628 ? 1.00 50.39 1
19438	ATOM 19313 H HA . ILE B 1 563 150.222 148.874 196.440 B 628 ? 1.00 51.64 1
19439	ATOM 19314 H HB . ILE B 1 563 151.216 149.188 198.538 B 628 ? 1.00 55.01 1
19440	ATOM 19315 H HG11 . ILE B 1 563 151.260 152.178 198.003 B 628 ? 1.00 59.75 1
19441	ATOM 19316 H HG12 . ILE B 1 563 150.288 151.339 199.219 B 628 ? 1.00 59.75 1
19442	ATOM 19317 H HG21 . ILE B 1 563 153.457 149.731 197.861 B 628 ? 1.00 54.24 1
19443	ATOM 19318 H HG22 . ILE B 1 563 152.645 149.013 196.469 B 628 ? 1.00 54.24 1
19444	ATOM 19319 H HG23 . ILE B 1 563 152.880 150.774 196.546 B 628 ? 1.00 54.24 1
19445	ATOM 19320 H HD11 . ILE B 1 563 152.147 152.325 200.347 B 628 ? 1.00 74.49 1
19446	ATOM 19321 H HD12 . ILE B 1 563 152.426 150.572 200.314 B 628 ? 1.00 74.49 1
19447	ATOM 19322 H HD13 . ILE B 1 563 153.310 151.645 199.201 B 628 ? 1.00 74.49 1
19448	ATOM 19323 N N . ASN B 1 564 148.169 148.882 197.803 B 629 ? 1.00 44.64 1
19449	ATOM 19324 C CA . ASN B 1 564 146.862 148.782 198.436 B 629 ? 1.00 46.79 1
19450	ATOM 19325 C C . ASN B 1 564 147.000 148.973 199.957 B 629 ? 1.00 53.30 1
19451	ATOM 19326 O O . ASN B 1 564 147.506 148.078 200.632 B 629 ? 1.00 57.00 1
19452	ATOM 19327 C CB . ASN B 1 564 146.295 147.404 198.080 B 629 ? 1.00 45.62 1
19453	ATOM 19328 C CG . ASN B 1 564 144.929 147.129 198.664 B 629 ? 1.00 47.73 1
19454	ATOM 19329 O OD1 . ASN B 1 564 144.356 147.925 199.388 B 629 ? 1.00 54.43 1
19455	ATOM 19330 N ND2 . ASN B 1 564 144.385 145.980 198.355 B 629 ? 1.00 45.24 1
19456	ATOM 19331 H H . ASN B 1 564 148.681 148.022 197.672 B 629 ? 1.00 53.57 1
19457	ATOM 19332 H HA . ASN B 1 564 146.200 149.539 198.016 B 629 ? 1.00 56.15 1
19458	ATOM 19333 H HB1 . ASN B 1 564 146.226 147.310 196.996 B 629 ? 1.00 54.74 1
19459	ATOM 19334 H HB2 . ASN B 1 564 146.972 146.629 198.440 B 629 ? 1.00 54.74 1
19460	ATOM 19335 H HD21 . ASN B 1 564 143.476 145.747 198.729 B 629 ? 1.00 54.29 1
19461	ATOM 19336 H HD22 . ASN B 1 564 144.883 145.358 197.734 B 629 ? 1.00 54.29 1
19462	ATOM 19337 N N . PRO B 1 565 146.545 150.097 200.534 B 630 ? 1.00 56.00 1
19463	ATOM 19338 C CA . PRO B 1 565 146.766 150.400 201.946 B 630 ? 1.00 59.53 1
19464	ATOM 19339 C C . PRO B 1 565 145.987 149.475 202.895 B 630 ? 1.00 59.28 1
19465	ATOM 19340 O O . PRO B 1 565 146.325 149.372 204.070 B 630 ? 1.00 64.67 1
19466	ATOM 19341 C CB . PRO B 1 565 146.324 151.855 202.093 B 630 ? 1.00 65.82 1
19467	ATOM 19342 C CG . PRO B 1 565 145.219 151.992 201.050 B 630 ? 1.00 64.85 1
19468	ATOM 19343 C CD . PRO B 1 565 145.729 151.122 199.907 B 630 ? 1.00 56.75 1
19469	ATOM 19344 H HA . PRO B 1 565 147.827 150.320 202.184 B 630 ? 1.00 71.44 1
19470	ATOM 19345 H HB1 . PRO B 1 565 145.960 152.080 203.096 B 630 ? 1.00 78.99 1
19471	ATOM 19346 H HB2 . PRO B 1 565 147.154 152.513 201.835 B 630 ? 1.00 78.99 1
19472	ATOM 19347 H HG1 . PRO B 1 565 144.292 151.573 201.441 B 630 ? 1.00 77.82 1
19473	ATOM 19348 H HG2 . PRO B 1 565 145.069 153.027 200.743 B 630 ? 1.00 77.82 1
19474	ATOM 19349 H HD1 . PRO B 1 565 144.884 150.689 199.372 B 630 ? 1.00 68.10 1
19475	ATOM 19350 H HD2 . PRO B 1 565 146.343 151.710 199.225 B 630 ? 1.00 68.10 1
19476	ATOM 19351 N N . ASP B 1 566 144.951 148.788 202.413 B 631 ? 1.00 58.41 1
19477	ATOM 19352 C CA . ASP B 1 566 144.156 147.851 203.212 B 631 ? 1.00 61.26 1
19478	ATOM 19353 C C . ASP B 1 566 144.758 146.439 203.283 B 631 ? 1.00 60.45 1
19479	ATOM 19354 O O . ASP B 1 566 144.243 145.588 204.009 B 631 ? 1.00 62.81 1
19480	ATOM 19355 C CB . ASP B 1 566 142.727 147.791 202.653 B 631 ? 1.00 65.39 1
19481	ATOM 19356 C CG . ASP B 1 566 141.974 149.124 202.729 B 631 ? 1.00 76.07 1
19482	ATOM 19357 O OD1 . ASP B 1 566 142.272 149.960 203.613 B 631 ? 1.00 78.65 1
19483	ATOM 19358 O OD2 . ASP B 1 566 141.032 149.325 201.931 B 631 ? 1.00 78.89 1
19484	ATOM 19359 H H . ASP B 1 566 144.727 148.875 201.432 B 631 ? 1.00 70.09 1
19485	ATOM 19360 H HA . ASP B 1 566 144.096 148.216 204.237 B 631 ? 1.00 73.51 1
19486	ATOM 19361 H HB1 . ASP B 1 566 142.767 147.450 201.618 B 631 ? 1.00 78.47 1
19487	ATOM 19362 H HB2 . ASP B 1 566 142.158 147.054 203.220 B 631 ? 1.00 78.47 1
19488	ATOM 19363 N N . HIS B 1 567 145.815 146.142 202.521 B 632 ? 1.00 57.50 1
19489	ATOM 19364 C CA . HIS B 1 567 146.326 144.777 202.402 B 632 ? 1.00 55.53 1
19490	ATOM 19365 C C . HIS B 1 567 147.213 144.345 203.590 B 632 ? 1.00 61.78 1
19491	ATOM 19366 O O . HIS B 1 567 148.114 145.094 203.969 B 632 ? 1.00 65.42 1
19492	ATOM 19367 C CB . HIS B 1 567 147.066 144.624 201.075 B 632 ? 1.00 53.16 1
19493	ATOM 19368 C CG . HIS B 1 567 147.224 143.182 200.695 B 632 ? 1.00 52.97 1
19494	ATOM 19369 N ND1 . HIS B 1 567 148.209 142.310 201.158 B 632 ? 1.00 56.10 1
19495	ATOM 19370 C CD2 . HIS B 1 567 146.349 142.493 199.919 B 632 ? 1.00 49.96 1
19496	ATOM 19371 C CE1 . HIS B 1 567 147.913 141.117 200.617 B 632 ? 1.00 53.87 1
19497	ATOM 19372 N NE2 . HIS B 1 567 146.803 141.200 199.872 B 632 ? 1.00 50.60 1
19498	ATOM 19373 H H . HIS B 1 567 146.251 146.875 201.980 B 632 ? 1.00 69.00 1
19499	ATOM 19374 H HA . HIS B 1 567 145.456 144.123 202.341 B 632 ? 1.00 66.64 1
19500	ATOM 19375 H HB1 . HIS B 1 567 146.498 145.118 200.287 B 632 ? 1.00 63.80 1
19501	ATOM 19376 H HB2 . HIS B 1 567 148.048 145.092 201.137 B 632 ? 1.00 63.80 1
19502	ATOM 19377 H HD2 . HIS B 1 567 145.456 142.887 199.456 B 632 ? 1.00 59.96 1
19503	ATOM 19378 H HE1 . HIS B 1 567 148.483 140.212 200.764 B 632 ? 1.00 64.64 1
19504	ATOM 19379 H HE2 . HIS B 1 567 146.366 140.435 199.377 B 632 ? 1.00 60.72 1
19505	ATOM 19380 N N . PRO B 1 568 147.059 143.122 204.135 B 633 ? 1.00 62.10 1
19506	ATOM 19381 C CA . PRO B 1 568 147.939 142.593 205.172 B 633 ? 1.00 61.20 1
19507	ATOM 19382 C C . PRO B 1 568 149.442 142.632 204.901 B 633 ? 1.00 64.19 1
19508	ATOM 19383 O O . PRO B 1 568 150.217 142.846 205.837 B 633 ? 1.00 70.59 1
19509	ATOM 19384 C CB . PRO B 1 568 147.479 141.143 205.252 B 633 ? 1.00 62.71 1
19510	ATOM 19385 C CG . PRO B 1 568 146.026 141.189 204.902 B 633 ? 1.00 64.46 1
19511	ATOM 19386 C CD . PRO B 1 568 145.903 142.245 203.841 B 633 ? 1.00 61.20 1
19512	ATOM 19387 H HA . PRO B 1 568 147.717 143.112 206.104 B 633 ? 1.00 73.44 1
19513	ATOM 19388 H HB1 . PRO B 1 568 148.060 140.531 204.562 B 633 ? 1.00 75.25 1
19514	ATOM 19389 H HB2 . PRO B 1 568 147.654 140.765 206.259 B 633 ? 1.00 75.25 1
19515	ATOM 19390 H HG1 . PRO B 1 568 145.697 140.209 204.556 B 633 ? 1.00 77.36 1
19516	ATOM 19391 H HG2 . PRO B 1 568 145.438 141.432 205.787 B 633 ? 1.00 77.36 1
19517	ATOM 19392 H HD1 . PRO B 1 568 145.962 141.786 202.854 B 633 ? 1.00 73.44 1
19518	ATOM 19393 H HD2 . PRO B 1 568 144.962 142.772 204.005 B 633 ? 1.00 73.44 1
19519	ATOM 19394 N N . ILE B 1 569 149.899 142.388 203.673 B 634 ? 1.00 62.20 1
19520	ATOM 19395 C CA . ILE B 1 569 151.337 142.419 203.371 B 634 ? 1.00 61.21 1
19521	ATOM 19396 C C . ILE B 1 569 151.834 143.866 203.429 B 634 ? 1.00 63.76 1
19522	ATOM 19397 O O . ILE B 1 569 152.867 144.151 204.029 B 634 ? 1.00 73.28 1
19523	ATOM 19398 C CB . ILE B 1 569 151.641 141.746 202.017 B 634 ? 1.00 57.48 1
19524	ATOM 19399 C CG1 . ILE B 1 569 151.252 140.252 202.041 B 634 ? 1.00 57.71 1
19525	ATOM 19400 C CG2 . ILE B 1 569 153.134 141.890 201.690 B 634 ? 1.00 61.34 1
19526	ATOM 19401 C CD1 . ILE B 1 569 151.310 139.575 200.664 B 634 ? 1.00 53.68 1
19527	ATOM 19402 H H . ILE B 1 569 149.238 142.224 202.927 B 634 ? 1.00 74.64 1
19528	ATOM 19403 H HA . ILE B 1 569 151.877 141.868 204.141 B 634 ? 1.00 73.45 1
19529	ATOM 19404 H HB . ILE B 1 569 151.066 142.248 201.239 B 634 ? 1.00 68.97 1
19530	ATOM 19405 H HG11 . ILE B 1 569 151.904 139.715 202.729 B 634 ? 1.00 69.25 1
19531	ATOM 19406 H HG12 . ILE B 1 569 150.230 140.149 202.408 B 634 ? 1.00 69.25 1
19532	ATOM 19407 H HG21 . ILE B 1 569 153.365 141.402 200.743 B 634 ? 1.00 73.61 1
19533	ATOM 19408 H HG22 . ILE B 1 569 153.404 142.941 201.590 B 634 ? 1.00 73.61 1
19534	ATOM 19409 H HG23 . ILE B 1 569 153.733 141.443 202.484 B 634 ? 1.00 73.61 1
19535	ATOM 19410 H HD11 . ILE B 1 569 150.877 138.577 200.732 B 634 ? 1.00 64.41 1
19536	ATOM 19411 H HD12 . ILE B 1 569 150.748 140.157 199.934 B 634 ? 1.00 64.41 1
19537	ATOM 19412 H HD13 . ILE B 1 569 152.342 139.473 200.326 B 634 ? 1.00 64.41 1
19538	ATOM 19413 N N . VAL B 1 570 151.061 144.794 202.866 B 635 ? 1.00 62.78 1
19539	ATOM 19414 C CA . VAL B 1 570 151.378 146.225 202.865 B 635 ? 1.00 65.73 1
19540	ATOM 19415 C C . VAL B 1 570 151.333 146.803 204.278 B 635 ? 1.00 70.32 1
19541	ATOM 19416 O O . VAL B 1 570 152.220 147.576 204.635 B 635 ? 1.00 78.11 1
19542	ATOM 19417 C CB . VAL B 1 570 150.461 146.985 201.893 B 635 ? 1.00 62.67 1
19543	ATOM 19418 C CG1 . VAL B 1 570 150.770 148.483 201.860 B 635 ? 1.00 66.58 1
19544	ATOM 19419 C CG2 . VAL B 1 570 150.644 146.457 200.464 B 635 ? 1.00 56.53 1
19545	ATOM 19420 H H . VAL B 1 570 150.195 144.497 202.439 B 635 ? 1.00 75.34 1
19546	ATOM 19421 H HA . VAL B 1 570 152.402 146.350 202.513 B 635 ? 1.00 78.87 1
19547	ATOM 19422 H HB . VAL B 1 570 149.423 146.848 202.195 B 635 ? 1.00 75.20 1
19548	ATOM 19423 H HG11 . VAL B 1 570 150.154 148.975 201.107 B 635 ? 1.00 79.89 1
19549	ATOM 19424 H HG12 . VAL B 1 570 150.542 148.933 202.827 B 635 ? 1.00 79.89 1
19550	ATOM 19425 H HG13 . VAL B 1 570 151.823 148.640 201.629 B 635 ? 1.00 79.89 1
19551	ATOM 19426 H HG21 . VAL B 1 570 149.993 147.008 199.785 B 635 ? 1.00 67.84 1
19552	ATOM 19427 H HG22 . VAL B 1 570 151.679 146.585 200.146 B 635 ? 1.00 67.84 1
19553	ATOM 19428 H HG23 . VAL B 1 570 150.380 145.401 200.401 B 635 ? 1.00 67.84 1
19554	ATOM 19429 N N . GLU B 1 571 150.395 146.385 205.137 B 636 ? 1.00 69.12 1
19555	ATOM 19430 C CA . GLU B 1 571 150.433 146.846 206.518 B 636 ? 1.00 75.02 1
19556	ATOM 19431 C C . GLU B 1 571 151.642 146.281 207.256 B 636 ? 1.00 90.90 1
19557	ATOM 19432 O O . GLU B 1 571 152.293 147.011 208.008 B 636 ? 1.00 86.89 1
19558	ATOM 19433 C CB . GLU B 1 571 149.138 146.491 207.234 B 636 ? 1.00 78.50 1
19559	ATOM 19434 C CG . GLU B 1 571 149.119 146.791 208.747 B 636 ? 1.00 88.50 1
19560	ATOM 19435 C CD . GLU B 1 571 149.346 148.237 209.169 B 636 ? 1.00 94.04 1
19561	ATOM 19436 O OE1 . GLU B 1 571 149.291 149.128 208.359 B 636 ? 1.00 90.78 1
19562	ATOM 19437 O OE2 . GLU B 1 571 149.576 148.440 210.349 B 636 ? 1.00 93.54 1
19563	ATOM 19438 H H . GLU B 1 571 149.636 145.807 204.802 B 636 ? 1.00 82.95 1
19564	ATOM 19439 H HA . GLU B 1 571 150.518 147.932 206.511 B 636 ? 1.00 90.02 1
19565	ATOM 19440 H HB1 . GLU B 1 571 148.314 147.033 206.770 B 636 ? 1.00 94.20 1
19566	ATOM 19441 H HB2 . GLU B 1 571 148.940 145.427 207.099 B 636 ? 1.00 94.20 1
19567	ATOM 19442 H HG1 . GLU B 1 571 148.151 146.475 209.134 B 636 ? 1.00 106.20 1
19568	ATOM 19443 H HG2 . GLU B 1 571 149.874 146.165 209.224 B 636 ? 1.00 106.20 1
19569	ATOM 19444 N N . THR B 1 572 151.995 145.015 207.016 B 637 ? 1.00 75.41 1
19570	ATOM 19445 C CA . THR B 1 572 153.163 144.472 207.683 B 637 ? 1.00 76.65 1
19571	ATOM 19446 C C . THR B 1 572 154.408 145.248 207.277 B 637 ? 1.00 80.54 1
19572	ATOM 19447 O O . THR B 1 572 155.249 145.545 208.128 B 637 ? 1.00 89.73 1
19573	ATOM 19448 C CB . THR B 1 572 153.330 142.983 207.397 B 637 ? 1.00 74.71 1
19574	ATOM 19449 O OG1 . THR B 1 572 152.188 142.284 207.899 B 637 ? 1.00 73.83 1
19575	ATOM 19450 C CG2 . THR B 1 572 154.572 142.478 208.079 B 637 ? 1.00 82.58 1
19576	ATOM 19451 H H . THR B 1 572 151.432 144.415 206.428 B 637 ? 1.00 90.50 1
19577	ATOM 19452 H HA . THR B 1 572 153.030 144.589 208.759 B 637 ? 1.00 91.98 1
19578	ATOM 19453 H HB . THR B 1 572 153.398 142.816 206.321 B 637 ? 1.00 89.65 1
19579	ATOM 19454 H HG1 . THR B 1 572 151.421 142.494 207.362 B 637 ? 1.00 88.60 1
19580	ATOM 19455 H HG21 . THR B 1 572 154.677 141.409 207.894 B 637 ? 1.00 99.10 1
19581	ATOM 19456 H HG22 . THR B 1 572 155.456 142.987 207.696 B 637 ? 1.00 99.10 1
19582	ATOM 19457 H HG23 . THR B 1 572 154.496 142.641 209.154 B 637 ? 1.00 99.10 1
19583	ATOM 19458 N N . LEU B 1 573 154.543 145.577 205.981 B 638 ? 1.00 76.81 1
19584	ATOM 19459 C CA . LEU B 1 573 155.691 146.368 205.568 B 638 ? 1.00 79.30 1
19585	ATOM 19460 C C . LEU B 1 573 155.727 147.715 206.218 B 638 ? 1.00 86.35 1
19586	ATOM 19461 O O . LEU B 1 573 156.803 148.168 206.603 B 638 ? 1.00 104.79 1
19587	ATOM 19462 C CB . LEU B 1 573 155.704 146.617 204.070 B 638 ? 1.00 78.11 1
19588	ATOM 19463 C CG . LEU B 1 573 156.125 145.559 203.123 B 638 ? 1.00 75.14 1
19589	ATOM 19464 C CD1 . LEU B 1 573 155.747 145.970 201.726 B 638 ? 1.00 76.36 1
19590	ATOM 19465 C CD2 . LEU B 1 573 157.660 145.475 203.170 B 638 ? 1.00 80.97 1
19591	ATOM 19466 H H . LEU B 1 573 153.860 145.264 205.306 B 638 ? 1.00 92.18 1
19592	ATOM 19467 H HA . LEU B 1 573 156.593 145.829 205.858 B 638 ? 1.00 95.16 1
19593	ATOM 19468 H HB1 . LEU B 1 573 154.704 146.938 203.777 B 638 ? 1.00 93.73 1
19594	ATOM 19469 H HB2 . LEU B 1 573 156.374 147.460 203.905 B 638 ? 1.00 93.73 1
19595	ATOM 19470 H HG . LEU B 1 573 155.652 144.609 203.371 B 638 ? 1.00 90.17 1
19596	ATOM 19471 H HD11 . LEU B 1 573 156.089 145.202 201.031 B 638 ? 1.00 91.63 1
19597	ATOM 19472 H HD12 . LEU B 1 573 154.665 146.070 201.647 B 638 ? 1.00 91.63 1
19598	ATOM 19473 H HD13 . LEU B 1 573 156.220 146.919 201.472 B 638 ? 1.00 91.63 1
19599	ATOM 19474 H HD21 . LEU B 1 573 158.023 144.742 202.450 B 638 ? 1.00 97.17 1
19600	ATOM 19475 H HD22 . LEU B 1 573 158.081 146.446 202.908 B 638 ? 1.00 97.17 1
19601	ATOM 19476 H HD23 . LEU B 1 573 158.005 145.193 204.165 B 638 ? 1.00 97.17 1
19602	ATOM 19477 N N . ARG B 1 574 154.577 148.377 206.346 B 639 ? 1.00 86.53 1
19603	ATOM 19478 C CA . ARG B 1 574 154.606 149.682 206.977 B 639 ? 1.00 85.62 1
19604	ATOM 19479 C C . ARG B 1 574 155.139 149.564 208.384 B 639 ? 1.00 93.10 1
19605	ATOM 19480 O O . ARG B 1 574 155.978 150.368 208.790 B 639 ? 1.00 96.16 1
19606	ATOM 19481 C CB . ARG B 1 574 153.237 150.303 207.059 B 639 ? 1.00 87.02 1
19607	ATOM 19482 C CG . ARG B 1 574 153.223 151.732 207.598 B 639 ? 1.00 92.59 1
19608	ATOM 19483 C CD . ARG B 1 574 151.873 152.197 207.954 B 639 ? 1.00 92.56 1
19609	ATOM 19484 N NE . ARG B 1 574 151.308 151.421 209.037 B 639 ? 1.00 93.09 1
19610	ATOM 19485 C CZ . ARG B 1 574 151.622 151.613 210.346 B 639 ? 1.00 98.94 1
19611	ATOM 19486 N NH1 . ARG B 1 574 152.468 152.556 210.727 B 639 ? 1.00 103.56 1
19612	ATOM 19487 N NH2 . ARG B 1 574 151.058 150.828 211.246 B 639 ? 1.00 98.66 1
19613	ATOM 19488 H H . ARG B 1 574 153.723 148.003 205.956 B 639 ? 1.00 103.83 1
19614	ATOM 19489 H HA . ARG B 1 574 155.262 150.335 206.404 B 639 ? 1.00 102.75 1
19615	ATOM 19490 H HB1 . ARG B 1 574 152.820 150.329 206.052 B 639 ? 1.00 104.42 1
19616	ATOM 19491 H HB2 . ARG B 1 574 152.578 149.680 207.664 B 639 ? 1.00 104.42 1
19617	ATOM 19492 H HG1 . ARG B 1 574 153.856 151.802 208.483 B 639 ? 1.00 111.11 1
19618	ATOM 19493 H HG2 . ARG B 1 574 153.612 152.406 206.834 B 639 ? 1.00 111.11 1
19619	ATOM 19494 H HD1 . ARG B 1 574 151.906 153.247 208.244 B 639 ? 1.00 111.08 1
19620	ATOM 19495 H HD2 . ARG B 1 574 151.207 152.093 207.098 B 639 ? 1.00 111.08 1
19621	ATOM 19496 H HE . ARG B 1 574 150.646 150.692 208.809 B 639 ? 1.00 111.71 1
19622	ATOM 19497 H HH11 . ARG B 1 574 152.901 153.160 210.044 B 639 ? 1.00 124.28 1
19623	ATOM 19498 H HH12 . ARG B 1 574 152.686 152.674 211.707 B 639 ? 1.00 124.28 1
19624	ATOM 19499 H HH21 . ARG B 1 574 150.427 150.096 210.950 B 639 ? 1.00 118.40 1
19625	ATOM 19500 H HH22 . ARG B 1 574 151.278 150.951 212.224 B 639 ? 1.00 118.40 1
19626	ATOM 19501 N N . GLN B 1 575 154.661 148.556 209.120 B 640 ? 1.00 95.37 1
19627	ATOM 19502 C CA . GLN B 1 575 155.087 148.392 210.498 B 640 ? 1.00 92.19 1
19628	ATOM 19503 C C . GLN B 1 575 156.568 148.087 210.599 B 640 ? 1.00 107.35 1
19629	ATOM 19504 O O . GLN B 1 575 157.252 148.622 211.477 B 640 ? 1.00 112.10 1
19630	ATOM 19505 C CB . GLN B 1 575 154.331 147.237 211.130 B 640 ? 1.00 91.17 1
19631	ATOM 19506 C CG . GLN B 1 575 152.868 147.468 211.346 B 640 ? 1.00 92.91 1
19632	ATOM 19507 C CD . GLN B 1 575 152.198 146.218 211.859 B 640 ? 1.00 90.54 1
19633	ATOM 19508 O OE1 . GLN B 1 575 152.899 145.254 212.179 B 640 ? 1.00 88.53 1
19634	ATOM 19509 N NE2 . GLN B 1 575 150.878 146.213 211.910 B 640 ? 1.00 95.98 1
19635	ATOM 19510 H H . GLN B 1 575 153.959 147.946 208.724 B 640 ? 1.00 114.44 1
19636	ATOM 19511 H HA . GLN B 1 575 154.884 149.316 211.039 B 640 ? 1.00 110.63 1
19637	ATOM 19512 H HB1 . GLN B 1 575 154.428 146.359 210.491 B 640 ? 1.00 109.41 1
19638	ATOM 19513 H HB2 . GLN B 1 575 154.784 146.992 212.091 B 640 ? 1.00 109.41 1
19639	ATOM 19514 H HG1 . GLN B 1 575 152.735 148.260 212.084 B 640 ? 1.00 111.49 1
19640	ATOM 19515 H HG2 . GLN B 1 575 152.395 147.757 210.407 B 640 ? 1.00 111.49 1
19641	ATOM 19516 H HE21 . GLN B 1 575 150.392 145.389 212.235 B 640 ? 1.00 115.17 1
19642	ATOM 19517 H HE22 . GLN B 1 575 150.340 147.003 211.585 B 640 ? 1.00 115.17 1
19643	ATOM 19518 N N . LYS B 1 576 157.083 147.255 209.688 B 641 ? 1.00 99.71 1
19644	ATOM 19519 C CA . LYS B 1 576 158.496 146.950 209.748 B 641 ? 1.00 104.79 1
19645	ATOM 19520 C C . LYS B 1 576 159.329 148.149 209.405 B 641 ? 1.00 105.91 1
19646	ATOM 19521 O O . LYS B 1 576 160.348 148.375 210.047 B 641 ? 1.00 120.63 1
19647	ATOM 19522 C CB . LYS B 1 576 158.869 145.805 208.822 B 641 ? 1.00 97.65 1
19648	ATOM 19523 C CG . LYS B 1 576 158.399 144.452 209.270 B 641 ? 1.00 99.58 1
19649	ATOM 19524 C CD . LYS B 1 576 158.903 143.372 208.321 B 641 ? 1.00 101.29 1
19650	ATOM 19525 C CE . LYS B 1 576 158.483 141.977 208.768 B 641 ? 1.00 106.21 1
19651	ATOM 19526 N NZ . LYS B 1 576 159.082 141.587 210.084 B 641 ? 1.00 107.82 1
19652	ATOM 19527 H H . LYS B 1 576 156.480 146.806 209.013 B 641 ? 1.00 119.65 1
19653	ATOM 19528 H HA . LYS B 1 576 158.740 146.657 210.770 B 641 ? 1.00 125.75 1
19654	ATOM 19529 H HB1 . LYS B 1 576 158.443 145.995 207.837 B 641 ? 1.00 117.18 1
19655	ATOM 19530 H HB2 . LYS B 1 576 159.953 145.770 208.713 B 641 ? 1.00 117.18 1
19656	ATOM 19531 H HG1 . LYS B 1 576 158.768 144.270 210.280 B 641 ? 1.00 119.50 1
19657	ATOM 19532 H HG2 . LYS B 1 576 157.309 144.440 209.292 B 641 ? 1.00 119.50 1
19658	ATOM 19533 H HD1 . LYS B 1 576 158.498 143.557 207.326 B 641 ? 1.00 121.55 1
19659	ATOM 19534 H HD2 . LYS B 1 576 159.991 143.411 208.266 B 641 ? 1.00 121.55 1
19660	ATOM 19535 H HE1 . LYS B 1 576 157.397 141.936 208.853 B 641 ? 1.00 127.46 1
19661	ATOM 19536 H HE2 . LYS B 1 576 158.804 141.259 208.013 B 641 ? 1.00 127.46 1
19662	ATOM 19537 H HZ1 . LYS B 1 576 158.775 140.656 210.326 B 641 ? 1.00 129.39 1
19663	ATOM 19538 H HZ2 . LYS B 1 576 160.090 141.606 210.023 B 641 ? 1.00 129.39 1
19664	ATOM 19539 H HZ3 . LYS B 1 576 158.781 142.232 210.800 B 641 ? 1.00 129.39 1
19665	ATOM 19540 N N . ALA B 1 577 158.904 148.919 208.404 B 642 ? 1.00 105.22 1
19666	ATOM 19541 C CA . ALA B 1 577 159.646 150.090 207.988 B 642 ? 1.00 113.08 1
19667	ATOM 19542 C C . ALA B 1 577 159.718 151.116 209.100 B 642 ? 1.00 120.20 1
19668	ATOM 19543 O O . ALA B 1 577 160.750 151.758 209.286 B 642 ? 1.00 125.74 1
19669	ATOM 19544 C CB . ALA B 1 577 158.982 150.698 206.772 B 642 ? 1.00 104.55 1
19670	ATOM 19545 H H . ALA B 1 577 158.069 148.662 207.896 B 642 ? 1.00 126.27 1
19671	ATOM 19546 H HA . ALA B 1 577 160.662 149.783 207.740 B 642 ? 1.00 135.70 1
19672	ATOM 19547 H HB1 . ALA B 1 577 159.548 151.571 206.447 B 642 ? 1.00 125.45 1
19673	ATOM 19548 H HB2 . ALA B 1 577 158.950 149.958 205.973 B 642 ? 1.00 125.45 1
19674	ATOM 19549 H HB3 . ALA B 1 577 157.967 150.999 207.029 B 642 ? 1.00 125.45 1
19675	ATOM 19550 N N . GLU B 1 578 158.631 151.262 209.866 B 643 ? 1.00 114.20 1
19676	ATOM 19551 C CA . GLU B 1 578 158.669 152.215 210.964 B 643 ? 1.00 123.57 1
19677	ATOM 19552 C C . GLU B 1 578 159.550 151.704 212.087 B 643 ? 1.00 130.33 1
19678	ATOM 19553 O O . GLU B 1 578 160.301 152.469 212.692 B 643 ? 1.00 129.49 1
19679	ATOM 19554 C CB . GLU B 1 578 157.261 152.466 211.507 B 643 ? 1.00 126.65 1
19680	ATOM 19555 C CG . GLU B 1 578 156.343 153.228 210.572 B 643 ? 1.00 121.34 1
19681	ATOM 19556 C CD . GLU B 1 578 156.771 154.634 210.304 B 643 ? 1.00 127.89 1
19682	ATOM 19557 O OE1 . GLU B 1 578 156.905 155.391 211.228 B 643 ? 1.00 138.25 1
19683	ATOM 19558 O OE2 . GLU B 1 578 157.005 154.939 209.166 B 643 ? 1.00 127.31 1
19684	ATOM 19559 H H . GLU B 1 578 157.780 150.767 209.640 B 643 ? 1.00 137.04 1
19685	ATOM 19560 H HA . GLU B 1 578 159.082 153.155 210.598 B 643 ? 1.00 148.29 1
19686	ATOM 19561 H HB1 . GLU B 1 578 156.788 151.509 211.724 B 643 ? 1.00 151.98 1
19687	ATOM 19562 H HB2 . GLU B 1 578 157.327 153.020 212.444 B 643 ? 1.00 151.98 1
19688	ATOM 19563 H HG1 . GLU B 1 578 156.302 152.701 209.620 B 643 ? 1.00 145.61 1
19689	ATOM 19564 H HG2 . GLU B 1 578 155.338 153.228 210.992 B 643 ? 1.00 145.61 1
19690	ATOM 19565 N N . ALA B 1 579 159.490 150.393 212.358 B 644 ? 1.00 125.62 1
19691	ATOM 19566 C CA . ALA B 1 579 160.309 149.839 213.423 B 644 ? 1.00 131.68 1
19692	ATOM 19567 C C . ALA B 1 579 161.795 149.971 213.123 B 644 ? 1.00 132.26 1
19693	ATOM 19568 O O . ALA B 1 579 162.589 150.272 214.019 B 644 ? 1.00 135.55 1
19694	ATOM 19569 C CB . ALA B 1 579 159.962 148.377 213.613 B 644 ? 1.00 127.90 1
19695	ATOM 19570 H H . ALA B 1 579 158.834 149.800 211.870 B 644 ? 1.00 150.74 1
19696	ATOM 19571 H HA . ALA B 1 579 160.095 150.389 214.338 B 644 ? 1.00 158.02 1
19697	ATOM 19572 H HB1 . ALA B 1 579 158.901 148.286 213.850 B 644 ? 1.00 153.48 1
19698	ATOM 19573 H HB2 . ALA B 1 579 160.181 147.837 212.692 B 644 ? 1.00 153.48 1
19699	ATOM 19574 H HB3 . ALA B 1 579 160.557 147.966 214.428 B 644 ? 1.00 153.48 1
19700	ATOM 19575 N N . ASP B 1 580 162.168 149.731 211.866 B 645 ? 1.00 128.87 1
19701	ATOM 19576 C CA . ASP B 1 580 163.537 149.852 211.404 B 645 ? 1.00 134.95 1
19702	ATOM 19577 C C . ASP B 1 580 163.566 150.049 209.904 B 645 ? 1.00 127.63 1
19703	ATOM 19578 O O . ASP B 1 580 163.257 149.136 209.136 B 645 ? 1.00 133.18 1
19704	ATOM 19579 C CB . ASP B 1 580 164.429 148.669 211.754 B 645 ? 1.00 139.58 1
19705	ATOM 19580 C CG . ASP B 1 580 165.922 149.000 211.394 B 645 ? 1.00 141.82 1
19706	ATOM 19581 O OD1 . ASP B 1 580 166.157 150.070 210.792 B 645 ? 1.00 140.18 1
19707	ATOM 19582 O OD2 . ASP B 1 580 166.793 148.241 211.764 B 645 ? 1.00 136.33 1
19708	ATOM 19583 H H . ASP B 1 580 161.457 149.448 211.188 B 645 ? 1.00 154.64 1
19709	ATOM 19584 H HA . ASP B 1 580 163.972 150.739 211.864 B 645 ? 1.00 161.94 1
19710	ATOM 19585 H HB1 . ASP B 1 580 164.351 148.449 212.820 B 645 ? 1.00 167.49 1
19711	ATOM 19586 H HB2 . ASP B 1 580 164.110 147.785 211.199 B 645 ? 1.00 167.49 1
19712	ATOM 19587 N N . LYS B 1 581 163.939 151.236 209.482 B 646 ? 1.00 138.37 1
19713	ATOM 19588 C CA . LYS B 1 581 163.955 151.576 208.080 B 646 ? 1.00 133.79 1
19714	ATOM 19589 C C . LYS B 1 581 164.828 150.641 207.259 B 646 ? 1.00 135.99 1
19715	ATOM 19590 O O . LYS B 1 581 164.524 150.361 206.097 B 646 ? 1.00 137.45 1
19716	ATOM 19591 C CB . LYS B 1 581 164.475 152.997 207.908 B 646 ? 1.00 139.61 1
19717	ATOM 19592 C CG . LYS B 1 581 164.515 153.474 206.493 B 646 ? 1.00 132.42 1
19718	ATOM 19593 C CD . LYS B 1 581 164.969 154.912 206.411 B 646 ? 1.00 134.60 1
19719	ATOM 19594 C CE . LYS B 1 581 164.981 155.404 204.974 B 646 ? 1.00 135.53 1
19720	ATOM 19595 N NZ . LYS B 1 581 166.003 154.696 204.147 B 646 ? 1.00 136.27 1
19721	ATOM 19596 H H . LYS B 1 581 164.208 151.920 210.173 B 646 ? 1.00 166.04 1
19722	ATOM 19597 H HA . LYS B 1 581 162.934 151.512 207.704 B 646 ? 1.00 160.55 1
19723	ATOM 19598 H HB1 . LYS B 1 581 163.850 153.680 208.481 B 646 ? 1.00 167.53 1
19724	ATOM 19599 H HB2 . LYS B 1 581 165.487 153.059 208.308 B 646 ? 1.00 167.53 1
19725	ATOM 19600 H HG1 . LYS B 1 581 165.195 152.850 205.915 B 646 ? 1.00 158.90 1
19726	ATOM 19601 H HG2 . LYS B 1 581 163.514 153.385 206.070 B 646 ? 1.00 158.90 1
19727	ATOM 19602 H HD1 . LYS B 1 581 164.300 155.543 206.999 B 646 ? 1.00 161.51 1
19728	ATOM 19603 H HD2 . LYS B 1 581 165.975 154.994 206.822 B 646 ? 1.00 161.51 1
19729	ATOM 19604 H HE1 . LYS B 1 581 164.000 155.241 204.527 B 646 ? 1.00 162.64 1
19730	ATOM 19605 H HE2 . LYS B 1 581 165.202 156.471 204.961 B 646 ? 1.00 162.64 1
19731	ATOM 19606 H HZ1 . LYS B 1 581 165.971 155.041 203.198 B 646 ? 1.00 163.52 1
19732	ATOM 19607 H HZ2 . LYS B 1 581 166.917 154.845 204.549 B 646 ? 1.00 163.52 1
19733	ATOM 19608 H HZ3 . LYS B 1 581 165.786 153.709 204.144 B 646 ? 1.00 163.52 1
19734	ATOM 19609 N N . ASN B 1 582 165.962 150.223 207.817 B 647 ? 1.00 133.71 1
19735	ATOM 19610 C CA . ASN B 1 582 166.886 149.422 207.046 B 647 ? 1.00 133.69 1
19736	ATOM 19611 C C . ASN B 1 582 166.942 147.977 207.491 B 647 ? 1.00 121.99 1
19737	ATOM 19612 O O . ASN B 1 582 167.588 147.640 208.479 B 647 ? 1.00 129.70 1
19738	ATOM 19613 C CB . ASN B 1 582 168.253 150.049 207.094 B 647 ? 1.00 137.84 1
19739	ATOM 19614 C CG . ASN B 1 582 168.258 151.423 206.485 B 647 ? 1.00 134.70 1
19740	ATOM 19615 O OD1 . ASN B 1 582 167.920 151.617 205.310 B 647 ? 1.00 139.44 1
19741	ATOM 19616 N ND2 . ASN B 1 582 168.642 152.396 207.265 B 647 ? 1.00 139.76 1
19742	ATOM 19617 H H . ASN B 1 582 166.176 150.428 208.807 B 647 ? 1.00 160.45 1
19743	ATOM 19618 H HA . ASN B 1 582 166.553 149.416 206.009 B 647 ? 1.00 160.43 1
19744	ATOM 19619 H HB1 . ASN B 1 582 168.581 150.119 208.133 B 647 ? 1.00 165.41 1
19745	ATOM 19620 H HB2 . ASN B 1 582 168.965 149.418 206.563 B 647 ? 1.00 165.41 1
19746	ATOM 19621 H HD21 . ASN B 1 582 168.675 153.330 206.913 B 647 ? 1.00 167.71 1
19747	ATOM 19622 H HD22 . ASN B 1 582 168.901 152.199 208.212 B 647 ? 1.00 167.71 1
19748	ATOM 19623 N N . ASP B 1 583 166.309 147.106 206.726 B 648 ? 1.00 126.83 1
19749	ATOM 19624 C CA . ASP B 1 583 166.255 145.703 207.077 B 648 ? 1.00 116.59 1
19750	ATOM 19625 C C . ASP B 1 583 166.307 144.846 205.842 B 648 ? 1.00 113.61 1
19751	ATOM 19626 O O . ASP B 1 583 165.907 145.275 204.750 B 648 ? 1.00 104.57 1
19752	ATOM 19627 C CB . ASP B 1 583 164.992 145.371 207.865 B 648 ? 1.00 110.41 1
19753	ATOM 19628 C CG . ASP B 1 583 165.048 143.960 208.510 B 648 ? 1.00 118.57 1
19754	ATOM 19629 O OD1 . ASP B 1 583 166.110 143.352 208.492 B 648 ? 1.00 114.17 1
19755	ATOM 19630 O OD2 . ASP B 1 583 164.029 143.474 208.926 B 648 ? 1.00 109.61 1
19756	ATOM 19631 H H . ASP B 1 583 165.817 147.435 205.905 B 648 ? 1.00 152.19 1
19757	ATOM 19632 H HA . ASP B 1 583 167.123 145.464 207.695 B 648 ? 1.00 139.91 1
19758	ATOM 19633 H HB1 . ASP B 1 583 164.856 146.118 208.657 B 648 ? 1.00 132.50 1
19759	ATOM 19634 H HB2 . ASP B 1 583 164.131 145.436 207.213 B 648 ? 1.00 132.50 1
19760	ATOM 19635 N N . LYS B 1 584 166.807 143.639 206.026 B 649 ? 1.00 109.28 1
19761	ATOM 19636 C CA . LYS B 1 584 166.896 142.673 204.962 B 649 ? 1.00 110.04 1
19762	ATOM 19637 C C . LYS B 1 584 165.512 142.212 204.612 B 649 ? 1.00 101.61 1
19763	ATOM 19638 O O . LYS B 1 584 165.143 142.165 203.446 B 649 ? 1.00 95.58 1
19764	ATOM 19639 C CB . LYS B 1 584 167.746 141.481 205.386 B 649 ? 1.00 112.68 1
19765	ATOM 19640 C CG . LYS B 1 584 167.985 140.415 204.307 B 649 ? 1.00 111.71 1
19766	ATOM 19641 C CD . LYS B 1 584 168.812 140.966 203.136 B 649 ? 1.00 113.59 1
19767	ATOM 19642 C CE . LYS B 1 584 169.437 139.840 202.283 B 649 ? 1.00 114.52 1
19768	ATOM 19643 N NZ . LYS B 1 584 168.437 139.102 201.443 B 649 ? 1.00 121.38 1
19769	ATOM 19644 H H . LYS B 1 584 167.074 143.396 206.981 B 649 ? 1.00 131.13 1
19770	ATOM 19645 H HA . LYS B 1 584 167.335 143.151 204.086 B 649 ? 1.00 132.05 1
19771	ATOM 19646 H HB1 . LYS B 1 584 168.719 141.835 205.724 B 649 ? 1.00 135.21 1
19772	ATOM 19647 H HB2 . LYS B 1 584 167.270 140.988 206.234 B 649 ? 1.00 135.21 1
19773	ATOM 19648 H HG1 . LYS B 1 584 168.510 139.570 204.748 B 649 ? 1.00 134.05 1
19774	ATOM 19649 H HG2 . LYS B 1 584 167.025 140.059 203.919 B 649 ? 1.00 134.05 1
19775	ATOM 19650 H HD1 . LYS B 1 584 168.152 141.546 202.481 B 649 ? 1.00 136.31 1
19776	ATOM 19651 H HD2 . LYS B 1 584 169.599 141.618 203.506 B 649 ? 1.00 136.31 1
19777	ATOM 19652 H HE1 . LYS B 1 584 170.193 140.269 201.630 B 649 ? 1.00 137.42 1
19778	ATOM 19653 H HE2 . LYS B 1 584 169.915 139.128 202.954 B 649 ? 1.00 137.42 1
19779	ATOM 19654 H HZ1 . LYS B 1 584 168.891 138.387 200.917 B 649 ? 1.00 145.66 1
19780	ATOM 19655 H HZ2 . LYS B 1 584 167.682 138.678 201.984 B 649 ? 1.00 145.66 1
19781	ATOM 19656 H HZ3 . LYS B 1 584 167.963 139.731 200.793 B 649 ? 1.00 145.66 1
19782	ATOM 19657 N N . ALA B 1 585 164.692 141.952 205.629 B 650 ? 1.00 101.90 1
19783	ATOM 19658 C CA . ALA B 1 585 163.359 141.446 205.349 B 650 ? 1.00 104.84 1
19784	ATOM 19659 C C . ALA B 1 585 162.568 142.407 204.491 B 650 ? 1.00 101.93 1
19785	ATOM 19660 O O . ALA B 1 585 161.841 141.984 203.588 B 650 ? 1.00 84.37 1
19786	ATOM 19661 C CB . ALA B 1 585 162.616 141.215 206.644 B 650 ? 1.00 102.46 1
19787	ATOM 19662 H H . ALA B 1 585 165.020 142.043 206.579 B 650 ? 1.00 122.28 1
19788	ATOM 19663 H HA . ALA B 1 585 163.459 140.504 204.808 B 650 ? 1.00 125.80 1
19789	ATOM 19664 H HB1 . ALA B 1 585 162.520 142.158 207.182 B 650 ? 1.00 122.95 1
19790	ATOM 19665 H HB2 . ALA B 1 585 161.626 140.813 206.430 B 650 ? 1.00 122.95 1
19791	ATOM 19666 H HB3 . ALA B 1 585 163.172 140.506 207.258 B 650 ? 1.00 122.95 1
19792	ATOM 19667 N N . VAL B 1 586 162.741 143.695 204.737 B 651 ? 1.00 91.43 1
19793	ATOM 19668 C CA . VAL B 1 586 162.022 144.677 203.980 B 651 ? 1.00 89.67 1
19794	ATOM 19669 C C . VAL B 1 586 162.572 144.744 202.581 B 651 ? 1.00 79.52 1
19795	ATOM 19670 O O . VAL B 1 586 161.802 144.770 201.631 B 651 ? 1.00 82.26 1
19796	ATOM 19671 C CB . VAL B 1 586 162.068 146.049 204.661 B 651 ? 1.00 94.14 1
19797	ATOM 19672 C CG1 . VAL B 1 586 161.435 147.108 203.758 B 651 ? 1.00 90.16 1
19798	ATOM 19673 C CG2 . VAL B 1 586 161.312 145.969 205.983 B 651 ? 1.00 99.27 1
19799	ATOM 19674 H H . VAL B 1 586 163.371 143.965 205.480 B 651 ? 1.00 109.72 1
19800	ATOM 19675 H HA . VAL B 1 586 160.977 144.369 203.922 B 651 ? 1.00 107.61 1
19801	ATOM 19676 H HB . VAL B 1 586 163.105 146.332 204.842 B 651 ? 1.00 112.97 1
19802	ATOM 19677 H HG11 . VAL B 1 586 161.471 148.068 204.273 B 651 ? 1.00 108.20 1
19803	ATOM 19678 H HG12 . VAL B 1 586 161.976 147.186 202.816 B 651 ? 1.00 108.20 1
19804	ATOM 19679 H HG13 . VAL B 1 586 160.395 146.844 203.566 B 651 ? 1.00 108.20 1
19805	ATOM 19680 H HG21 . VAL B 1 586 161.341 146.936 206.484 B 651 ? 1.00 119.12 1
19806	ATOM 19681 H HG22 . VAL B 1 586 160.276 145.689 205.792 B 651 ? 1.00 119.12 1
19807	ATOM 19682 H HG23 . VAL B 1 586 161.769 145.217 206.627 B 651 ? 1.00 119.12 1
19808	ATOM 19683 N N . LYS B 1 587 163.893 144.789 202.415 B 652 ? 1.00 86.61 1
19809	ATOM 19684 C CA . LYS B 1 587 164.371 144.867 201.046 B 652 ? 1.00 82.83 1
19810	ATOM 19685 C C . LYS B 1 587 163.954 143.664 200.215 B 652 ? 1.00 79.77 1
19811	ATOM 19686 O O . LYS B 1 587 163.557 143.820 199.058 B 652 ? 1.00 72.32 1
19812	ATOM 19687 C CB . LYS B 1 587 165.874 145.027 200.990 B 652 ? 1.00 86.13 1
19813	ATOM 19688 C CG . LYS B 1 587 166.384 145.184 199.569 B 652 ? 1.00 85.49 1
19814	ATOM 19689 C CD . LYS B 1 587 167.860 145.435 199.518 B 652 ? 1.00 98.07 1
19815	ATOM 19690 C CE . LYS B 1 587 168.328 145.558 198.072 B 652 ? 1.00 102.61 1
19816	ATOM 19691 N NZ . LYS B 1 587 169.794 145.798 197.978 B 652 ? 1.00 110.14 1
19817	ATOM 19692 H H . LYS B 1 587 164.536 144.787 203.195 B 652 ? 1.00 103.93 1
19818	ATOM 19693 H HA . LYS B 1 587 163.925 145.747 200.583 B 652 ? 1.00 99.39 1
19819	ATOM 19694 H HB1 . LYS B 1 587 166.170 145.901 201.569 B 652 ? 1.00 103.35 1
19820	ATOM 19695 H HB2 . LYS B 1 587 166.347 144.153 201.438 B 652 ? 1.00 103.35 1
19821	ATOM 19696 H HG1 . LYS B 1 587 166.172 144.280 198.997 B 652 ? 1.00 102.59 1
19822	ATOM 19697 H HG2 . LYS B 1 587 165.861 146.015 199.096 B 652 ? 1.00 102.59 1
19823	ATOM 19698 H HD1 . LYS B 1 587 168.095 146.356 200.051 B 652 ? 1.00 117.69 1
19824	ATOM 19699 H HD2 . LYS B 1 587 168.383 144.608 199.997 B 652 ? 1.00 117.69 1
19825	ATOM 19700 H HE1 . LYS B 1 587 168.086 144.637 197.541 B 652 ? 1.00 123.13 1
19826	ATOM 19701 H HE2 . LYS B 1 587 167.802 146.386 197.596 B 652 ? 1.00 123.13 1
19827	ATOM 19702 H HZ1 . LYS B 1 587 170.062 145.872 197.007 B 652 ? 1.00 132.17 1
19828	ATOM 19703 H HZ2 . LYS B 1 587 170.028 146.655 198.458 B 652 ? 1.00 132.17 1
19829	ATOM 19704 H HZ3 . LYS B 1 587 170.290 145.028 198.405 B 652 ? 1.00 132.17 1
19830	ATOM 19705 N N . ASP B 1 588 164.031 142.457 200.787 B 653 ? 1.00 80.15 1
19831	ATOM 19706 C CA . ASP B 1 588 163.683 141.279 200.011 B 653 ? 1.00 73.63 1
19832	ATOM 19707 C C . ASP B 1 588 162.218 141.252 199.659 B 653 ? 1.00 69.69 1
19833	ATOM 19708 O O . ASP B 1 588 161.856 140.889 198.536 B 653 ? 1.00 63.45 1
19834	ATOM 19709 C CB . ASP B 1 588 163.995 140.007 200.790 B 653 ? 1.00 82.40 1
19835	ATOM 19710 C CG . ASP B 1 588 165.467 139.658 200.898 B 653 ? 1.00 92.67 1
19836	ATOM 19711 O OD1 . ASP B 1 588 166.293 140.173 200.172 B 653 ? 1.00 91.68 1
19837	ATOM 19712 O OD2 . ASP B 1 588 165.800 138.820 201.714 B 653 ? 1.00 100.47 1
19838	ATOM 19713 H H . ASP B 1 588 164.372 142.366 201.733 B 653 ? 1.00 96.19 1
19839	ATOM 19714 H HA . ASP B 1 588 164.260 141.290 199.086 B 653 ? 1.00 88.36 1
19840	ATOM 19715 H HB1 . ASP B 1 588 163.604 140.121 201.801 B 653 ? 1.00 98.88 1
19841	ATOM 19716 H HB2 . ASP B 1 588 163.469 139.168 200.334 B 653 ? 1.00 98.88 1
19842	ATOM 19717 N N . LEU B 1 589 161.370 141.678 200.594 B 654 ? 1.00 72.92 1
19843	ATOM 19718 C CA . LEU B 1 589 159.950 141.705 200.347 B 654 ? 1.00 66.59 1
19844	ATOM 19719 C C . LEU B 1 589 159.558 142.759 199.334 B 654 ? 1.00 58.85 1
19845	ATOM 19720 O O . LEU B 1 589 158.734 142.490 198.464 B 654 ? 1.00 54.98 1
19846	ATOM 19721 C CB . LEU B 1 589 159.219 141.879 201.667 B 654 ? 1.00 71.40 1
19847	ATOM 19722 C CG . LEU B 1 589 157.706 141.964 201.620 B 654 ? 1.00 70.65 1
19848	ATOM 19723 C CD1 . LEU B 1 589 157.116 140.783 200.951 B 654 ? 1.00 67.87 1
19849	ATOM 19724 C CD2 . LEU B 1 589 157.199 141.989 203.022 B 654 ? 1.00 74.50 1
19850	ATOM 19725 H H . LEU B 1 589 161.709 141.923 201.513 B 654 ? 1.00 87.51 1
19851	ATOM 19726 H HA . LEU B 1 589 159.682 140.730 199.938 B 654 ? 1.00 79.91 1
19852	ATOM 19727 H HB1 . LEU B 1 589 159.491 141.048 202.317 B 654 ? 1.00 85.68 1
19853	ATOM 19728 H HB2 . LEU B 1 589 159.589 142.793 202.129 B 654 ? 1.00 85.68 1
19854	ATOM 19729 H HG . LEU B 1 589 157.406 142.866 201.087 B 654 ? 1.00 84.79 1
19855	ATOM 19730 H HD11 . LEU B 1 589 156.031 140.895 200.962 B 654 ? 1.00 81.44 1
19856	ATOM 19731 H HD12 . LEU B 1 589 157.441 140.706 199.914 B 654 ? 1.00 81.44 1
19857	ATOM 19732 H HD13 . LEU B 1 589 157.400 139.874 201.481 B 654 ? 1.00 81.44 1
19858	ATOM 19733 H HD21 . LEU B 1 589 156.112 142.066 203.031 B 654 ? 1.00 89.40 1
19859	ATOM 19734 H HD22 . LEU B 1 589 157.507 141.070 203.521 B 654 ? 1.00 89.40 1
19860	ATOM 19735 H HD23 . LEU B 1 589 157.613 142.826 203.585 B 654 ? 1.00 89.40 1
19861	ATOM 19736 N N . VAL B 1 590 160.151 143.944 199.409 B 655 ? 1.00 62.37 1
19862	ATOM 19737 C CA . VAL B 1 590 159.806 144.973 198.450 B 655 ? 1.00 57.24 1
19863	ATOM 19738 C C . VAL B 1 590 160.201 144.558 197.057 B 655 ? 1.00 52.59 1
19864	ATOM 19739 O O . VAL B 1 590 159.441 144.780 196.112 B 655 ? 1.00 50.75 1
19865	ATOM 19740 C CB . VAL B 1 590 160.447 146.308 198.825 B 655 ? 1.00 61.41 1
19866	ATOM 19741 C CG1 . VAL B 1 590 160.288 147.343 197.689 B 655 ? 1.00 64.33 1
19867	ATOM 19742 C CG2 . VAL B 1 590 159.761 146.813 200.079 B 655 ? 1.00 67.18 1
19868	ATOM 19743 H H . VAL B 1 590 160.817 144.134 200.144 B 655 ? 1.00 74.85 1
19869	ATOM 19744 H HA . VAL B 1 590 158.725 145.107 198.472 B 655 ? 1.00 68.68 1
19870	ATOM 19745 H HB . VAL B 1 590 161.511 146.160 199.015 B 655 ? 1.00 73.70 1
19871	ATOM 19746 H HG11 . VAL B 1 590 160.740 148.288 197.989 B 655 ? 1.00 77.20 1
19872	ATOM 19747 H HG12 . VAL B 1 590 160.780 146.994 196.781 B 655 ? 1.00 77.20 1
19873	ATOM 19748 H HG13 . VAL B 1 590 159.232 147.507 197.475 B 655 ? 1.00 77.20 1
19874	ATOM 19749 H HG21 . VAL B 1 590 160.205 147.758 200.391 B 655 ? 1.00 80.61 1
19875	ATOM 19750 H HG22 . VAL B 1 590 158.697 146.952 199.891 B 655 ? 1.00 80.61 1
19876	ATOM 19751 H HG23 . VAL B 1 590 159.880 146.085 200.882 B 655 ? 1.00 80.61 1
19877	ATOM 19752 N N . VAL B 1 591 161.386 143.978 196.904 B 656 ? 1.00 56.86 1
19878	ATOM 19753 C CA . VAL B 1 591 161.780 143.578 195.573 B 656 ? 1.00 51.42 1
19879	ATOM 19754 C C . VAL B 1 591 160.919 142.435 195.055 B 656 ? 1.00 45.50 1
19880	ATOM 19755 O O . VAL B 1 591 160.546 142.451 193.883 B 656 ? 1.00 44.31 1
19881	ATOM 19756 C CB . VAL B 1 591 163.257 143.237 195.507 B 656 ? 1.00 52.29 1
19882	ATOM 19757 C CG1 . VAL B 1 591 163.578 142.683 194.127 B 656 ? 1.00 48.64 1
19883	ATOM 19758 C CG2 . VAL B 1 591 164.050 144.504 195.782 B 656 ? 1.00 57.82 1
19884	ATOM 19759 H H . VAL B 1 591 161.998 143.842 197.695 B 656 ? 1.00 68.24 1
19885	ATOM 19760 H HA . VAL B 1 591 161.629 144.430 194.912 B 656 ? 1.00 61.70 1
19886	ATOM 19761 H HB . VAL B 1 591 163.500 142.481 196.254 B 656 ? 1.00 62.74 1
19887	ATOM 19762 H HG11 . VAL B 1 591 164.645 142.469 194.078 B 656 ? 1.00 58.37 1
19888	ATOM 19763 H HG12 . VAL B 1 591 163.026 141.765 193.923 B 656 ? 1.00 58.37 1
19889	ATOM 19764 H HG13 . VAL B 1 591 163.336 143.426 193.366 B 656 ? 1.00 58.37 1
19890	ATOM 19765 H HG21 . VAL B 1 591 165.117 144.287 195.743 B 656 ? 1.00 69.38 1
19891	ATOM 19766 H HG22 . VAL B 1 591 163.806 145.263 195.038 B 656 ? 1.00 69.38 1
19892	ATOM 19767 H HG23 . VAL B 1 591 163.801 144.883 196.773 B 656 ? 1.00 69.38 1
19893	ATOM 19768 N N . LEU B 1 592 160.607 141.442 195.893 B 657 ? 1.00 46.44 1
19894	ATOM 19769 C CA . LEU B 1 592 159.771 140.349 195.427 B 657 ? 1.00 41.87 1
19895	ATOM 19770 C C . LEU B 1 592 158.395 140.842 195.017 B 657 ? 1.00 42.45 1
19896	ATOM 19771 O O . LEU B 1 592 157.868 140.413 193.985 B 657 ? 1.00 38.33 1
19897	ATOM 19772 C CB . LEU B 1 592 159.618 139.307 196.530 B 657 ? 1.00 43.97 1
19898	ATOM 19773 C CG . LEU B 1 592 158.726 138.079 196.251 B 657 ? 1.00 42.98 1
19899	ATOM 19774 C CD1 . LEU B 1 592 159.216 137.261 195.057 B 657 ? 1.00 41.36 1
19900	ATOM 19775 C CD2 . LEU B 1 592 158.721 137.239 197.496 B 657 ? 1.00 44.41 1
19901	ATOM 19776 H H . LEU B 1 592 160.957 141.427 196.841 B 657 ? 1.00 55.73 1
19902	ATOM 19777 H HA . LEU B 1 592 160.256 139.902 194.559 B 657 ? 1.00 50.24 1
19903	ATOM 19778 H HB1 . LEU B 1 592 160.609 138.950 196.808 B 657 ? 1.00 52.77 1
19904	ATOM 19779 H HB2 . LEU B 1 592 159.206 139.814 197.403 B 657 ? 1.00 52.77 1
19905	ATOM 19780 H HG . LEU B 1 592 157.712 138.415 196.030 B 657 ? 1.00 51.57 1
19906	ATOM 19781 H HD11 . LEU B 1 592 158.559 136.405 194.907 B 657 ? 1.00 49.63 1
19907	ATOM 19782 H HD12 . LEU B 1 592 159.223 137.866 194.149 B 657 ? 1.00 49.63 1
19908	ATOM 19783 H HD13 . LEU B 1 592 160.225 136.898 195.256 B 657 ? 1.00 49.63 1
19909	ATOM 19784 H HD21 . LEU B 1 592 158.073 136.375 197.355 B 657 ? 1.00 53.29 1
19910	ATOM 19785 H HD22 . LEU B 1 592 159.732 136.899 197.719 B 657 ? 1.00 53.29 1
19911	ATOM 19786 H HD23 . LEU B 1 592 158.351 137.833 198.332 B 657 ? 1.00 53.29 1
19912	ATOM 19787 N N . LEU B 1 593 157.768 141.722 195.806 B 658 ? 1.00 43.83 1
19913	ATOM 19788 C CA . LEU B 1 593 156.461 142.278 195.467 B 658 ? 1.00 40.21 1
19914	ATOM 19789 C C . LEU B 1 593 156.514 143.054 194.160 B 658 ? 1.00 37.38 1
19915	ATOM 19790 O O . LEU B 1 593 155.636 142.872 193.322 B 658 ? 1.00 35.90 1
19916	ATOM 19791 C CB . LEU B 1 593 155.971 143.206 196.579 B 658 ? 1.00 40.60 1
19917	ATOM 19792 C CG . LEU B 1 593 155.467 142.462 197.816 B 658 ? 1.00 47.00 1
19918	ATOM 19793 C CD1 . LEU B 1 593 155.254 143.484 198.924 B 658 ? 1.00 56.23 1
19919	ATOM 19794 C CD2 . LEU B 1 593 154.146 141.738 197.552 B 658 ? 1.00 44.95 1
19920	ATOM 19795 H H . LEU B 1 593 158.221 142.031 196.654 B 658 ? 1.00 52.59 1
19921	ATOM 19796 H HA . LEU B 1 593 155.750 141.465 195.324 B 658 ? 1.00 48.25 1
19922	ATOM 19797 H HB1 . LEU B 1 593 156.788 143.871 196.858 B 658 ? 1.00 48.72 1
19923	ATOM 19798 H HB2 . LEU B 1 593 155.158 143.825 196.198 B 658 ? 1.00 48.72 1
19924	ATOM 19799 H HG . LEU B 1 593 156.210 141.733 198.140 B 658 ? 1.00 56.40 1
19925	ATOM 19800 H HD11 . LEU B 1 593 154.980 142.974 199.847 B 658 ? 1.00 67.48 1
19926	ATOM 19801 H HD12 . LEU B 1 593 156.184 144.026 199.092 B 658 ? 1.00 67.48 1
19927	ATOM 19802 H HD13 . LEU B 1 593 154.470 144.188 198.646 B 658 ? 1.00 67.48 1
19928	ATOM 19803 H HD21 . LEU B 1 593 153.774 141.300 198.477 B 658 ? 1.00 53.94 1
19929	ATOM 19804 H HD22 . LEU B 1 593 153.405 142.440 197.168 B 658 ? 1.00 53.94 1
19930	ATOM 19805 H HD23 . LEU B 1 593 154.296 140.932 196.833 B 658 ? 1.00 53.94 1
19931	ATOM 19806 N N . PHE B 1 594 157.551 143.864 193.954 B 659 ? 1.00 37.95 1
19932	ATOM 19807 C CA . PHE B 1 594 157.731 144.557 192.694 B 659 ? 1.00 35.64 1
19933	ATOM 19808 C C . PHE B 1 594 157.827 143.581 191.521 B 659 ? 1.00 35.14 1
19934	ATOM 19809 O O . PHE B 1 594 157.104 143.764 190.549 B 659 ? 1.00 34.94 1
19935	ATOM 19810 C CB . PHE B 1 594 158.944 145.478 192.762 B 659 ? 1.00 39.87 1
19936	ATOM 19811 C CG . PHE B 1 594 159.228 146.135 191.432 B 659 ? 1.00 39.23 1
19937	ATOM 19812 C CD1 . PHE B 1 594 158.430 147.204 190.996 B 659 ? 1.00 39.56 1
19938	ATOM 19813 C CD2 . PHE B 1 594 160.222 145.614 190.587 B 659 ? 1.00 42.07 1
19939	ATOM 19814 C CE1 . PHE B 1 594 158.616 147.739 189.712 B 659 ? 1.00 42.81 1
19940	ATOM 19815 C CE2 . PHE B 1 594 160.409 146.155 189.306 B 659 ? 1.00 42.77 1
19941	ATOM 19816 C CZ . PHE B 1 594 159.603 147.215 188.866 B 659 ? 1.00 41.97 1
19942	ATOM 19817 H H . PHE B 1 594 158.241 143.988 194.681 B 659 ? 1.00 45.54 1
19943	ATOM 19818 H HA . PHE B 1 594 156.854 145.179 192.517 B 659 ? 1.00 42.77 1
19944	ATOM 19819 H HB1 . PHE B 1 594 158.761 146.248 193.511 B 659 ? 1.00 47.84 1
19945	ATOM 19820 H HB2 . PHE B 1 594 159.819 144.906 193.072 B 659 ? 1.00 47.84 1
19946	ATOM 19821 H HD1 . PHE B 1 594 157.654 147.598 191.636 B 659 ? 1.00 47.47 1
19947	ATOM 19822 H HD2 . PHE B 1 594 160.828 144.780 190.910 B 659 ? 1.00 50.48 1
19948	ATOM 19823 H HE1 . PHE B 1 594 157.983 148.541 189.362 B 659 ? 1.00 51.38 1
19949	ATOM 19824 H HE2 . PHE B 1 594 161.162 145.744 188.649 B 659 ? 1.00 51.33 1
19950	ATOM 19825 H HZ . PHE B 1 594 159.739 147.625 187.876 B 659 ? 1.00 50.37 1
19951	ATOM 19826 N N . GLU B 1 595 158.629 142.513 191.593 B 660 ? 1.00 36.58 1
19952	ATOM 19827 C CA . GLU B 1 595 158.724 141.597 190.457 B 660 ? 1.00 34.70 1
19953	ATOM 19828 C C . GLU B 1 595 157.397 140.911 190.193 B 660 ? 1.00 33.84 1
19954	ATOM 19829 O O . GLU B 1 595 156.998 140.716 189.041 B 660 ? 1.00 34.21 1
19955	ATOM 19830 C CB . GLU B 1 595 159.723 140.476 190.741 B 660 ? 1.00 38.86 1
19956	ATOM 19831 C CG . GLU B 1 595 161.191 140.831 190.811 B 660 ? 1.00 42.03 1
19957	ATOM 19832 C CD . GLU B 1 595 161.980 139.613 191.242 B 660 ? 1.00 46.55 1
19958	ATOM 19833 O OE1 . GLU B 1 595 161.335 138.625 191.518 B 660 ? 1.00 43.50 1
19959	ATOM 19834 O OE2 . GLU B 1 595 163.188 139.646 191.305 B 660 ? 1.00 45.47 1
19960	ATOM 19835 H H . GLU B 1 595 159.204 142.377 192.413 B 660 ? 1.00 43.90 1
19961	ATOM 19836 H HA . GLU B 1 595 159.022 142.159 189.573 B 660 ? 1.00 41.64 1
19962	ATOM 19837 H HB1 . GLU B 1 595 159.461 140.016 191.694 B 660 ? 1.00 46.63 1
19963	ATOM 19838 H HB2 . GLU B 1 595 159.614 139.711 189.972 B 660 ? 1.00 46.63 1
19964	ATOM 19839 H HG1 . GLU B 1 595 161.533 141.160 189.830 B 660 ? 1.00 50.43 1
19965	ATOM 19840 H HG2 . GLU B 1 595 161.340 141.643 191.522 B 660 ? 1.00 50.43 1
19966	ATOM 19841 N N . THR B 1 596 156.702 140.546 191.265 B 661 ? 1.00 33.03 1
19967	ATOM 19842 C CA . THR B 1 596 155.444 139.843 191.130 B 661 ? 1.00 31.47 1
19968	ATOM 19843 C C . THR B 1 596 154.419 140.742 190.461 B 661 ? 1.00 31.67 1
19969	ATOM 19844 O O . THR B 1 596 153.700 140.310 189.552 B 661 ? 1.00 32.64 1
19970	ATOM 19845 C CB . THR B 1 596 154.962 139.376 192.512 B 661 ? 1.00 33.06 1
19971	ATOM 19846 O OG1 . THR B 1 596 155.951 138.514 193.080 B 661 ? 1.00 35.45 1
19972	ATOM 19847 C CG2 . THR B 1 596 153.691 138.621 192.389 B 661 ? 1.00 35.31 1
19973	ATOM 19848 H H . THR B 1 596 157.083 140.713 192.185 B 661 ? 1.00 39.63 1
19974	ATOM 19849 H HA . THR B 1 596 155.597 138.967 190.500 B 661 ? 1.00 37.76 1
19975	ATOM 19850 H HB . THR B 1 596 154.822 140.237 193.167 B 661 ? 1.00 39.68 1
19976	ATOM 19851 H HG1 . THR B 1 596 156.727 139.039 193.294 B 661 ? 1.00 42.53 1
19977	ATOM 19852 H HG21 . THR B 1 596 153.371 138.275 193.372 B 661 ? 1.00 42.37 1
19978	ATOM 19853 H HG22 . THR B 1 596 152.915 139.259 191.965 B 661 ? 1.00 42.37 1
19979	ATOM 19854 H HG23 . THR B 1 596 153.847 137.761 191.737 B 661 ? 1.00 42.37 1
19980	ATOM 19855 N N . ALA B 1 597 154.309 141.982 190.936 B 662 ? 1.00 31.51 1
19981	ATOM 19856 C CA . ALA B 1 597 153.391 142.960 190.394 B 662 ? 1.00 30.20 1
19982	ATOM 19857 C C . ALA B 1 597 153.732 143.274 188.946 B 662 ? 1.00 29.39 1
19983	ATOM 19858 O O . ALA B 1 597 152.833 143.417 188.127 B 662 ? 1.00 31.04 1
19984	ATOM 19859 C CB . ALA B 1 597 153.466 144.218 191.255 B 662 ? 1.00 29.20 1
19985	ATOM 19860 H H . ALA B 1 597 154.928 142.277 191.678 B 662 ? 1.00 37.81 1
19986	ATOM 19861 H HA . ALA B 1 597 152.378 142.559 190.429 B 662 ? 1.00 36.24 1
19987	ATOM 19862 H HB1 . ALA B 1 597 153.216 143.957 192.283 B 662 ? 1.00 35.04 1
19988	ATOM 19863 H HB2 . ALA B 1 597 154.473 144.636 191.226 B 662 ? 1.00 35.04 1
19989	ATOM 19864 H HB3 . ALA B 1 597 152.759 144.961 190.886 B 662 ? 1.00 35.04 1
19990	ATOM 19865 N N . LEU B 1 598 155.014 143.352 188.608 B 663 ? 1.00 30.43 1
19991	ATOM 19866 C CA . LEU B 1 598 155.478 143.608 187.258 B 663 ? 1.00 29.75 1
19992	ATOM 19867 C C . LEU B 1 598 155.013 142.515 186.288 B 663 ? 1.00 28.48 1
19993	ATOM 19868 O O . LEU B 1 598 154.456 142.841 185.243 B 663 ? 1.00 30.38 1
19994	ATOM 19869 C CB . LEU B 1 598 157.002 143.778 187.340 B 663 ? 1.00 32.43 1
19995	ATOM 19870 C CG . LEU B 1 598 157.675 144.285 186.070 B 663 ? 1.00 34.36 1
19996	ATOM 19871 C CD1 . LEU B 1 598 157.298 145.736 185.779 B 663 ? 1.00 33.35 1
19997	ATOM 19872 C CD2 . LEU B 1 598 159.181 144.249 186.245 B 663 ? 1.00 41.24 1
19998	ATOM 19873 H H . LEU B 1 598 155.710 143.267 189.334 B 663 ? 1.00 36.52 1
19999	ATOM 19874 H HA . LEU B 1 598 155.031 144.543 186.923 B 663 ? 1.00 35.70 1
20000	ATOM 19875 H HB1 . LEU B 1 598 157.236 144.487 188.135 B 663 ? 1.00 38.92 1
20001	ATOM 19876 H HB2 . LEU B 1 598 157.442 142.817 187.605 B 663 ? 1.00 38.92 1
20002	ATOM 19877 H HG . LEU B 1 598 157.411 143.632 185.238 B 663 ? 1.00 41.24 1
20003	ATOM 19878 H HD11 . LEU B 1 598 157.806 146.057 184.870 B 663 ? 1.00 40.02 1
20004	ATOM 19879 H HD12 . LEU B 1 598 156.223 145.829 185.630 B 663 ? 1.00 40.02 1
20005	ATOM 19880 H HD13 . LEU B 1 598 157.600 146.374 186.610 B 663 ? 1.00 40.02 1
20006	ATOM 19881 H HD21 . LEU B 1 598 159.670 144.501 185.304 B 663 ? 1.00 49.49 1
20007	ATOM 19882 H HD22 . LEU B 1 598 159.488 144.956 187.016 B 663 ? 1.00 49.49 1
20008	ATOM 19883 H HD23 . LEU B 1 598 159.482 143.247 186.550 B 663 ? 1.00 49.49 1
20009	ATOM 19884 N N . LEU B 1 599 155.115 141.238 186.669 B 664 ? 1.00 30.65 1
20010	ATOM 19885 C CA . LEU B 1 599 154.617 140.127 185.867 B 664 ? 1.00 30.64 1
20011	ATOM 19886 C C . LEU B 1 599 153.101 140.169 185.707 B 664 ? 1.00 31.46 1
20012	ATOM 19887 O O . LEU B 1 599 152.597 139.991 184.600 B 664 ? 1.00 33.43 1
20013	ATOM 19888 C CB . LEU B 1 599 155.027 138.804 186.521 B 664 ? 1.00 31.22 1
20014	ATOM 19889 C CG . LEU B 1 599 156.517 138.474 186.384 B 664 ? 1.00 35.96 1
20015	ATOM 19890 C CD1 . LEU B 1 599 156.801 137.255 187.245 B 664 ? 1.00 36.75 1
20016	ATOM 19891 C CD2 . LEU B 1 599 156.883 138.151 184.940 B 664 ? 1.00 39.52 1
20017	ATOM 19892 H H . LEU B 1 599 155.582 141.036 187.541 B 664 ? 1.00 36.78 1
20018	ATOM 19893 H HA . LEU B 1 599 155.042 140.190 184.865 B 664 ? 1.00 36.77 1
20019	ATOM 19894 H HB1 . LEU B 1 599 154.764 138.839 187.578 B 664 ? 1.00 37.46 1
20020	ATOM 19895 H HB2 . LEU B 1 599 154.454 137.995 186.068 B 664 ? 1.00 37.46 1
20021	ATOM 19896 H HG . LEU B 1 599 157.130 139.305 186.733 B 664 ? 1.00 43.16 1
20022	ATOM 19897 H HD11 . LEU B 1 599 157.838 136.941 187.123 B 664 ? 1.00 44.10 1
20023	ATOM 19898 H HD12 . LEU B 1 599 156.639 137.502 188.294 B 664 ? 1.00 44.10 1
20024	ATOM 19899 H HD13 . LEU B 1 599 156.139 136.436 186.964 B 664 ? 1.00 44.10 1
20025	ATOM 19900 H HD21 . LEU B 1 599 157.902 137.766 184.888 B 664 ? 1.00 47.42 1
20026	ATOM 19901 H HD22 . LEU B 1 599 156.202 137.401 184.539 B 664 ? 1.00 47.42 1
20027	ATOM 19902 H HD23 . LEU B 1 599 156.828 139.052 184.328 B 664 ? 1.00 47.42 1
20028	ATOM 19903 N N . SER B 1 600 152.333 140.336 186.788 B 665 ? 1.00 30.58 1
20029	ATOM 19904 C CA . SER B 1 600 150.866 140.309 186.696 B 665 ? 1.00 29.87 1
20030	ATOM 19905 C C . SER B 1 600 150.282 141.572 186.066 B 665 ? 1.00 29.39 1
20031	ATOM 19906 O O . SER B 1 600 149.160 141.549 185.571 B 665 ? 1.00 32.57 1
20032	ATOM 19907 C CB . SER B 1 600 150.240 140.008 188.056 B 665 ? 1.00 33.15 1
20033	ATOM 19908 O OG . SER B 1 600 150.558 140.985 189.027 B 665 ? 1.00 32.48 1
20034	ATOM 19909 H H . SER B 1 600 152.762 140.442 187.697 B 665 ? 1.00 36.70 1
20035	ATOM 19910 H HA . SER B 1 600 150.589 139.485 186.039 B 665 ? 1.00 35.85 1
20036	ATOM 19911 H HB1 . SER B 1 600 149.158 139.934 187.950 B 665 ? 1.00 39.78 1
20037	ATOM 19912 H HB2 . SER B 1 600 150.613 139.039 188.388 B 665 ? 1.00 39.78 1
20038	ATOM 19913 H HG . SER B 1 600 149.837 141.616 189.082 B 665 ? 1.00 38.97 1
20039	ATOM 19914 N N . SER B 1 601 151.051 142.659 186.001 B 666 ? 1.00 29.63 1
20040	ATOM 19915 C CA . SER B 1 601 150.724 143.877 185.248 B 666 ? 1.00 27.27 1
20041	ATOM 19916 C C . SER B 1 601 151.007 143.774 183.746 B 666 ? 1.00 27.37 1
20042	ATOM 19917 O O . SER B 1 601 150.733 144.716 183.011 B 666 ? 1.00 29.68 1
20043	ATOM 19918 C CB . SER B 1 601 151.485 145.067 185.823 B 666 ? 1.00 26.56 1
20044	ATOM 19919 O OG . SER B 1 601 151.177 145.202 187.194 B 666 ? 1.00 28.83 1
20045	ATOM 19920 H H . SER B 1 601 151.932 142.633 186.493 B 666 ? 1.00 35.55 1
20046	ATOM 19921 H HA . SER B 1 601 149.660 144.083 185.362 B 666 ? 1.00 32.73 1
20047	ATOM 19922 H HB1 . SER B 1 601 152.556 144.900 185.715 B 666 ? 1.00 31.87 1
20048	ATOM 19923 H HB2 . SER B 1 601 151.214 145.980 185.292 B 666 ? 1.00 31.87 1
20049	ATOM 19924 H HG . SER B 1 601 151.669 144.502 187.631 B 666 ? 1.00 34.59 1
20050	ATOM 19925 N N . GLY B 1 602 151.548 142.655 183.261 B 667 ? 1.00 29.28 1
20051	ATOM 19926 C CA . GLY B 1 602 151.755 142.408 181.832 B 667 ? 1.00 28.00 1
20052	ATOM 19927 C C . GLY B 1 602 153.071 142.929 181.252 B 667 ? 1.00 29.66 1
20053	ATOM 19928 O O . GLY B 1 602 153.206 142.985 180.032 B 667 ? 1.00 31.04 1
20054	ATOM 19929 H H . GLY B 1 602 151.766 141.903 183.900 B 667 ? 1.00 35.13 1
20055	ATOM 19930 H HA1 . GLY B 1 602 151.731 141.331 181.668 B 667 ? 1.00 33.60 1
20056	ATOM 19931 H HA2 . GLY B 1 602 150.936 142.847 181.263 B 667 ? 1.00 33.60 1
20057	ATOM 19932 N N . PHE B 1 603 154.043 143.305 182.082 B 668 ? 1.00 31.84 1
20058	ATOM 19933 C CA . PHE B 1 603 155.408 143.593 181.632 B 668 ? 1.00 34.48 1
20059	ATOM 19934 C C . PHE B 1 603 156.267 142.322 181.588 B 668 ? 1.00 38.72 1
20060	ATOM 19935 O O . PHE B 1 603 155.989 141.341 182.275 B 668 ? 1.00 39.70 1
20061	ATOM 19936 C CB . PHE B 1 603 156.062 144.617 182.558 B 668 ? 1.00 33.02 1
20062	ATOM 19937 C CG . PHE B 1 603 155.400 145.972 182.597 B 668 ? 1.00 30.04 1
20063	ATOM 19938 C CD1 . PHE B 1 603 154.443 146.255 183.584 B 668 ? 1.00 30.03 1
20064	ATOM 19939 C CD2 . PHE B 1 603 155.771 146.966 181.677 B 668 ? 1.00 29.78 1
20065	ATOM 19940 C CE1 . PHE B 1 603 153.887 147.538 183.677 B 668 ? 1.00 29.58 1
20066	ATOM 19941 C CE2 . PHE B 1 603 155.218 148.253 181.773 B 668 ? 1.00 27.85 1
20067	ATOM 19942 C CZ . PHE B 1 603 154.295 148.543 182.789 B 668 ? 1.00 27.41 1
20068	ATOM 19943 H H . PHE B 1 603 153.898 143.193 183.075 B 668 ? 1.00 38.21 1
20069	ATOM 19944 H HA . PHE B 1 603 155.382 144.019 180.630 B 668 ? 1.00 41.38 1
20070	ATOM 19945 H HB1 . PHE B 1 603 156.072 144.205 183.567 B 668 ? 1.00 39.62 1
20071	ATOM 19946 H HB2 . PHE B 1 603 157.100 144.757 182.257 B 668 ? 1.00 39.62 1
20072	ATOM 19947 H HD1 . PHE B 1 603 154.148 145.484 184.280 B 668 ? 1.00 36.03 1
20073	ATOM 19948 H HD2 . PHE B 1 603 156.495 146.748 180.905 B 668 ? 1.00 35.74 1
20074	ATOM 19949 H HE1 . PHE B 1 603 153.141 147.755 184.427 B 668 ? 1.00 35.49 1
20075	ATOM 19950 H HE2 . PHE B 1 603 155.508 149.021 181.071 B 668 ? 1.00 33.42 1
20076	ATOM 19951 H HZ . PHE B 1 603 153.876 149.535 182.878 B 668 ? 1.00 32.90 1
20077	ATOM 19952 N N . SER B 1 604 157.354 142.353 180.819 B 669 ? 1.00 43.66 1
20078	ATOM 19953 C CA . SER B 1 604 158.416 141.345 180.885 B 669 ? 1.00 51.28 1
20079	ATOM 19954 C C . SER B 1 604 159.506 141.761 181.882 B 669 ? 1.00 52.43 1
20080	ATOM 19955 O O . SER B 1 604 159.822 142.948 181.994 B 669 ? 1.00 50.94 1
20081	ATOM 19956 C CB . SER B 1 604 159.002 141.122 179.492 B 669 ? 1.00 54.58 1
20082	ATOM 19957 O OG . SER B 1 604 159.901 140.041 179.518 B 669 ? 1.00 57.61 1
20083	ATOM 19958 H H . SER B 1 604 157.540 143.190 180.287 B 669 ? 1.00 52.39 1
20084	ATOM 19959 H HA . SER B 1 604 157.994 140.395 181.215 B 669 ? 1.00 61.54 1
20085	ATOM 19960 H HB1 . SER B 1 604 158.199 140.893 178.791 B 669 ? 1.00 65.50 1
20086	ATOM 19961 H HB2 . SER B 1 604 159.522 142.019 179.157 B 669 ? 1.00 65.50 1
20087	ATOM 19962 H HG . SER B 1 604 160.229 139.928 178.623 B 669 ? 1.00 69.13 1
20088	ATOM 19963 N N . LEU B 1 605 160.089 140.808 182.614 B 670 ? 1.00 52.80 1
20089	ATOM 19964 C CA . LEU B 1 605 161.223 141.065 183.500 B 670 ? 1.00 56.24 1
20090	ATOM 19965 C C . LEU B 1 605 162.465 141.365 182.666 B 670 ? 1.00 58.16 1
20091	ATOM 19966 O O . LEU B 1 605 162.642 140.792 181.593 B 670 ? 1.00 59.87 1
20092	ATOM 19967 C CB . LEU B 1 605 161.485 139.835 184.384 B 670 ? 1.00 53.70 1
20093	ATOM 19968 C CG . LEU B 1 605 160.455 139.639 185.501 B 670 ? 1.00 52.08 1
20094	ATOM 19969 C CD1 . LEU B 1 605 160.541 138.211 186.025 B 670 ? 1.00 49.46 1
20095	ATOM 19970 C CD2 . LEU B 1 605 160.733 140.573 186.672 B 670 ? 1.00 46.99 1
20096	ATOM 19971 H H . LEU B 1 605 159.832 139.848 182.437 B 670 ? 1.00 63.36 1
20097	ATOM 19972 H HA . LEU B 1 605 161.014 141.934 184.125 B 670 ? 1.00 67.48 1
20098	ATOM 19973 H HB1 . LEU B 1 605 161.496 138.953 183.743 B 670 ? 1.00 64.44 1
20099	ATOM 19974 H HB2 . LEU B 1 605 162.472 139.917 184.838 B 670 ? 1.00 64.44 1
20100	ATOM 19975 H HG . LEU B 1 605 159.450 139.820 185.121 B 670 ? 1.00 62.50 1
20101	ATOM 19976 H HD11 . LEU B 1 605 159.840 138.083 186.850 B 670 ? 1.00 59.35 1
20102	ATOM 19977 H HD12 . LEU B 1 605 160.289 137.505 185.233 B 670 ? 1.00 59.35 1
20103	ATOM 19978 H HD13 . LEU B 1 605 161.552 138.012 186.380 B 670 ? 1.00 59.35 1
20104	ATOM 19979 H HD21 . LEU B 1 605 159.930 140.491 187.404 B 670 ? 1.00 56.39 1
20105	ATOM 19980 H HD22 . LEU B 1 605 161.679 140.315 187.147 B 670 ? 1.00 56.39 1
20106	ATOM 19981 H HD23 . LEU B 1 605 160.793 141.602 186.317 B 670 ? 1.00 56.39 1
20107	ATOM 19982 N N . GLU B 1 606 163.369 142.208 183.162 B 671 ? 1.00 65.08 1
20108	ATOM 19983 C CA . GLU B 1 606 164.600 142.468 182.421 B 671 ? 1.00 66.85 1
20109	ATOM 19984 C C . GLU B 1 606 165.447 141.210 182.301 B 671 ? 1.00 62.14 1
20110	ATOM 19985 O O . GLU B 1 606 166.097 140.976 181.285 B 671 ? 1.00 54.16 1
20111	ATOM 19986 C CB . GLU B 1 606 165.407 143.557 183.117 B 671 ? 1.00 73.71 1
20112	ATOM 19987 C CG . GLU B 1 606 164.703 144.909 183.209 B 671 ? 1.00 78.52 1
20113	ATOM 19988 C CD . GLU B 1 606 163.782 145.024 184.433 B 671 ? 1.00 78.26 1
20114	ATOM 19989 O OE1 . GLU B 1 606 163.676 144.060 185.172 B 671 ? 1.00 77.26 1
20115	ATOM 19990 O OE2 . GLU B 1 606 163.193 146.060 184.621 B 671 ? 1.00 88.61 1
20116	ATOM 19991 H H . GLU B 1 606 163.171 142.724 184.007 B 671 ? 1.00 78.10 1
20117	ATOM 19992 H HA . GLU B 1 606 164.337 142.804 181.418 B 671 ? 1.00 80.21 1
20118	ATOM 19993 H HB1 . GLU B 1 606 165.662 143.233 184.126 B 671 ? 1.00 88.45 1
20119	ATOM 19994 H HB2 . GLU B 1 606 166.344 143.707 182.581 B 671 ? 1.00 88.45 1
20120	ATOM 19995 H HG1 . GLU B 1 606 165.454 145.697 183.256 B 671 ? 1.00 94.22 1
20121	ATOM 19996 H HG2 . GLU B 1 606 164.114 145.057 182.304 B 671 ? 1.00 94.22 1
20122	ATOM 19997 N N . ASP B 1 607 165.429 140.406 183.350 B 672 ? 1.00 59.17 1
20123	ATOM 19998 C CA . ASP B 1 607 166.146 139.154 183.397 B 672 ? 1.00 53.95 1
20124	ATOM 19999 C C . ASP B 1 607 165.372 138.194 184.283 B 672 ? 1.00 51.70 1
20125	ATOM 20000 O O . ASP B 1 607 165.499 138.273 185.510 B 672 ? 1.00 51.47 1
20126	ATOM 20001 C CB . ASP B 1 607 167.567 139.315 183.897 B 672 ? 1.00 56.56 1
20127	ATOM 20002 C CG . ASP B 1 607 168.344 137.984 183.829 B 672 ? 1.00 55.52 1
20128	ATOM 20003 O OD1 . ASP B 1 607 167.713 136.919 183.747 B 672 ? 1.00 52.75 1
20129	ATOM 20004 O OD2 . ASP B 1 607 169.560 138.044 183.844 B 672 ? 1.00 56.22 1
20130	ATOM 20005 H H . ASP B 1 607 164.899 140.708 184.155 B 672 ? 1.00 71.00 1
20131	ATOM 20006 H HA . ASP B 1 607 166.251 138.778 182.380 B 672 ? 1.00 64.74 1
20132	ATOM 20007 H HB1 . ASP B 1 607 168.086 140.054 183.287 B 672 ? 1.00 67.87 1
20133	ATOM 20008 H HB2 . ASP B 1 607 167.558 139.676 184.926 B 672 ? 1.00 67.87 1
20134	ATOM 20009 N N . PRO B 1 608 164.554 137.305 183.675 B 673 ? 1.00 49.49 1
20135	ATOM 20010 C CA . PRO B 1 608 163.654 136.394 184.371 B 673 ? 1.00 47.11 1
20136	ATOM 20011 C C . PRO B 1 608 164.335 135.473 185.371 B 673 ? 1.00 44.57 1
20137	ATOM 20012 O O . PRO B 1 608 163.701 135.031 186.326 B 673 ? 1.00 45.47 1
20138	ATOM 20013 C CB . PRO B 1 608 162.979 135.559 183.280 B 673 ? 1.00 44.39 1
20139	ATOM 20014 C CG . PRO B 1 608 163.002 136.477 182.069 B 673 ? 1.00 47.42 1
20140	ATOM 20015 C CD . PRO B 1 608 164.326 137.206 182.240 B 673 ? 1.00 47.34 1
20141	ATOM 20016 H HA . PRO B 1 608 162.898 136.982 184.891 B 673 ? 1.00 56.53 1
20142	ATOM 20017 H HB1 . PRO B 1 608 163.572 134.670 183.063 B 673 ? 1.00 53.26 1
20143	ATOM 20018 H HB2 . PRO B 1 608 161.962 135.280 183.556 B 673 ? 1.00 53.26 1
20144	ATOM 20019 H HG1 . PRO B 1 608 162.963 135.919 181.134 B 673 ? 1.00 56.91 1
20145	ATOM 20020 H HG2 . PRO B 1 608 162.178 137.188 182.130 B 673 ? 1.00 56.91 1
20146	ATOM 20021 H HD1 . PRO B 1 608 165.130 136.625 181.789 B 673 ? 1.00 56.81 1
20147	ATOM 20022 H HD2 . PRO B 1 608 164.258 138.188 181.771 B 673 ? 1.00 56.81 1
20148	ATOM 20023 N N . GLN B 1 609 165.627 135.196 185.207 B 674 ? 1.00 48.04 1
20149	ATOM 20024 C CA . GLN B 1 609 166.334 134.353 186.158 B 674 ? 1.00 45.73 1
20150	ATOM 20025 C C . GLN B 1 609 166.455 135.004 187.530 B 674 ? 1.00 44.11 1
20151	ATOM 20026 O O . GLN B 1 609 166.578 134.257 188.497 B 674 ? 1.00 45.28 1
20152	ATOM 20027 C CB . GLN B 1 609 167.709 133.951 185.618 B 674 ? 1.00 49.52 1
20153	ATOM 20028 C CG . GLN B 1 609 167.597 132.998 184.423 B 674 ? 1.00 47.62 1
20154	ATOM 20029 C CD . GLN B 1 609 167.052 131.631 184.814 B 674 ? 1.00 47.04 1
20155	ATOM 20030 O OE1 . GLN B 1 609 165.869 131.351 184.684 B 674 ? 1.00 47.71 1
20156	ATOM 20031 N NE2 . GLN B 1 609 167.871 130.746 185.328 B 674 ? 1.00 45.82 1
20157	ATOM 20032 H H . GLN B 1 609 166.151 135.650 184.473 B 674 ? 1.00 57.65 1
20158	ATOM 20033 H HA . GLN B 1 609 165.750 133.446 186.309 B 674 ? 1.00 54.88 1
20159	ATOM 20034 H HB1 . GLN B 1 609 168.264 134.843 185.327 B 674 ? 1.00 59.43 1
20160	ATOM 20035 H HB2 . GLN B 1 609 168.272 133.453 186.407 B 674 ? 1.00 59.43 1
20161	ATOM 20036 H HG1 . GLN B 1 609 166.969 133.433 183.646 B 674 ? 1.00 57.14 1
20162	ATOM 20037 H HG2 . GLN B 1 609 168.597 132.864 184.010 B 674 ? 1.00 57.14 1
20163	ATOM 20038 H HE21 . GLN B 1 609 167.521 129.830 185.570 B 674 ? 1.00 54.99 1
20164	ATOM 20039 H HE22 . GLN B 1 609 168.851 130.962 185.439 B 674 ? 1.00 54.99 1
20165	ATOM 20040 N N . THR B 1 610 166.349 136.337 187.682 B 675 ? 1.00 45.21 1
20166	ATOM 20041 C CA . THR B 1 610 166.432 136.887 189.020 B 675 ? 1.00 44.82 1
20167	ATOM 20042 C C . THR B 1 610 165.222 136.429 189.809 B 675 ? 1.00 44.64 1
20168	ATOM 20043 O O . THR B 1 610 165.343 135.999 190.958 B 675 ? 1.00 44.52 1
20169	ATOM 20044 C CB . THR B 1 610 166.490 138.420 188.998 B 675 ? 1.00 47.39 1
20170	ATOM 20045 O OG1 . THR B 1 610 167.658 138.846 188.294 B 675 ? 1.00 49.98 1
20171	ATOM 20046 C CG2 . THR B 1 610 166.544 138.949 190.420 B 675 ? 1.00 52.69 1
20172	ATOM 20047 H H . THR B 1 610 166.224 136.951 186.891 B 675 ? 1.00 54.26 1
20173	ATOM 20048 H HA . THR B 1 610 167.330 136.508 189.508 B 675 ? 1.00 53.78 1
20174	ATOM 20049 H HB . THR B 1 610 165.607 138.816 188.494 B 675 ? 1.00 56.87 1
20175	ATOM 20050 H HG1 . THR B 1 610 167.550 138.659 187.359 B 675 ? 1.00 59.97 1
20176	ATOM 20051 H HG21 . THR B 1 610 166.593 140.037 190.394 B 675 ? 1.00 63.23 1
20177	ATOM 20052 H HG22 . THR B 1 610 165.656 138.648 190.975 B 675 ? 1.00 63.23 1
20178	ATOM 20053 H HG23 . THR B 1 610 167.431 138.558 190.919 B 675 ? 1.00 63.23 1
20179	ATOM 20054 N N . HIS B 1 611 164.035 136.503 189.198 B 676 ? 1.00 41.91 1
20180	ATOM 20055 C CA . HIS B 1 611 162.770 136.124 189.817 B 676 ? 1.00 39.47 1
20181	ATOM 20056 C C . HIS B 1 611 162.743 134.635 190.130 B 676 ? 1.00 39.09 1
20182	ATOM 20057 O O . HIS B 1 611 162.456 134.226 191.253 B 676 ? 1.00 40.43 1
20183	ATOM 20058 C CB . HIS B 1 611 161.628 136.508 188.870 B 676 ? 1.00 40.61 1
20184	ATOM 20059 C CG . HIS B 1 611 160.251 136.181 189.385 B 676 ? 1.00 39.24 1
20185	ATOM 20060 N ND1 . HIS B 1 611 159.650 136.777 190.457 B 676 ? 1.00 36.71 1
20186	ATOM 20061 C CD2 . HIS B 1 611 159.375 135.249 188.900 B 676 ? 1.00 40.41 1
20187	ATOM 20062 C CE1 . HIS B 1 611 158.427 136.253 190.603 B 676 ? 1.00 36.05 1
20188	ATOM 20063 N NE2 . HIS B 1 611 158.209 135.309 189.672 B 676 ? 1.00 37.67 1
20189	ATOM 20064 H H . HIS B 1 611 164.007 136.835 188.244 B 676 ? 1.00 50.29 1
20190	ATOM 20065 H HA . HIS B 1 611 162.655 136.663 190.758 B 676 ? 1.00 47.36 1
20191	ATOM 20066 H HB1 . HIS B 1 611 161.671 137.584 188.702 B 676 ? 1.00 48.73 1
20192	ATOM 20067 H HB2 . HIS B 1 611 161.765 136.006 187.912 B 676 ? 1.00 48.73 1
20193	ATOM 20068 H HD1 . HIS B 1 611 160.081 137.493 191.024 B 676 ? 1.00 44.05 1
20194	ATOM 20069 H HD2 . HIS B 1 611 159.547 134.600 188.054 B 676 ? 1.00 48.50 1
20195	ATOM 20070 H HE1 . HIS B 1 611 157.718 136.551 191.361 B 676 ? 1.00 43.26 1
20196	ATOM 20071 N N . SER B 1 612 163.127 133.807 189.162 B 677 ? 1.00 40.25 1
20197	ATOM 20072 C CA . SER B 1 612 163.198 132.370 189.375 B 677 ? 1.00 39.63 1
20198	ATOM 20073 C C . SER B 1 612 164.159 132.014 190.498 B 677 ? 1.00 41.53 1
20199	ATOM 20074 O O . SER B 1 612 163.800 131.203 191.344 B 677 ? 1.00 46.04 1
20200	ATOM 20075 C CB . SER B 1 612 163.580 131.662 188.085 B 677 ? 1.00 40.72 1
20201	ATOM 20076 O OG . SER B 1 612 162.611 131.982 187.116 B 677 ? 1.00 41.08 1
20202	ATOM 20077 H H . SER B 1 612 163.301 134.166 188.234 B 677 ? 1.00 48.31 1
20203	ATOM 20078 H HA . SER B 1 612 162.210 132.018 189.672 B 677 ? 1.00 47.55 1
20204	ATOM 20079 H HB1 . SER B 1 612 164.565 131.991 187.752 B 677 ? 1.00 48.86 1
20205	ATOM 20080 H HB2 . SER B 1 612 163.590 130.584 188.249 B 677 ? 1.00 48.86 1
20206	ATOM 20081 H HG . SER B 1 612 162.784 131.464 186.326 B 677 ? 1.00 49.29 1
20207	ATOM 20082 N N . ASN B 1 613 165.328 132.658 190.606 B 678 ? 1.00 43.01 1
20208	ATOM 20083 C CA . ASN B 1 613 166.252 132.307 191.661 B 678 ? 1.00 43.60 1
20209	ATOM 20084 C C . ASN B 1 613 165.724 132.736 193.014 B 678 ? 1.00 46.36 1
20210	ATOM 20085 O O . ASN B 1 613 165.932 132.041 194.007 B 678 ? 1.00 49.81 1
20211	ATOM 20086 C CB . ASN B 1 613 167.594 132.914 191.396 B 678 ? 1.00 46.11 1
20212	ATOM 20087 C CG . ASN B 1 613 168.298 132.243 190.285 B 678 ? 1.00 48.81 1
20213	ATOM 20088 O OD1 . ASN B 1 613 167.992 131.106 189.912 B 678 ? 1.00 46.49 1
20214	ATOM 20089 N ND2 . ASN B 1 613 169.256 132.919 189.735 B 678 ? 1.00 49.58 1
20215	ATOM 20090 H H . ASN B 1 613 165.613 133.299 189.879 B 678 ? 1.00 51.61 1
20216	ATOM 20091 H HA . ASN B 1 613 166.359 131.223 191.685 B 678 ? 1.00 52.32 1
20217	ATOM 20092 H HB1 . ASN B 1 613 167.466 133.967 191.147 B 678 ? 1.00 55.33 1
20218	ATOM 20093 H HB2 . ASN B 1 613 168.207 132.856 192.296 B 678 ? 1.00 55.33 1
20219	ATOM 20094 H HD21 . ASN B 1 613 169.781 132.526 188.967 B 678 ? 1.00 59.50 1
20220	ATOM 20095 H HD22 . ASN B 1 613 169.480 133.849 190.060 B 678 ? 1.00 59.50 1
20221	ATOM 20096 N N . ARG B 1 614 165.011 133.864 193.052 B 679 ? 1.00 45.12 1
20222	ATOM 20097 C CA . ARG B 1 614 164.435 134.346 194.292 B 679 ? 1.00 44.34 1
20223	ATOM 20098 C C . ARG B 1 614 163.400 133.341 194.809 B 679 ? 1.00 45.25 1
20224	ATOM 20099 O O . ARG B 1 614 163.362 133.028 196.005 B 679 ? 1.00 51.98 1
20225	ATOM 20100 C CB . ARG B 1 614 163.844 135.716 194.038 B 679 ? 1.00 44.70 1
20226	ATOM 20101 C CG . ARG B 1 614 163.402 136.513 195.214 B 679 ? 1.00 46.80 1
20227	ATOM 20102 C CD . ARG B 1 614 162.922 137.869 194.764 B 679 ? 1.00 49.28 1
20228	ATOM 20103 N NE . ARG B 1 614 163.966 138.667 194.124 B 679 ? 1.00 49.90 1
20229	ATOM 20104 C CZ . ARG B 1 614 164.895 139.391 194.794 B 679 ? 1.00 53.97 1
20230	ATOM 20105 N NH1 . ARG B 1 614 164.918 139.435 196.120 B 679 ? 1.00 61.51 1
20231	ATOM 20106 N NH2 . ARG B 1 614 165.784 140.073 194.099 B 679 ? 1.00 53.80 1
20232	ATOM 20107 H H . ARG B 1 614 164.935 134.428 192.218 B 679 ? 1.00 54.15 1
20233	ATOM 20108 H HA . ARG B 1 614 165.226 134.437 195.037 B 679 ? 1.00 53.21 1
20234	ATOM 20109 H HB1 . ARG B 1 614 164.576 136.309 193.490 B 679 ? 1.00 53.64 1
20235	ATOM 20110 H HB2 . ARG B 1 614 162.978 135.611 193.385 B 679 ? 1.00 53.64 1
20236	ATOM 20111 H HG1 . ARG B 1 614 162.581 136.000 195.716 B 679 ? 1.00 56.16 1
20237	ATOM 20112 H HG2 . ARG B 1 614 164.236 136.632 195.906 B 679 ? 1.00 56.16 1
20238	ATOM 20113 H HD1 . ARG B 1 614 162.128 137.739 194.029 B 679 ? 1.00 59.14 1
20239	ATOM 20114 H HD2 . ARG B 1 614 162.527 138.428 195.613 B 679 ? 1.00 59.14 1
20240	ATOM 20115 H HE . ARG B 1 614 163.959 138.721 193.116 B 679 ? 1.00 59.88 1
20241	ATOM 20116 H HH11 . ARG B 1 614 164.236 138.919 196.656 B 679 ? 1.00 73.81 1
20242	ATOM 20117 H HH12 . ARG B 1 614 165.594 140.006 196.607 B 679 ? 1.00 73.81 1
20243	ATOM 20118 H HH21 . ARG B 1 614 165.767 140.045 193.089 B 679 ? 1.00 64.56 1
20244	ATOM 20119 H HH22 . ARG B 1 614 166.482 140.626 194.574 B 679 ? 1.00 64.56 1
20245	ATOM 20120 N N . ILE B 1 615 162.572 132.798 193.914 B 680 ? 1.00 43.07 1
20246	ATOM 20121 C CA . ILE B 1 615 161.591 131.754 194.237 B 680 ? 1.00 44.12 1
20247	ATOM 20122 C C . ILE B 1 615 162.281 130.454 194.627 B 680 ? 1.00 50.29 1
20248	ATOM 20123 O O . ILE B 1 615 161.905 129.856 195.632 B 680 ? 1.00 54.85 1
20249	ATOM 20124 C CB . ILE B 1 615 160.607 131.536 193.072 B 680 ? 1.00 41.78 1
20250	ATOM 20125 C CG1 . ILE B 1 615 159.679 132.757 192.978 B 680 ? 1.00 39.50 1
20251	ATOM 20126 C CG2 . ILE B 1 615 159.784 130.249 193.267 B 680 ? 1.00 45.42 1
20252	ATOM 20127 C CD1 . ILE B 1 615 158.813 132.756 191.722 B 680 ? 1.00 42.52 1
20253	ATOM 20128 H H . ILE B 1 615 162.634 133.126 192.961 B 680 ? 1.00 51.69 1
20254	ATOM 20129 H HA . ILE B 1 615 161.017 132.070 195.108 B 680 ? 1.00 52.95 1
20255	ATOM 20130 H HB . ILE B 1 615 161.170 131.446 192.143 B 680 ? 1.00 50.14 1
20256	ATOM 20131 H HG11 . ILE B 1 615 159.032 132.794 193.855 B 680 ? 1.00 47.39 1
20257	ATOM 20132 H HG12 . ILE B 1 615 160.275 133.669 192.959 B 680 ? 1.00 47.39 1
20258	ATOM 20133 H HG21 . ILE B 1 615 159.041 130.134 192.477 B 680 ? 1.00 54.50 1
20259	ATOM 20134 H HG22 . ILE B 1 615 160.427 129.371 193.208 B 680 ? 1.00 54.50 1
20260	ATOM 20135 H HG23 . ILE B 1 615 159.280 130.265 194.234 B 680 ? 1.00 54.50 1
20261	ATOM 20136 H HD11 . ILE B 1 615 158.241 133.684 191.708 B 680 ? 1.00 51.03 1
20262	ATOM 20137 H HD12 . ILE B 1 615 159.439 132.700 190.832 B 680 ? 1.00 51.03 1
20263	ATOM 20138 H HD13 . ILE B 1 615 158.104 131.928 191.733 B 680 ? 1.00 51.03 1
20264	ATOM 20139 N N . TYR B 1 616 163.311 130.021 193.900 B 681 ? 1.00 49.30 1
20265	ATOM 20140 C CA . TYR B 1 616 164.068 128.831 194.276 B 681 ? 1.00 47.35 1
20266	ATOM 20141 C C . TYR B 1 616 164.654 128.974 195.682 B 681 ? 1.00 53.25 1
20267	ATOM 20142 O O . TYR B 1 616 164.614 128.000 196.430 B 681 ? 1.00 60.67 1
20268	ATOM 20143 C CB . TYR B 1 616 165.144 128.509 193.231 B 681 ? 1.00 48.36 1
20269	ATOM 20144 C CG . TYR B 1 616 164.663 128.260 191.808 B 681 ? 1.00 48.59 1
20270	ATOM 20145 C CD2 . TYR B 1 616 165.483 128.641 190.729 B 681 ? 1.00 48.12 1
20271	ATOM 20146 C CD1 . TYR B 1 616 163.424 127.640 191.547 B 681 ? 1.00 49.26 1
20272	ATOM 20147 C CE2 . TYR B 1 616 165.050 128.459 189.404 B 681 ? 1.00 46.00 1
20273	ATOM 20148 C CE1 . TYR B 1 616 162.994 127.437 190.223 B 681 ? 1.00 48.42 1
20274	ATOM 20149 C CZ . TYR B 1 616 163.804 127.856 189.149 B 681 ? 1.00 47.79 1
20275	ATOM 20150 O OH . TYR B 1 616 163.405 127.658 187.866 B 681 ? 1.00 45.83 1
20276	ATOM 20151 H H . TYR B 1 616 163.550 130.501 193.044 B 681 ? 1.00 59.16 1
20277	ATOM 20152 H HA . TYR B 1 616 163.382 127.985 194.326 B 681 ? 1.00 56.82 1
20278	ATOM 20153 H HB1 . TYR B 1 616 165.861 129.330 193.217 B 681 ? 1.00 58.03 1
20279	ATOM 20154 H HB2 . TYR B 1 616 165.680 127.617 193.556 B 681 ? 1.00 58.03 1
20280	ATOM 20155 H HD2 . TYR B 1 616 166.450 129.084 190.914 B 681 ? 1.00 57.74 1
20281	ATOM 20156 H HD1 . TYR B 1 616 162.794 127.308 192.359 B 681 ? 1.00 59.11 1
20282	ATOM 20157 H HE2 . TYR B 1 616 165.676 128.763 188.578 B 681 ? 1.00 55.20 1
20283	ATOM 20158 H HE1 . TYR B 1 616 162.042 126.961 190.034 B 681 ? 1.00 58.11 1
20284	ATOM 20159 H HH . TYR B 1 616 162.695 127.015 187.805 B 681 ? 1.00 55.00 1
20285	ATOM 20160 N N . ARG B 1 617 165.087 130.169 196.116 B 682 ? 1.00 52.54 1
20286	ATOM 20161 C CA . ARG B 1 617 165.558 130.318 197.484 B 682 ? 1.00 54.60 1
20287	ATOM 20162 C C . ARG B 1 617 164.410 130.158 198.474 B 682 ? 1.00 59.56 1
20288	ATOM 20163 O O . ARG B 1 617 164.577 129.481 199.487 B 682 ? 1.00 70.23 1
20289	ATOM 20164 C CB . ARG B 1 617 166.252 131.642 197.695 B 682 ? 1.00 53.84 1
20290	ATOM 20165 C CG . ARG B 1 617 167.600 131.724 197.032 B 682 ? 1.00 56.51 1
20291	ATOM 20166 C CD . ARG B 1 617 168.411 132.877 197.488 B 682 ? 1.00 60.49 1
20292	ATOM 20167 N NE . ARG B 1 617 167.823 134.166 197.153 B 682 ? 1.00 58.73 1
20293	ATOM 20168 C CZ . ARG B 1 617 167.987 134.829 195.985 B 682 ? 1.00 57.58 1
20294	ATOM 20169 N NH1 . ARG B 1 617 168.697 134.314 195.006 B 682 ? 1.00 56.45 1
20295	ATOM 20170 N NH2 . ARG B 1 617 167.425 136.014 195.833 B 682 ? 1.00 56.72 1
20296	ATOM 20171 H H . ARG B 1 617 165.176 130.917 195.443 B 682 ? 1.00 63.05 1
20297	ATOM 20172 H HA . ARG B 1 617 166.288 129.532 197.679 B 682 ? 1.00 65.52 1
20298	ATOM 20173 H HB1 . ARG B 1 617 165.633 132.440 197.285 B 682 ? 1.00 64.61 1
20299	ATOM 20174 H HB2 . ARG B 1 617 166.378 131.831 198.761 B 682 ? 1.00 64.61 1
20300	ATOM 20175 H HG1 . ARG B 1 617 168.156 130.810 197.243 B 682 ? 1.00 67.81 1
20301	ATOM 20176 H HG2 . ARG B 1 617 167.460 131.808 195.955 B 682 ? 1.00 67.81 1
20302	ATOM 20177 H HD1 . ARG B 1 617 168.508 132.826 198.572 B 682 ? 1.00 72.58 1
20303	ATOM 20178 H HD2 . ARG B 1 617 169.407 132.822 197.046 B 682 ? 1.00 72.58 1
20304	ATOM 20179 H HE . ARG B 1 617 167.269 134.617 197.868 B 682 ? 1.00 70.48 1
20305	ATOM 20180 H HH11 . ARG B 1 617 169.129 133.407 195.114 B 682 ? 1.00 67.74 1
20306	ATOM 20181 H HH12 . ARG B 1 617 168.812 134.825 194.143 B 682 ? 1.00 67.74 1
20307	ATOM 20182 H HH21 . ARG B 1 617 166.886 136.408 196.592 B 682 ? 1.00 68.06 1
20308	ATOM 20183 H HH22 . ARG B 1 617 167.540 136.524 194.968 B 682 ? 1.00 68.06 1
20309	ATOM 20184 N N . MET B 1 618 163.233 130.730 198.218 B 683 ? 1.00 59.52 1
20310	ATOM 20185 C CA . MET B 1 618 162.068 130.534 199.097 B 683 ? 1.00 59.08 1
20311	ATOM 20186 C C . MET B 1 618 161.686 129.057 199.215 B 683 ? 1.00 63.05 1
20312	ATOM 20187 O O . MET B 1 618 161.418 128.574 200.312 B 683 ? 1.00 71.09 1
20313	ATOM 20188 C CB . MET B 1 618 160.856 131.333 198.608 B 683 ? 1.00 61.00 1
20314	ATOM 20189 C CG . MET B 1 618 161.044 132.841 198.785 B 683 ? 1.00 63.73 1
20315	ATOM 20190 S SD . MET B 1 618 159.508 133.788 198.619 B 683 ? 1.00 64.35 1
20316	ATOM 20191 C CE . MET B 1 618 159.198 133.602 196.846 B 683 ? 1.00 55.78 1
20317	ATOM 20192 H H . MET B 1 618 163.145 131.299 197.388 B 683 ? 1.00 71.43 1
20318	ATOM 20193 H HA . MET B 1 618 162.321 130.879 200.100 B 683 ? 1.00 70.90 1
20319	ATOM 20194 H HB1 . MET B 1 618 160.650 131.104 197.563 B 683 ? 1.00 73.20 1
20320	ATOM 20195 H HB2 . MET B 1 618 159.989 131.034 199.198 B 683 ? 1.00 73.20 1
20321	ATOM 20196 H HG1 . MET B 1 618 161.434 133.023 199.787 B 683 ? 1.00 76.48 1
20322	ATOM 20197 H HG2 . MET B 1 618 161.775 133.208 198.066 B 683 ? 1.00 76.48 1
20323	ATOM 20198 H HE1 . MET B 1 618 158.282 134.129 196.580 B 683 ? 1.00 66.94 1
20324	ATOM 20199 H HE2 . MET B 1 618 160.031 134.025 196.284 B 683 ? 1.00 66.94 1
20325	ATOM 20200 H HE3 . MET B 1 618 159.086 132.546 196.599 B 683 ? 1.00 66.94 1
20326	ATOM 20201 N N . ILE B 1 619 161.738 128.312 198.110 B 684 ? 1.00 61.78 1
20327	ATOM 20202 C CA . ILE B 1 619 161.521 126.861 198.102 B 684 ? 1.00 62.81 1
20328	ATOM 20203 C C . ILE B 1 619 162.564 126.145 198.966 B 684 ? 1.00 69.67 1
20329	ATOM 20204 O O . ILE B 1 619 162.195 125.306 199.785 B 684 ? 1.00 76.25 1
20330	ATOM 20205 C CB . ILE B 1 619 161.507 126.342 196.652 B 684 ? 1.00 61.87 1
20331	ATOM 20206 C CG1 . ILE B 1 619 160.219 126.804 195.943 B 684 ? 1.00 57.08 1
20332	ATOM 20207 C CG2 . ILE B 1 619 161.635 124.814 196.604 B 684 ? 1.00 69.63 1
20333	ATOM 20208 C CD1 . ILE B 1 619 160.258 126.609 194.424 B 684 ? 1.00 56.60 1
20334	ATOM 20209 H H . ILE B 1 619 161.930 128.777 197.235 B 684 ? 1.00 74.14 1
20335	ATOM 20210 H HA . ILE B 1 619 160.548 126.647 198.545 B 684 ? 1.00 75.37 1
20336	ATOM 20211 H HB . ILE B 1 619 162.364 126.762 196.125 B 684 ? 1.00 74.25 1
20337	ATOM 20212 H HG11 . ILE B 1 619 159.365 126.266 196.354 B 684 ? 1.00 68.50 1
20338	ATOM 20213 H HG12 . ILE B 1 619 160.064 127.867 196.127 B 684 ? 1.00 68.50 1
20339	ATOM 20214 H HG21 . ILE B 1 619 161.559 124.457 195.577 B 684 ? 1.00 83.55 1
20340	ATOM 20215 H HG22 . ILE B 1 619 162.611 124.505 196.979 B 684 ? 1.00 83.55 1
20341	ATOM 20216 H HG23 . ILE B 1 619 160.855 124.357 197.213 B 684 ? 1.00 83.55 1
20342	ATOM 20217 H HD11 . ILE B 1 619 159.398 127.103 193.973 B 684 ? 1.00 67.92 1
20343	ATOM 20218 H HD12 . ILE B 1 619 161.167 127.051 194.017 B 684 ? 1.00 67.92 1
20344	ATOM 20219 H HD13 . ILE B 1 619 160.217 125.549 194.171 B 684 ? 1.00 67.92 1
20345	ATOM 20220 N N . LYS B 1 620 163.859 126.477 198.846 B 685 ? 1.00 69.31 1
20346	ATOM 20221 C CA . LYS B 1 620 164.885 125.826 199.631 B 685 ? 1.00 71.63 1
20347	ATOM 20222 C C . LYS B 1 620 164.680 126.078 201.105 B 685 ? 1.00 87.65 1
20348	ATOM 20223 O O . LYS B 1 620 164.920 125.196 201.936 B 685 ? 1.00 86.74 1
20349	ATOM 20224 C CB . LYS B 1 620 166.264 126.308 199.221 B 685 ? 1.00 73.72 1
20350	ATOM 20225 C CG . LYS B 1 620 166.748 125.818 197.892 B 685 ? 1.00 71.90 1
20351	ATOM 20226 C CD . LYS B 1 620 168.106 126.389 197.596 B 685 ? 1.00 75.60 1
20352	ATOM 20227 C CE . LYS B 1 620 168.620 125.983 196.250 B 685 ? 1.00 75.52 1
20353	ATOM 20228 N NZ . LYS B 1 620 169.949 126.602 195.979 B 685 ? 1.00 77.77 1
20354	ATOM 20229 H H . LYS B 1 620 164.107 127.136 198.121 B 685 ? 1.00 83.17 1
20355	ATOM 20230 H HA . LYS B 1 620 164.817 124.752 199.461 B 685 ? 1.00 85.95 1
20356	ATOM 20231 H HB1 . LYS B 1 620 166.242 127.396 199.168 B 685 ? 1.00 88.47 1
20357	ATOM 20232 H HB2 . LYS B 1 620 166.997 126.049 199.985 B 685 ? 1.00 88.47 1
20358	ATOM 20233 H HG1 . LYS B 1 620 166.795 124.729 197.886 B 685 ? 1.00 86.28 1
20359	ATOM 20234 H HG2 . LYS B 1 620 166.046 126.131 197.119 B 685 ? 1.00 86.28 1
20360	ATOM 20235 H HD1 . LYS B 1 620 168.052 127.477 197.635 B 685 ? 1.00 90.72 1
20361	ATOM 20236 H HD2 . LYS B 1 620 168.808 126.051 198.359 B 685 ? 1.00 90.72 1
20362	ATOM 20237 H HE1 . LYS B 1 620 168.716 124.898 196.215 B 685 ? 1.00 90.63 1
20363	ATOM 20238 H HE2 . LYS B 1 620 167.914 126.301 195.483 B 685 ? 1.00 90.63 1
20364	ATOM 20239 H HZ1 . LYS B 1 620 170.282 126.317 195.069 B 685 ? 1.00 93.33 1
20365	ATOM 20240 H HZ2 . LYS B 1 620 169.864 127.608 196.003 B 685 ? 1.00 93.33 1
20366	ATOM 20241 H HZ3 . LYS B 1 620 170.609 126.305 196.683 B 685 ? 1.00 93.33 1
20367	ATOM 20242 N N . LEU B 1 621 164.255 127.290 201.468 B 686 ? 1.00 74.74 1
20368	ATOM 20243 C CA . LEU B 1 621 164.035 127.519 202.883 B 686 ? 1.00 78.49 1
20369	ATOM 20244 C C . LEU B 1 621 162.869 126.681 203.375 B 686 ? 1.00 80.59 1
20370	ATOM 20245 O O . LEU B 1 621 162.967 126.016 204.406 B 686 ? 1.00 84.69 1
20371	ATOM 20246 C CB . LEU B 1 621 163.733 128.992 203.133 B 686 ? 1.00 78.12 1
20372	ATOM 20247 C CG . LEU B 1 621 164.875 129.981 202.903 B 686 ? 1.00 79.76 1
20373	ATOM 20248 C CD1 . LEU B 1 621 164.317 131.387 202.974 B 686 ? 1.00 86.04 1
20374	ATOM 20249 C CD2 . LEU B 1 621 165.961 129.796 203.946 B 686 ? 1.00 84.65 1
20375	ATOM 20250 H H . LEU B 1 621 164.138 128.018 200.778 B 686 ? 1.00 89.68 1
20376	ATOM 20251 H HA . LEU B 1 621 164.924 127.211 203.434 B 686 ? 1.00 94.19 1
20377	ATOM 20252 H HB1 . LEU B 1 621 162.918 129.281 202.470 B 686 ? 1.00 93.74 1
20378	ATOM 20253 H HB2 . LEU B 1 621 163.391 129.105 204.161 B 686 ? 1.00 93.74 1
20379	ATOM 20254 H HG . LEU B 1 621 165.296 129.828 201.910 B 686 ? 1.00 95.72 1
20380	ATOM 20255 H HD11 . LEU B 1 621 165.118 132.106 202.795 B 686 ? 1.00 103.25 1
20381	ATOM 20256 H HD12 . LEU B 1 621 163.546 131.511 202.213 B 686 ? 1.00 103.25 1
20382	ATOM 20257 H HD13 . LEU B 1 621 163.886 131.563 203.959 B 686 ? 1.00 103.25 1
20383	ATOM 20258 H HD21 . LEU B 1 621 166.759 130.515 203.763 B 686 ? 1.00 101.58 1
20384	ATOM 20259 H HD22 . LEU B 1 621 165.549 129.954 204.942 B 686 ? 1.00 101.58 1
20385	ATOM 20260 H HD23 . LEU B 1 621 166.381 128.792 203.888 B 686 ? 1.00 101.58 1
20386	ATOM 20261 N N . GLY B 1 622 161.800 126.614 202.578 B 687 ? 1.00 79.12 1
20387	ATOM 20262 C CA . GLY B 1 622 160.611 125.853 202.948 B 687 ? 1.00 81.66 1
20388	ATOM 20263 C C . GLY B 1 622 160.884 124.368 203.127 B 687 ? 1.00 85.34 1
20389	ATOM 20264 O O . GLY B 1 622 160.311 123.718 204.003 B 687 ? 1.00 88.61 1
20390	ATOM 20265 H H . GLY B 1 622 161.774 127.174 201.737 B 687 ? 1.00 94.95 1
20391	ATOM 20266 H HA1 . GLY B 1 622 160.191 126.262 203.867 B 687 ? 1.00 97.99 1
20392	ATOM 20267 H HA2 . GLY B 1 622 159.862 125.989 202.168 B 687 ? 1.00 97.99 1
20393	ATOM 20268 N N . LEU B 1 623 161.754 123.828 202.270 B 688 ? 1.00 85.17 1
20394	ATOM 20269 C CA . LEU B 1 623 162.204 122.436 202.268 B 688 ? 1.00 88.26 1
20395	ATOM 20270 C C . LEU B 1 623 163.318 122.138 203.283 B 688 ? 1.00 87.32 1
20396	ATOM 20271 O O . LEU B 1 623 163.709 120.979 203.419 B 688 ? 1.00 91.64 1
20397	ATOM 20272 C CB . LEU B 1 623 162.681 122.081 200.847 B 688 ? 1.00 85.66 1
20398	ATOM 20273 C CG . LEU B 1 623 161.575 121.992 199.784 B 688 ? 1.00 85.92 1
20399	ATOM 20274 C CD1 . LEU B 1 623 162.222 121.705 198.429 B 688 ? 1.00 82.06 1
20400	ATOM 20275 C CD2 . LEU B 1 623 160.591 120.865 200.087 B 688 ? 1.00 94.89 1
20401	ATOM 20276 H H . LEU B 1 623 162.098 124.429 201.535 B 688 ? 1.00 102.20 1
20402	ATOM 20277 H HA . LEU B 1 623 161.368 121.792 202.543 B 688 ? 1.00 105.91 1
20403	ATOM 20278 H HB1 . LEU B 1 623 163.413 122.826 200.534 B 688 ? 1.00 102.79 1
20404	ATOM 20279 H HB2 . LEU B 1 623 163.191 121.118 200.876 B 688 ? 1.00 102.79 1
20405	ATOM 20280 H HG . LEU B 1 623 161.031 122.935 199.725 B 688 ? 1.00 103.11 1
20406	ATOM 20281 H HD11 . LEU B 1 623 161.459 121.715 197.651 B 688 ? 1.00 98.47 1
20407	ATOM 20282 H HD12 . LEU B 1 623 162.957 122.478 198.203 B 688 ? 1.00 98.47 1
20408	ATOM 20283 H HD13 . LEU B 1 623 162.710 120.731 198.441 B 688 ? 1.00 98.47 1
20409	ATOM 20284 H HD21 . LEU B 1 623 159.871 120.772 199.274 B 688 ? 1.00 113.87 1
20410	ATOM 20285 H HD22 . LEU B 1 623 161.128 119.923 200.198 B 688 ? 1.00 113.87 1
20411	ATOM 20286 H HD23 . LEU B 1 623 160.035 121.090 200.997 B 688 ? 1.00 113.87 1
20412	ATOM 20287 N N . GLY B 1 624 163.865 123.136 203.984 B 689 ? 1.00 86.36 1
20413	ATOM 20288 C CA . GLY B 1 624 164.994 122.897 204.882 B 689 ? 1.00 89.83 1
20414	ATOM 20289 C C . GLY B 1 624 166.372 122.636 204.225 B 689 ? 1.00 90.43 1
20415	ATOM 20290 O O . GLY B 1 624 167.218 121.991 204.849 B 689 ? 1.00 92.72 1
20416	ATOM 20291 H H . GLY B 1 624 163.489 124.070 203.915 B 689 ? 1.00 103.63 1
20417	ATOM 20292 H HA1 . GLY B 1 624 165.078 123.760 205.543 B 689 ? 1.00 107.79 1
20418	ATOM 20293 H HA2 . GLY B 1 624 164.749 122.053 205.528 B 689 ? 1.00 107.79 1
20419	ATOM 20294 N N . ILE B 1 625 166.602 123.118 202.973 B 690 ? 1.00 88.93 1
20420	ATOM 20295 C CA . ILE B 1 625 167.846 122.932 202.201 B 690 ? 1.00 89.25 1
20421	ATOM 20296 C C . ILE B 1 625 168.818 124.036 202.635 B 690 ? 1.00 88.90 1
20422	ATOM 20297 O O . ILE B 1 625 170.043 123.883 202.573 B 690 ? 1.00 90.45 1
20423	ATOM 20298 C CB . ILE B 1 625 167.553 122.950 200.635 B 690 ? 1.00 86.96 1
20424	ATOM 20299 C CG1 . ILE B 1 625 166.573 121.699 200.206 B 690 ? 1.00 85.27 1
20425	ATOM 20300 C CG2 . ILE B 1 625 168.894 122.961 199.733 B 690 ? 1.00 86.47 1
20426	ATOM 20301 C CD1 . ILE B 1 625 165.995 121.777 198.757 B 690 ? 1.00 84.21 1
20427	ATOM 20302 H H . ILE B 1 625 165.877 123.675 202.542 B 690 ? 1.00 106.72 1
20428	ATOM 20303 H HA . ILE B 1 625 168.284 121.965 202.447 B 690 ? 1.00 107.10 1
20429	ATOM 20304 H HB . ILE B 1 625 166.994 123.860 200.412 B 690 ? 1.00 104.35 1
20430	ATOM 20305 H HG11 . ILE B 1 625 167.136 120.770 200.297 B 690 ? 1.00 102.32 1
20431	ATOM 20306 H HG12 . ILE B 1 625 165.725 121.652 200.889 B 690 ? 1.00 102.32 1
20432	ATOM 20307 H HG21 . ILE B 1 625 168.639 123.020 198.675 B 690 ? 1.00 103.77 1
20433	ATOM 20308 H HG22 . ILE B 1 625 169.518 123.824 199.967 B 690 ? 1.00 103.77 1
20434	ATOM 20309 H HG23 . ILE B 1 625 169.470 122.053 199.909 B 690 ? 1.00 103.77 1
20435	ATOM 20310 H HD11 . ILE B 1 625 165.364 120.908 198.570 B 690 ? 1.00 101.06 1
20436	ATOM 20311 H HD12 . ILE B 1 625 165.399 122.681 198.633 B 690 ? 1.00 101.06 1
20437	ATOM 20312 H HD13 . ILE B 1 625 166.793 121.792 198.014 B 690 ? 1.00 101.06 1
20438	ATOM 20313 N N . VAL C 2 1 137.759 161.601 122.896 C 2 ? 1.00 27.50 1
20439	ATOM 20314 C CA . VAL C 2 1 137.548 162.400 121.679 C 2 ? 1.00 30.16 1
20440	ATOM 20315 C C . VAL C 2 1 137.087 163.833 121.977 C 2 ? 1.00 34.05 1
20441	ATOM 20316 O O . VAL C 2 1 137.324 164.736 121.180 C 2 ? 1.00 34.53 1
20442	ATOM 20317 C CB . VAL C 2 1 136.571 161.709 120.714 C 2 ? 1.00 36.99 1
20443	ATOM 20318 C CG1 . VAL C 2 1 137.037 160.285 120.380 C 2 ? 1.00 34.13 1
20444	ATOM 20319 C CG2 . VAL C 2 1 135.136 161.635 121.245 C 2 ? 1.00 43.08 1
20445	ATOM 20320 H H . VAL C 2 1 137.257 160.731 122.999 C 2 ? 1.00 33.01 1
20446	ATOM 20321 H HA . VAL C 2 1 138.509 162.477 121.169 C 2 ? 1.00 36.19 1
20447	ATOM 20322 H HB . VAL C 2 1 136.554 162.280 119.785 C 2 ? 1.00 44.38 1
20448	ATOM 20323 H HG11 . VAL C 2 1 136.350 159.830 119.667 C 2 ? 1.00 40.95 1
20449	ATOM 20324 H HG12 . VAL C 2 1 138.036 160.322 119.946 C 2 ? 1.00 40.95 1
20450	ATOM 20325 H HG13 . VAL C 2 1 137.057 159.665 121.276 C 2 ? 1.00 40.95 1
20451	ATOM 20326 H HG21 . VAL C 2 1 134.498 161.160 120.499 C 2 ? 1.00 51.70 1
20452	ATOM 20327 H HG22 . VAL C 2 1 135.100 161.063 122.172 C 2 ? 1.00 51.70 1
20453	ATOM 20328 H HG23 . VAL C 2 1 134.746 162.637 121.424 C 2 ? 1.00 51.70 1
20454	ATOM 20329 N N . ASP C 2 2 136.490 164.057 123.146 C 3 ? 1.00 32.80 1
20455	ATOM 20330 C CA . ASP C 2 2 136.366 165.360 123.806 C 3 ? 1.00 32.54 1
20456	ATOM 20331 C C . ASP C 2 2 136.114 165.136 125.299 C 3 ? 1.00 31.42 1
20457	ATOM 20332 O O . ASP C 2 2 134.973 165.018 125.746 C 3 ? 1.00 33.22 1
20458	ATOM 20333 C CB . ASP C 2 2 135.259 166.226 123.191 C 3 ? 1.00 35.57 1
20459	ATOM 20334 C CG . ASP C 2 2 135.109 167.577 123.913 C 3 ? 1.00 41.84 1
20460	ATOM 20335 O OD1 . ASP C 2 2 135.958 167.937 124.766 C 3 ? 1.00 38.20 1
20461	ATOM 20336 O OD2 . ASP C 2 2 134.130 168.295 123.615 C 3 ? 1.00 46.64 1
20462	ATOM 20337 H H . ASP C 2 2 136.321 163.239 123.714 C 3 ? 1.00 39.36 1
20463	ATOM 20338 H HA . ASP C 2 2 137.305 165.902 123.694 C 3 ? 1.00 39.04 1
20464	ATOM 20339 H HB1 . ASP C 2 2 135.493 166.417 122.144 C 3 ? 1.00 42.68 1
20465	ATOM 20340 H HB2 . ASP C 2 2 134.313 165.685 123.230 C 3 ? 1.00 42.68 1
20466	ATOM 20341 N N . TYR C 2 3 137.186 165.039 126.078 C 4 ? 1.00 28.98 1
20467	ATOM 20342 C CA . TYR C 2 3 137.108 164.788 127.516 C 4 ? 1.00 26.21 1
20468	ATOM 20343 C C . TYR C 2 3 137.178 166.064 128.358 C 4 ? 1.00 27.79 1
20469	ATOM 20344 O O . TYR C 2 3 137.307 165.985 129.573 C 4 ? 1.00 29.13 1
20470	ATOM 20345 C CB . TYR C 2 3 138.190 163.785 127.908 C 4 ? 1.00 26.73 1
20471	ATOM 20346 C CG . TYR C 2 3 138.132 162.426 127.239 C 4 ? 1.00 25.41 1
20472	ATOM 20347 C CD2 . TYR C 2 3 139.313 161.673 127.193 C 4 ? 1.00 23.26 1
20473	ATOM 20348 C CD1 . TYR C 2 3 136.931 161.876 126.743 C 4 ? 1.00 24.25 1
20474	ATOM 20349 C CE2 . TYR C 2 3 139.296 160.371 126.679 C 4 ? 1.00 21.60 1
20475	ATOM 20350 C CE1 . TYR C 2 3 136.915 160.574 126.218 C 4 ? 1.00 22.50 1
20476	ATOM 20351 C CZ . TYR C 2 3 138.098 159.814 126.206 C 4 ? 1.00 21.69 1
20477	ATOM 20352 O OH . TYR C 2 3 138.086 158.521 125.809 C 4 ? 1.00 21.54 1
20478	ATOM 20353 H H . TYR C 2 3 138.098 165.131 125.654 C 4 ? 1.00 34.78 1
20479	ATOM 20354 H HA . TYR C 2 3 136.143 164.341 127.755 C 4 ? 1.00 31.46 1
20480	ATOM 20355 H HB2 . TYR C 2 3 139.160 164.236 127.701 C 4 ? 1.00 32.07 1
20481	ATOM 20356 H HD2 . TYR C 2 3 140.232 162.092 127.574 C 4 ? 1.00 27.91 1
20482	ATOM 20357 H HD1 . TYR C 2 3 136.006 162.433 126.780 C 4 ? 1.00 29.10 1
20483	ATOM 20358 H HE2 . TYR C 2 3 140.207 159.791 126.648 C 4 ? 1.00 25.91 1
20484	ATOM 20359 H HE1 . TYR C 2 3 135.995 160.138 125.858 C 4 ? 1.00 27.00 1
20485	ATOM 20360 H HH . TYR C 2 3 138.906 158.089 126.057 C 4 ? 1.00 25.84 1
20486	ATOM 20361 H HB3 . TYR C 2 3 138.134 163.611 128.983 C 4 ? 1.00 26.73 1
20487	ATOM 20362 N N . SER C 2 4 137.071 167.242 127.745 C 5 ? 1.00 30.09 1
20488	ATOM 20363 C CA . SER C 2 4 137.273 168.535 128.411 C 5 ? 1.00 28.85 1
20489	ATOM 20364 C C . SER C 2 4 136.384 168.753 129.642 C 5 ? 1.00 29.68 1
20490	ATOM 20365 O O . SER C 2 4 136.810 169.391 130.602 C 5 ? 1.00 31.01 1
20491	ATOM 20366 C CB . SER C 2 4 137.050 169.656 127.397 C 5 ? 1.00 31.07 1
20492	ATOM 20367 O OG . SER C 2 4 135.766 169.560 126.812 C 5 ? 1.00 35.22 1
20493	ATOM 20368 H H . SER C 2 4 136.903 167.247 126.749 C 5 ? 1.00 36.11 1
20494	ATOM 20369 H HA . SER C 2 4 138.309 168.590 128.746 C 5 ? 1.00 34.63 1
20495	ATOM 20370 H HB1 . SER C 2 4 137.151 170.619 127.898 C 5 ? 1.00 37.28 1
20496	ATOM 20371 H HB2 . SER C 2 4 137.803 169.589 126.612 C 5 ? 1.00 37.28 1
20497	ATOM 20372 H HG . SER C 2 4 135.832 168.964 126.063 C 5 ? 1.00 42.27 1
20498	ATOM 20373 N N . VAL C 2 5 135.185 168.167 129.678 C 6 ? 1.00 29.50 1
20499	ATOM 20374 C CA . VAL C 2 5 134.281 168.211 130.838 C 6 ? 1.00 27.17 1
20500	ATOM 20375 C C . VAL C 2 5 134.869 167.563 132.100 C 6 ? 1.00 25.82 1
20501	ATOM 20376 O O . VAL C 2 5 134.541 167.977 133.204 C 6 ? 1.00 25.99 1
20502	ATOM 20377 C CB . VAL C 2 5 132.922 167.597 130.459 C 6 ? 1.00 26.61 1
20503	ATOM 20378 C CG1 . VAL C 2 5 132.990 166.090 130.202 C 6 ? 1.00 27.32 1
20504	ATOM 20379 C CG2 . VAL C 2 5 131.859 167.856 131.525 C 6 ? 1.00 27.08 1
20505	ATOM 20380 H H . VAL C 2 5 134.874 167.689 128.844 C 6 ? 1.00 35.40 1
20506	ATOM 20381 H HA . VAL C 2 5 134.105 169.260 131.076 C 6 ? 1.00 32.61 1
20507	ATOM 20382 H HB . VAL C 2 5 132.583 168.079 129.541 C 6 ? 1.00 31.93 1
20508	ATOM 20383 H HG11 . VAL C 2 5 132.017 165.737 129.861 C 6 ? 1.00 32.78 1
20509	ATOM 20384 H HG12 . VAL C 2 5 133.724 165.869 129.426 C 6 ? 1.00 32.78 1
20510	ATOM 20385 H HG13 . VAL C 2 5 133.259 165.557 131.114 C 6 ? 1.00 32.78 1
20511	ATOM 20386 H HG21 . VAL C 2 5 130.886 167.535 131.154 C 6 ? 1.00 32.50 1
20512	ATOM 20387 H HG22 . VAL C 2 5 132.084 167.302 132.436 C 6 ? 1.00 32.50 1
20513	ATOM 20388 H HG23 . VAL C 2 5 131.812 168.922 131.748 C 6 ? 1.00 32.50 1
20514	ATOM 20389 N N . TRP C 2 6 135.770 166.591 131.974 C 7 ? 1.00 24.76 1
20515	ATOM 20390 C CA . TRP C 2 6 136.391 165.890 133.099 C 7 ? 1.00 23.38 1
20516	ATOM 20391 C C . TRP C 2 6 137.661 166.561 133.633 C 7 ? 1.00 24.83 1
20517	ATOM 20392 O O . TRP C 2 6 138.268 166.054 134.571 C 7 ? 1.00 25.45 1
20518	ATOM 20393 C CB . TRP C 2 6 136.699 164.456 132.673 C 7 ? 1.00 22.84 1
20519	ATOM 20394 C CG . TRP C 2 6 135.523 163.636 132.260 C 7 ? 1.00 23.15 1
20520	ATOM 20395 C CD1 . TRP C 2 6 135.204 163.300 130.994 C 7 ? 1.00 23.40 1
20521	ATOM 20396 C CD2 . TRP C 2 6 134.525 162.997 133.105 C 7 ? 1.00 22.16 1
20522	ATOM 20397 N NE1 . TRP C 2 6 134.100 162.476 130.999 C 7 ? 1.00 21.90 1
20523	ATOM 20398 C CE2 . TRP C 2 6 133.673 162.214 132.278 C 7 ? 1.00 20.51 1
20524	ATOM 20399 C CE3 . TRP C 2 6 134.277 162.969 134.492 C 7 ? 1.00 21.62 1
20525	ATOM 20400 C CZ2 . TRP C 2 6 132.664 161.400 132.800 C 7 ? 1.00 21.72 1
20526	ATOM 20401 C CZ3 . TRP C 2 6 133.264 162.158 135.030 C 7 ? 1.00 22.09 1
20527	ATOM 20402 C CH2 . TRP C 2 6 132.469 161.365 134.188 C 7 ? 1.00 22.18 1
20528	ATOM 20403 H H . TRP C 2 6 136.063 166.324 131.045 C 7 ? 1.00 29.71 1
20529	ATOM 20404 H HA . TRP C 2 6 135.684 165.847 133.928 C 7 ? 1.00 28.06 1
20530	ATOM 20405 H HB1 . TRP C 2 6 137.422 164.474 131.858 C 7 ? 1.00 27.41 1
20531	ATOM 20406 H HB2 . TRP C 2 6 137.169 163.937 133.508 C 7 ? 1.00 27.41 1
20532	ATOM 20407 H HD1 . TRP C 2 6 135.753 163.608 130.116 C 7 ? 1.00 28.08 1
20533	ATOM 20408 H HE1 . TRP C 2 6 133.684 162.096 130.161 C 7 ? 1.00 26.27 1
20534	ATOM 20409 H HE3 . TRP C 2 6 134.896 163.561 135.150 C 7 ? 1.00 25.94 1
20535	ATOM 20410 H HZ2 . TRP C 2 6 132.045 160.806 132.144 C 7 ? 1.00 26.07 1
20536	ATOM 20411 H HZ3 . TRP C 2 6 133.108 162.130 136.098 C 7 ? 1.00 26.51 1
20537	ATOM 20412 H HH2 . TRP C 2 6 131.700 160.733 134.607 C 7 ? 1.00 26.61 1
20538	ATOM 20413 N N . ASP C 2 7 138.113 167.672 133.053 C 8 ? 1.00 28.49 1
20539	ATOM 20414 C CA . ASP C 2 7 139.431 168.241 133.358 C 8 ? 1.00 27.64 1
20540	ATOM 20415 C C . ASP C 2 7 139.598 168.729 134.800 C 8 ? 1.00 27.50 1
20541	ATOM 20416 O O . ASP C 2 7 140.685 168.598 135.356 C 8 ? 1.00 29.01 1
20542	ATOM 20417 C CB . ASP C 2 7 139.746 169.388 132.388 C 8 ? 1.00 28.27 1
20543	ATOM 20418 C CG . ASP C 2 7 140.164 168.922 130.989 C 8 ? 1.00 36.98 1
20544	ATOM 20419 O OD1 . ASP C 2 7 140.286 167.703 130.745 C 8 ? 1.00 36.93 1
20545	ATOM 20420 O OD2 . ASP C 2 7 140.492 169.791 130.151 C 8 ? 1.00 37.92 1
20546	ATOM 20421 H H . ASP C 2 7 137.597 168.050 132.270 C 8 ? 1.00 34.19 1
20547	ATOM 20422 H HA . ASP C 2 7 140.180 167.462 133.219 C 8 ? 1.00 33.17 1
20548	ATOM 20423 H HB1 . ASP C 2 7 138.884 170.051 132.319 C 8 ? 1.00 33.93 1
20549	ATOM 20424 H HB2 . ASP C 2 7 140.571 169.968 132.802 C 8 ? 1.00 33.93 1
20550	ATOM 20425 N N . HIS C 2 8 138.546 169.264 135.420 C 9 ? 1.00 27.74 1
20551	ATOM 20426 C CA . HIS C 2 8 138.612 169.892 136.743 C 9 ? 1.00 25.85 1
20552	ATOM 20427 C C . HIS C 2 8 137.741 169.160 137.751 C 9 ? 1.00 24.65 1
20553	ATOM 20428 O O . HIS C 2 8 136.565 169.470 137.906 C 9 ? 1.00 27.58 1
20554	ATOM 20429 C CB . HIS C 2 8 138.268 171.381 136.625 C 9 ? 1.00 29.24 1
20555	ATOM 20430 C CG . HIS C 2 8 139.270 172.101 135.768 C 9 ? 1.00 31.32 1
20556	ATOM 20431 N ND1 . HIS C 2 8 140.594 172.350 136.132 C 9 ? 1.00 32.25 1
20557	ATOM 20432 C CD2 . HIS C 2 8 139.086 172.479 134.473 C 9 ? 1.00 31.83 1
20558	ATOM 20433 C CE1 . HIS C 2 8 141.179 172.873 135.044 C 9 ? 1.00 33.68 1
20559	ATOM 20434 N NE2 . HIS C 2 8 140.300 172.951 134.035 C 9 ? 1.00 31.97 1
20560	ATOM 20435 H H . HIS C 2 8 137.673 169.311 134.913 C 9 ? 1.00 33.29 1
20561	ATOM 20436 H HA . HIS C 2 8 139.633 169.845 137.124 C 9 ? 1.00 31.02 1
20562	ATOM 20437 H HB1 . HIS C 2 8 137.272 171.500 136.199 C 9 ? 1.00 35.08 1
20563	ATOM 20438 H HB2 . HIS C 2 8 138.272 171.832 137.618 C 9 ? 1.00 35.08 1
20564	ATOM 20439 H HD2 . HIS C 2 8 138.180 172.370 133.895 C 9 ? 1.00 38.19 1
20565	ATOM 20440 H HE1 . HIS C 2 8 142.209 173.192 134.986 C 9 ? 1.00 40.41 1
20566	ATOM 20441 H HE2 . HIS C 2 8 140.516 173.310 133.117 C 9 ? 1.00 38.37 1
20567	ATOM 20442 N N . ILE C 2 9 138.328 168.188 138.445 C 10 ? 1.00 23.49 1
20568	ATOM 20443 C CA . ILE C 2 9 137.710 167.477 139.568 C 10 ? 1.00 22.25 1
20569	ATOM 20444 C C . ILE C 2 9 138.468 167.814 140.848 C 10 ? 1.00 20.62 1
20570	ATOM 20445 O O . ILE C 2 9 139.691 167.741 140.890 C 10 ? 1.00 22.82 1
20571	ATOM 20446 C CB . ILE C 2 9 137.650 165.955 139.319 C 10 ? 1.00 21.25 1
20572	ATOM 20447 C CG1 . ILE C 2 9 136.887 165.630 138.020 C 10 ? 1.00 21.04 1
20573	ATOM 20448 C CG2 . ILE C 2 9 137.007 165.235 140.518 C 10 ? 1.00 20.66 1
20574	ATOM 20449 C CD1 . ILE C 2 9 136.873 164.141 137.678 C 10 ? 1.00 20.73 1
20575	ATOM 20450 H H . ILE C 2 9 139.297 167.987 138.246 C 10 ? 1.00 28.18 1
20576	ATOM 20451 H HA . ILE C 2 9 136.685 167.826 139.693 C 10 ? 1.00 26.70 1
20577	ATOM 20452 H HB . ILE C 2 9 138.671 165.591 139.212 C 10 ? 1.00 25.50 1
20578	ATOM 20453 H HG11 . ILE C 2 9 135.857 165.980 138.093 C 10 ? 1.00 25.24 1
20579	ATOM 20454 H HG12 . ILE C 2 9 137.362 166.147 137.186 C 10 ? 1.00 25.24 1
20580	ATOM 20455 H HG21 . ILE C 2 9 136.995 164.156 140.362 C 10 ? 1.00 24.79 1
20581	ATOM 20456 H HG22 . ILE C 2 9 137.577 165.414 141.429 C 10 ? 1.00 24.79 1
20582	ATOM 20457 H HG23 . ILE C 2 9 135.987 165.589 140.665 C 10 ? 1.00 24.79 1
20583	ATOM 20458 H HD11 . ILE C 2 9 136.562 164.017 136.641 C 10 ? 1.00 24.88 1
20584	ATOM 20459 H HD12 . ILE C 2 9 137.871 163.723 137.804 C 10 ? 1.00 24.88 1
20585	ATOM 20460 H HD13 . ILE C 2 9 136.168 163.609 138.318 C 10 ? 1.00 24.88 1
20586	ATOM 20461 N N . GLU C 2 10 137.754 168.144 141.916 C 11 ? 1.00 22.00 1
20587	ATOM 20462 C CA . GLU C 2 10 138.285 168.338 143.264 C 11 ? 1.00 19.18 1
20588	ATOM 20463 C C . GLU C 2 10 137.955 167.135 144.155 C 11 ? 1.00 18.47 1
20589	ATOM 20464 O O . GLU C 2 10 136.805 166.715 144.248 C 11 ? 1.00 21.77 1
20590	ATOM 20465 C CB . GLU C 2 10 137.731 169.644 143.849 C 11 ? 1.00 21.19 1
20591	ATOM 20466 C CG . GLU C 2 10 138.048 169.759 145.343 C 11 ? 1.00 25.52 1
20592	ATOM 20467 C CD . GLU C 2 10 137.981 171.189 145.885 C 11 ? 1.00 31.88 1
20593	ATOM 20468 O OE1 . GLU C 2 10 137.140 171.996 145.426 C 11 ? 1.00 28.24 1
20594	ATOM 20469 O OE2 . GLU C 2 10 138.782 171.495 146.799 C 11 ? 1.00 30.76 1
20595	ATOM 20470 H H . GLU C 2 10 136.751 168.204 141.815 C 11 ? 1.00 26.40 1
20596	ATOM 20471 H HA . GLU C 2 10 139.370 168.438 143.222 C 11 ? 1.00 23.02 1
20597	ATOM 20472 H HB1 . GLU C 2 10 138.189 170.476 143.314 C 11 ? 1.00 25.43 1
20598	ATOM 20473 H HB2 . GLU C 2 10 136.651 169.688 143.712 C 11 ? 1.00 25.43 1
20599	ATOM 20474 H HG1 . GLU C 2 10 137.357 169.131 145.906 C 11 ? 1.00 30.62 1
20600	ATOM 20475 H HG2 . GLU C 2 10 139.056 169.378 145.507 C 11 ? 1.00 30.62 1
20601	ATOM 20476 N N . VAL C 2 11 138.964 166.596 144.839 C 12 ? 1.00 18.96 1
20602	ATOM 20477 C CA . VAL C 2 11 138.806 165.555 145.861 C 12 ? 1.00 16.76 1
20603	ATOM 20478 C C . VAL C 2 11 139.492 166.008 147.148 C 12 ? 1.00 16.28 1
20604	ATOM 20479 O O . VAL C 2 11 140.674 166.344 147.133 C 12 ? 1.00 18.15 1
20605	ATOM 20480 C CB . VAL C 2 11 139.355 164.213 145.356 C 12 ? 1.00 17.14 1
20606	ATOM 20481 C CG1 . VAL C 2 11 139.208 163.126 146.417 C 12 ? 1.00 17.94 1
20607	ATOM 20482 C CG2 . VAL C 2 11 138.629 163.732 144.097 C 12 ? 1.00 18.59 1
20608	ATOM 20483 H H . VAL C 2 11 139.889 166.986 144.723 C 12 ? 1.00 22.75 1
20609	ATOM 20484 H HA . VAL C 2 11 137.748 165.418 146.086 C 12 ? 1.00 20.12 1
20610	ATOM 20485 H HB . VAL C 2 11 140.411 164.326 145.109 C 12 ? 1.00 20.56 1
20611	ATOM 20486 H HG11 . VAL C 2 11 139.573 162.173 146.035 C 12 ? 1.00 21.53 1
20612	ATOM 20487 H HG12 . VAL C 2 11 139.793 163.377 147.302 C 12 ? 1.00 21.53 1
20613	ATOM 20488 H HG13 . VAL C 2 11 138.161 163.034 146.704 C 12 ? 1.00 21.53 1
20614	ATOM 20489 H HG21 . VAL C 2 11 139.002 162.752 143.798 C 12 ? 1.00 22.31 1
20615	ATOM 20490 H HG22 . VAL C 2 11 137.557 163.670 144.285 C 12 ? 1.00 22.31 1
20616	ATOM 20491 H HG23 . VAL C 2 11 138.810 164.427 143.277 C 12 ? 1.00 22.31 1
20617	HETATM 20492 N N . SEP C 2 12 138.774 166.022 148.263 C 13 ? 1.00 15.10 1
20618	HETATM 20493 C CA . SEP C 2 12 139.251 166.570 149.525 C 13 ? 1.00 11.54 1
20619	HETATM 20494 C C . SEP C 2 12 140.102 165.574 150.323 C 13 ? 1.00 10.16 1
20620	HETATM 20495 O O . SEP C 2 12 141.148 165.928 150.862 C 13 ? 1.00 9.87 1
20621	HETATM 20496 C CB . SEP C 2 12 138.063 167.119 150.325 C 13 ? 1.00 9.57 1
20622	HETATM 20497 O OG . SEP C 2 12 137.131 166.144 150.748 C 13 ? 1.00 12.51 1
20623	HETATM 20498 P P . SEP C 2 12 135.713 165.924 150.036 C 13 ? 1.00 11.87 1
20624	HETATM 20499 O O1P . SEP C 2 12 135.167 164.756 150.746 C 13 ? 1.00 18.07 1
20625	HETATM 20500 O O2P . SEP C 2 12 136.061 165.635 148.640 C 13 ? 1.00 20.01 1
20626	HETATM 20501 O O3P . SEP C 2 12 134.954 167.165 150.259 C 13 ? 1.00 15.59 1
20627	HETATM 20502 H H . SEP C 2 12 137.798 165.766 148.229 C 13 ? 1.00 18.12 1
20628	HETATM 20503 H HA . SEP C 2 12 139.884 167.427 149.294 C 13 ? 1.00 13.85 1
20629	HETATM 20504 H HB1 . SEP C 2 12 138.464 167.599 151.218 C 13 ? 1.00 11.49 1
20630	HETATM 20505 H HB2 . SEP C 2 12 137.566 167.890 149.737 C 13 ? 1.00 11.49 1
20631	ATOM 20506 N N . ASP C 2 13 139.729 164.302 150.324 C 14 ? 1.00 13.25 1
20632	ATOM 20507 C CA . ASP C 2 13 140.454 163.193 150.948 C 14 ? 1.00 12.67 1
20633	ATOM 20508 C C . ASP C 2 13 141.431 162.499 149.981 C 14 ? 1.00 15.71 1
20634	ATOM 20509 O O . ASP C 2 13 141.698 161.305 150.087 C 14 ? 1.00 19.53 1
20635	ATOM 20510 C CB . ASP C 2 13 139.456 162.220 151.591 C 14 ? 1.00 14.42 1
20636	ATOM 20511 C CG . ASP C 2 13 138.401 161.693 150.615 C 14 ? 1.00 22.82 1
20637	ATOM 20512 O OD1 . ASP C 2 13 138.494 161.944 149.394 C 14 ? 1.00 19.39 1
20638	ATOM 20513 O OD2 . ASP C 2 13 137.389 161.111 151.069 C 14 ? 1.00 22.93 1
20639	ATOM 20514 H H . ASP C 2 13 138.912 164.053 149.785 C 14 ? 1.00 15.90 1
20640	ATOM 20515 H HA . ASP C 2 13 141.066 163.599 151.753 C 14 ? 1.00 15.20 1
20641	ATOM 20516 H HB1 . ASP C 2 13 139.993 161.385 152.041 C 14 ? 1.00 17.30 1
20642	ATOM 20517 H HB2 . ASP C 2 13 138.949 162.746 152.400 C 14 ? 1.00 17.30 1
20643	ATOM 20518 N N . ASP C 2 14 141.960 163.241 149.014 C 15 ? 1.00 18.93 1
20644	ATOM 20519 C CA . ASP C 2 14 142.957 162.776 148.055 C 15 ? 1.00 19.88 1
20645	ATOM 20520 C C . ASP C 2 14 144.299 162.519 148.740 C 15 ? 1.00 22.89 1
20646	ATOM 20521 O O . ASP C 2 14 145.008 163.455 149.105 C 15 ? 1.00 25.70 1
20647	ATOM 20522 C CB . ASP C 2 14 143.102 163.837 146.960 C 15 ? 1.00 23.07 1
20648	ATOM 20523 C CG . ASP C 2 14 144.083 163.455 145.852 C 15 ? 1.00 29.78 1
20649	ATOM 20524 O OD1 . ASP C 2 14 144.568 162.302 145.823 C 15 ? 1.00 31.91 1
20650	ATOM 20525 O OD2 . ASP C 2 14 144.314 164.301 144.962 C 15 ? 1.00 31.28 1
20651	ATOM 20526 H H . ASP C 2 14 141.688 164.213 148.982 C 15 ? 1.00 22.72 1
20652	ATOM 20527 H HA . ASP C 2 14 142.613 161.848 147.599 C 15 ? 1.00 23.85 1
20653	ATOM 20528 H HB1 . ASP C 2 14 142.123 163.996 146.509 C 15 ? 1.00 27.69 1
20654	ATOM 20529 H HB2 . ASP C 2 14 143.416 164.780 147.410 C 15 ? 1.00 27.69 1
20655	ATOM 20530 N N . GLU C 2 15 144.668 161.254 148.905 C 16 ? 1.00 26.09 1
20656	ATOM 20531 C CA . GLU C 2 15 145.885 160.852 149.598 C 16 ? 1.00 27.37 1
20657	ATOM 20532 C C . GLU C 2 15 147.171 161.083 148.798 C 16 ? 1.00 31.61 1
20658	ATOM 20533 O O . GLU C 2 15 148.253 160.855 149.334 C 16 ? 1.00 33.61 1
20659	ATOM 20534 C CB . GLU C 2 15 145.773 159.396 150.079 C 16 ? 1.00 27.99 1
20660	ATOM 20535 C CG . GLU C 2 15 145.973 158.300 149.017 C 16 ? 1.00 42.79 1
20661	ATOM 20536 C CD . GLU C 2 15 144.713 157.936 148.215 C 16 ? 1.00 43.01 1
20662	ATOM 20537 O OE1 . GLU C 2 15 143.802 158.769 148.040 C 16 ? 1.00 35.53 1
20663	ATOM 20538 O OE2 . GLU C 2 15 144.601 156.774 147.767 C 16 ? 1.00 48.70 1
20664	ATOM 20539 H H . GLU C 2 15 144.062 160.520 148.568 C 16 ? 1.00 31.30 1
20665	ATOM 20540 H HA . GLU C 2 15 145.971 161.475 150.488 C 16 ? 1.00 32.85 1
20666	ATOM 20541 H HB1 . GLU C 2 15 146.550 159.255 150.830 C 16 ? 1.00 33.59 1
20667	ATOM 20542 H HB2 . GLU C 2 15 144.821 159.245 150.588 C 16 ? 1.00 33.59 1
20668	ATOM 20543 H HG1 . GLU C 2 15 146.776 158.574 148.333 C 16 ? 1.00 51.35 1
20669	ATOM 20544 H HG2 . GLU C 2 15 146.307 157.407 149.545 C 16 ? 1.00 51.35 1
20670	ATOM 20545 N N . ASP C 2 16 147.095 161.511 147.534 C 17 ? 1.00 31.31 1
20671	ATOM 20546 C CA . ASP C 2 16 148.291 161.769 146.754 C 17 ? 1.00 29.97 1
20672	ATOM 20547 C C . ASP C 2 16 148.767 163.199 146.867 C 17 ? 1.00 29.93 1
20673	ATOM 20548 O O . ASP C 2 16 149.816 163.542 146.329 C 17 ? 1.00 34.23 1
20674	ATOM 20549 C CB . ASP C 2 16 148.067 161.429 145.298 C 17 ? 1.00 35.49 1
20675	ATOM 20550 C CG . ASP C 2 16 147.947 159.929 145.037 C 17 ? 1.00 42.76 1
20676	ATOM 20551 O OD1 . ASP C 2 16 148.613 159.152 145.686 C 17 ? 1.00 40.96 1
20677	ATOM 20552 O OD2 . ASP C 2 16 147.152 159.564 144.183 C 17 ? 1.00 43.28 1
20678	ATOM 20553 H H . ASP C 2 16 146.179 161.659 147.133 C 17 ? 1.00 37.57 1
20679	ATOM 20554 H HA . ASP C 2 16 149.088 161.125 147.125 C 17 ? 1.00 35.96 1
20680	ATOM 20555 H HB1 . ASP C 2 16 147.157 161.926 144.962 C 17 ? 1.00 42.59 1
20681	ATOM 20556 H HB2 . ASP C 2 16 148.894 161.822 144.707 C 17 ? 1.00 42.59 1
20682	ATOM 20557 N N . GLU C 2 17 147.951 164.084 147.422 C 18 ? 1.00 29.36 1
20683	ATOM 20558 C CA . GLU C 2 17 148.337 165.447 147.736 C 18 ? 1.00 29.32 1
20684	ATOM 20559 C C . GLU C 2 17 148.437 165.526 149.245 C 18 ? 1.00 27.36 1
20685	ATOM 20560 O O . GLU C 2 17 147.449 165.647 149.958 C 18 ? 1.00 27.19 1
20686	ATOM 20561 C CB . GLU C 2 17 147.354 166.458 147.134 C 18 ? 1.00 27.66 1
20687	ATOM 20562 C CG . GLU C 2 17 147.828 166.968 145.772 C 18 ? 1.00 35.84 1
20688	ATOM 20563 C CD . GLU C 2 17 148.980 167.991 145.867 C 18 ? 1.00 42.91 1
20689	ATOM 20564 O OE1 . GLU C 2 17 149.632 168.120 146.929 C 18 ? 1.00 36.02 1
20690	ATOM 20565 O OE2 . GLU C 2 17 149.215 168.701 144.863 C 18 ? 1.00 47.16 1
20691	ATOM 20566 H H . GLU C 2 17 147.079 163.743 147.801 C 18 ? 1.00 35.23 1
20692	ATOM 20567 H HA . GLU C 2 17 149.329 165.661 147.340 C 18 ? 1.00 35.18 1
20693	ATOM 20568 H HB1 . GLU C 2 17 146.367 166.006 147.039 C 18 ? 1.00 33.19 1
20694	ATOM 20569 H HB2 . GLU C 2 17 147.270 167.327 147.787 C 18 ? 1.00 33.19 1
20695	ATOM 20570 H HG1 . GLU C 2 17 148.130 166.122 145.156 C 18 ? 1.00 43.01 1
20696	ATOM 20571 H HG2 . GLU C 2 17 146.977 167.446 145.286 C 18 ? 1.00 43.01 1
20697	ATOM 20572 N N . THR C 2 18 149.653 165.386 149.736 C 19 ? 1.00 28.06 1
20698	ATOM 20573 C CA . THR C 2 18 150.013 165.450 151.144 C 19 ? 1.00 24.71 1
20699	ATOM 20574 C C . THR C 2 18 151.376 166.110 151.230 C 19 ? 1.00 25.78 1
20700	ATOM 20575 O O . THR C 2 18 152.109 166.181 150.242 C 19 ? 1.00 29.57 1
20701	ATOM 20576 C CB . THR C 2 18 150.030 164.062 151.804 C 19 ? 1.00 27.32 1
20702	ATOM 20577 O OG1 . THR C 2 18 150.963 163.223 151.171 C 19 ? 1.00 31.95 1
20703	ATOM 20578 C CG2 . THR C 2 18 148.682 163.346 151.777 C 19 ? 1.00 25.72 1
20704	ATOM 20579 H H . THR C 2 18 150.419 165.261 149.090 C 19 ? 1.00 33.67 1
20705	ATOM 20580 H HA . THR C 2 18 149.299 166.079 151.676 C 19 ? 1.00 29.65 1
20706	ATOM 20581 H HB . THR C 2 18 150.324 164.181 152.847 C 19 ? 1.00 32.78 1
20707	ATOM 20582 H HG1 . THR C 2 18 150.845 162.343 151.538 C 19 ? 1.00 38.34 1
20708	ATOM 20583 H HG21 . THR C 2 18 148.743 162.413 152.338 C 19 ? 1.00 30.87 1
20709	ATOM 20584 H HG22 . THR C 2 18 147.924 163.981 152.236 C 19 ? 1.00 30.87 1
20710	ATOM 20585 H HG23 . THR C 2 18 148.387 163.130 150.750 C 19 ? 1.00 30.87 1
20711	ATOM 20586 N N . HIS C 2 19 151.736 166.613 152.404 C 20 ? 1.00 26.89 1
20712	ATOM 20587 C CA . HIS C 2 19 153.027 167.250 152.629 C 20 ? 1.00 26.17 1
20713	ATOM 20588 C C . HIS C 2 19 153.664 166.708 153.912 C 20 ? 1.00 25.69 1
20714	ATOM 20589 O O . HIS C 2 19 152.943 166.541 154.892 C 20 ? 1.00 26.24 1
20715	ATOM 20590 C CB . HIS C 2 19 152.813 168.761 152.646 C 20 ? 1.00 25.31 1
20716	ATOM 20591 C CG . HIS C 2 19 154.088 169.545 152.693 C 20 ? 1.00 25.57 1
20717	ATOM 20592 N ND1 . HIS C 2 19 154.852 169.779 153.830 C 20 ? 1.00 26.71 1
20718	ATOM 20593 C CD2 . HIS C 2 19 154.710 170.093 151.620 C 20 ? 1.00 27.41 1
20719	ATOM 20594 C CE1 . HIS C 2 19 155.913 170.485 153.417 C 20 ? 1.00 26.26 1
20720	ATOM 20595 N NE2 . HIS C 2 19 155.850 170.689 152.096 C 20 ? 1.00 26.91 1
20721	ATOM 20596 H H . HIS C 2 19 151.119 166.514 153.196 C 20 ? 1.00 32.27 1
20722	ATOM 20597 H HA . HIS C 2 19 153.686 167.033 151.788 C 20 ? 1.00 31.40 1
20723	ATOM 20598 H HB1 . HIS C 2 19 152.274 169.050 151.744 C 20 ? 1.00 30.37 1
20724	ATOM 20599 H HB2 . HIS C 2 19 152.197 169.031 153.504 C 20 ? 1.00 30.37 1
20725	ATOM 20600 H HD2 . HIS C 2 19 154.369 170.059 150.596 C 20 ? 1.00 32.89 1
20726	ATOM 20601 H HE1 . HIS C 2 19 156.714 170.829 154.054 C 20 ? 1.00 31.51 1
20727	ATOM 20602 H HE2 . HIS C 2 19 156.541 171.181 151.548 C 20 ? 1.00 32.30 1
20728	ATOM 20603 N N . PRO C 2 20 154.982 166.450 153.966 C 21 ? 1.00 28.11 1
20729	ATOM 20604 C CA . PRO C 2 20 155.636 165.987 155.164 C 21 ? 1.00 26.91 1
20730	ATOM 20605 C C . PRO C 2 20 155.401 166.805 156.414 C 21 ? 1.00 23.82 1
20731	ATOM 20606 O O . PRO C 2 20 155.401 166.250 157.515 C 21 ? 1.00 22.78 1
20732	ATOM 20607 C CB . PRO C 2 20 157.101 166.080 154.768 C 21 ? 1.00 28.72 1
20733	ATOM 20608 C CG . PRO C 2 20 157.100 165.858 153.301 C 21 ? 1.00 30.78 1
20734	ATOM 20609 C CD . PRO C 2 20 155.868 166.513 152.802 C 21 ? 1.00 29.02 1
20735	ATOM 20610 H HA . PRO C 2 20 155.350 164.948 155.334 C 21 ? 1.00 32.30 1
20736	ATOM 20611 H HB1 . PRO C 2 20 157.500 167.055 155.046 C 21 ? 1.00 34.46 1
20737	ATOM 20612 H HB2 . PRO C 2 20 157.676 165.325 155.304 C 21 ? 1.00 34.46 1
20738	ATOM 20613 H HG1 . PRO C 2 20 158.000 166.293 152.868 C 21 ? 1.00 36.93 1
20739	ATOM 20614 H HG2 . PRO C 2 20 157.120 164.790 153.085 C 21 ? 1.00 36.93 1
20740	ATOM 20615 H HD1 . PRO C 2 20 156.086 167.538 152.500 C 21 ? 1.00 34.83 1
20741	ATOM 20616 H HD2 . PRO C 2 20 155.510 165.889 151.984 C 21 ? 1.00 34.83 1
20742	ATOM 20617 N N . ASN C 2 21 155.141 168.104 156.279 C 22 ? 1.00 23.87 1
20743	ATOM 20618 C CA . ASN C 2 21 154.966 168.881 157.475 C 22 ? 1.00 21.99 1
20744	ATOM 20619 C C . ASN C 2 21 153.528 169.146 157.831 C 22 ? 1.00 20.85 1
20745	ATOM 20620 O O . ASN C 2 21 153.260 169.947 158.720 C 22 ? 1.00 24.65 1
20746	ATOM 20621 C CB . ASN C 2 21 155.731 170.162 157.330 C 22 ? 1.00 21.09 1
20747	ATOM 20622 C CG . ASN C 2 21 157.186 169.916 157.282 C 22 ? 1.00 21.11 1
20748	ATOM 20623 O OD1 . ASN C 2 21 157.884 170.250 156.322 C 22 ? 1.00 22.93 1
20749	ATOM 20624 N ND2 . ASN C 2 21 157.667 169.334 158.317 C 22 ? 1.00 20.12 1
20750	ATOM 20625 H H . ASN C 2 21 155.109 168.590 155.394 C 22 ? 1.00 28.64 1
20751	ATOM 20626 H HA . ASN C 2 21 155.391 168.321 158.307 C 22 ? 1.00 26.39 1
20752	ATOM 20627 H HB1 . ASN C 2 21 155.417 170.678 156.423 C 22 ? 1.00 25.31 1
20753	ATOM 20628 H HB2 . ASN C 2 21 155.516 170.818 158.174 C 22 ? 1.00 25.31 1
20754	ATOM 20629 H HD21 . ASN C 2 21 158.646 169.128 158.452 C 22 ? 1.00 24.14 1
20755	ATOM 20630 H HD22 . ASN C 2 21 157.051 169.090 159.080 C 22 ? 1.00 24.14 1
20756	ATOM 20631 N N . ILE C 2 22 152.569 168.471 157.208 C 23 ? 1.00 19.51 1
20757	ATOM 20632 C CA . ILE C 2 22 151.147 168.622 157.498 C 23 ? 1.00 7.46 1
20758	ATOM 20633 C C . ILE C 2 22 150.581 167.302 158.012 C 23 ? 1.00 5.68 1
20759	ATOM 20634 O O . ILE C 2 22 150.900 166.240 157.495 C 23 ? 1.00 13.27 1
20760	ATOM 20635 C CB . ILE C 2 22 150.413 169.144 156.249 C 23 ? 1.00 19.15 1
20761	ATOM 20636 C CG1 . ILE C 2 22 150.967 170.482 155.713 C 23 ? 1.00 25.07 1
20762	ATOM 20637 C CG2 . ILE C 2 22 148.922 169.291 156.546 C 23 ? 1.00 9.39 1
20763	ATOM 20638 C CD1 . ILE C 2 22 150.889 171.647 156.697 C 23 ? 1.00 22.14 1
20764	ATOM 20639 H H . ILE C 2 22 152.828 167.797 156.502 C 23 ? 1.00 23.42 1
20765	ATOM 20640 H HA . ILE C 2 22 151.003 169.354 158.293 C 23 ? 1.00 8.95 1
20766	ATOM 20641 H HB . ILE C 2 22 150.523 168.406 155.454 C 23 ? 1.00 22.98 1
20767	ATOM 20642 H HG11 . ILE C 2 22 152.010 170.355 155.422 C 23 ? 1.00 30.09 1
20768	ATOM 20643 H HG12 . ILE C 2 22 150.413 170.754 154.815 C 23 ? 1.00 30.09 1
20769	ATOM 20644 H HG21 . ILE C 2 22 148.421 169.809 155.728 C 23 ? 1.00 11.27 1
20770	ATOM 20645 H HG22 . ILE C 2 22 148.481 168.300 156.658 C 23 ? 1.00 11.27 1
20771	ATOM 20646 H HG23 . ILE C 2 22 148.777 169.837 157.478 C 23 ? 1.00 11.27 1
20772	ATOM 20647 H HD11 . ILE C 2 22 151.268 172.548 156.214 C 23 ? 1.00 26.57 1
20773	ATOM 20648 H HD12 . ILE C 2 22 149.861 171.827 157.011 C 23 ? 1.00 26.57 1
20774	ATOM 20649 H HD13 . ILE C 2 22 151.511 171.445 157.569 C 23 ? 1.00 26.57 1
20775	ATOM 20650 N N . ASP C 2 23 149.732 167.343 159.031 C 24 ? 1.00 12.80 1
20776	ATOM 20651 C CA . ASP C 2 23 148.938 166.194 159.458 C 24 ? 1.00 9.58 1
20777	ATOM 20652 C C . ASP C 2 23 147.866 165.846 158.413 C 24 ? 1.00 6.14 1
20778	ATOM 20653 O O . ASP C 2 23 147.001 166.663 158.112 C 24 ? 1.00 6.97 1
20779	ATOM 20654 C CB . ASP C 2 23 148.293 166.519 160.803 C 24 ? 1.00 11.21 1
20780	ATOM 20655 C CG . ASP C 2 23 147.277 165.445 161.196 C 24 ? 1.00 11.84 1
20781	ATOM 20656 O OD1 . ASP C 2 23 147.646 164.251 161.174 C 24 ? 1.00 17.52 1
20782	ATOM 20657 O OD2 . ASP C 2 23 146.106 165.794 161.457 C 24 ? 1.00 12.90 1
20783	ATOM 20658 H H . ASP C 2 23 149.510 168.239 159.440 C 24 ? 1.00 15.36 1
20784	ATOM 20659 H HA . ASP C 2 23 149.588 165.329 159.594 C 24 ? 1.00 11.49 1
20785	ATOM 20660 H HB1 . ASP C 2 23 149.076 166.587 161.558 C 24 ? 1.00 13.45 1
20786	ATOM 20661 H HB2 . ASP C 2 23 147.796 167.487 160.741 C 24 ? 1.00 13.45 1
20787	ATOM 20662 N N . THR C 2 24 147.886 164.631 157.865 C 25 ? 1.00 7.22 1
20788	ATOM 20663 C CA . THR C 2 24 147.000 164.235 156.759 C 25 ? 1.00 1.32 1
20789	ATOM 20664 C C . THR C 2 24 145.520 164.315 157.122 C 25 ? 1.00 6.61 1
20790	ATOM 20665 O O . THR C 2 24 144.718 164.790 156.326 C 25 ? 1.00 5.04 1
20791	ATOM 20666 C CB . THR C 2 24 147.348 162.824 156.285 C 25 ? 1.00 2.83 1
20792	ATOM 20667 O OG1 . THR C 2 24 148.688 162.796 155.867 C 25 ? 1.00 12.83 1
20793	ATOM 20668 C CG2 . THR C 2 24 146.521 162.360 155.098 C 25 ? 1.00 8.58 1
20794	ATOM 20669 H H . THR C 2 24 148.638 164.003 158.107 C 25 ? 1.00 8.66 1
20795	ATOM 20670 H HA . THR C 2 24 147.165 164.915 155.924 C 25 ? 1.00 1.59 1
20796	ATOM 20671 H HB . THR C 2 24 147.214 162.121 157.108 C 25 ? 1.00 3.39 1
20797	ATOM 20672 H HG1 . THR C 2 24 148.897 161.887 155.637 C 25 ? 1.00 15.40 1
20798	ATOM 20673 H HG21 . THR C 2 24 146.886 161.398 154.739 C 25 ? 1.00 10.29 1
20799	ATOM 20674 H HG22 . THR C 2 24 145.479 162.237 155.396 C 25 ? 1.00 10.29 1
20800	ATOM 20675 H HG23 . THR C 2 24 146.580 163.093 154.294 C 25 ? 1.00 10.29 1
20801	ATOM 20676 N N . ALA C 2 25 145.135 163.924 158.335 C 26 ? 1.00 7.81 1
20802	ATOM 20677 C CA . ALA C 2 25 143.758 164.054 158.781 C 26 ? 1.00 0.02 1
20803	ATOM 20678 C C . ALA C 2 25 143.314 165.519 158.857 C 26 ? 1.00 1.18 1
20804	ATOM 20679 O O . ALA C 2 25 142.242 165.859 158.360 C 26 ? 1.00 0.84 1
20805	ATOM 20680 C CB . ALA C 2 25 143.620 163.343 160.121 C 26 ? 1.00 9.94 1
20806	ATOM 20681 H H . ALA C 2 25 145.825 163.572 158.983 C 26 ? 1.00 9.37 1
20807	ATOM 20682 H HA . ALA C 2 25 143.110 163.557 158.059 C 26 ? 1.00 0.03 1
20808	ATOM 20683 H HB1 . ALA C 2 25 144.237 163.833 160.873 C 26 ? 1.00 11.92 1
20809	ATOM 20684 H HB2 . ALA C 2 25 142.578 163.371 160.438 C 26 ? 1.00 11.92 1
20810	ATOM 20685 H HB3 . ALA C 2 25 143.931 162.303 160.024 C 26 ? 1.00 11.92 1
20811	ATOM 20686 N N . SER C 2 26 144.146 166.408 159.398 C 27 ? 1.00 8.24 1
20812	ATOM 20687 C CA . SER C 2 26 143.887 167.847 159.385 C 27 ? 1.00 0.09 1
20813	ATOM 20688 C C . SER C 2 26 143.775 168.399 157.974 C 27 ? 1.00 0.02 1
20814	ATOM 20689 O O . SER C 2 26 142.872 169.178 157.697 C 27 ? 1.00 5.37 1
20815	ATOM 20690 C CB . SER C 2 26 144.996 168.605 160.098 C 27 ? 1.00 10.08 1
20816	ATOM 20691 O OG . SER C 2 26 145.100 168.187 161.434 C 27 ? 1.00 13.27 1
20817	ATOM 20692 H H . SER C 2 26 144.984 166.083 159.858 C 27 ? 1.00 9.89 1
20818	ATOM 20693 H HA . SER C 2 26 142.946 168.044 159.898 C 27 ? 1.00 0.10 1
20819	ATOM 20694 H HB1 . SER C 2 26 145.948 168.437 159.594 C 27 ? 1.00 12.10 1
20820	ATOM 20695 H HB2 . SER C 2 26 144.769 169.671 160.076 C 27 ? 1.00 12.10 1
20821	ATOM 20696 H HG . SER C 2 26 145.449 167.292 161.431 C 27 ? 1.00 15.93 1
20822	ATOM 20697 N N . LEU C 2 27 144.633 167.972 157.050 C 28 ? 1.00 0.23 1
20823	ATOM 20698 C CA . LEU C 2 27 144.578 168.410 155.663 C 28 ? 1.00 0.01 1
20824	ATOM 20699 C C . LEU C 2 27 143.266 168.029 154.987 C 28 ? 1.00 0.11 1
20825	ATOM 20700 O O . LEU C 2 27 142.644 168.867 154.343 C 28 ? 1.00 20.34 1
20826	ATOM 20701 C CB . LEU C 2 27 145.782 167.832 154.920 C 28 ? 1.00 0.21 1
20827	ATOM 20702 C CG . LEU C 2 27 145.925 168.271 153.459 C 28 ? 1.00 0.11 1
20828	ATOM 20703 C CD1 . LEU C 2 27 145.992 169.786 153.299 C 28 ? 1.00 0.34 1
20829	ATOM 20704 C CD2 . LEU C 2 27 147.215 167.671 152.913 C 28 ? 1.00 12.88 1
20830	ATOM 20705 H H . LEU C 2 27 145.377 167.350 157.333 C 28 ? 1.00 0.27 1
20831	ATOM 20706 H HA . LEU C 2 27 144.646 169.498 155.656 C 28 ? 1.00 0.01 1
20832	ATOM 20707 H HB1 . LEU C 2 27 146.682 168.129 155.459 C 28 ? 1.00 0.25 1
20833	ATOM 20708 H HB2 . LEU C 2 27 145.723 166.744 154.942 C 28 ? 1.00 0.25 1
20834	ATOM 20709 H HG . LEU C 2 27 145.083 167.888 152.882 C 28 ? 1.00 0.13 1
20835	ATOM 20710 H HD11 . LEU C 2 27 146.179 170.039 152.256 C 28 ? 1.00 0.41 1
20836	ATOM 20711 H HD12 . LEU C 2 27 145.040 170.234 153.587 C 28 ? 1.00 0.41 1
20837	ATOM 20712 H HD13 . LEU C 2 27 146.792 170.197 153.915 C 28 ? 1.00 0.41 1
20838	ATOM 20713 H HD21 . LEU C 2 27 147.366 167.983 151.880 C 28 ? 1.00 15.46 1
20839	ATOM 20714 H HD22 . LEU C 2 27 148.066 168.005 153.507 C 28 ? 1.00 15.46 1
20840	ATOM 20715 H HD23 . LEU C 2 27 147.152 166.584 152.946 C 28 ? 1.00 15.46 1
20841	ATOM 20716 N N . PHE C 2 28 142.803 166.795 155.163 C 29 ? 1.00 2.51 1
20842	ATOM 20717 C CA . PHE C 2 28 141.535 166.361 154.597 C 29 ? 1.00 0.00 1
20843	ATOM 20718 C C . PHE C 2 28 140.364 167.152 155.176 C 29 ? 1.00 0.31 1
20844	ATOM 20719 O O . PHE C 2 28 139.482 167.570 154.429 C 29 ? 1.00 5.14 1
20845	ATOM 20720 C CB . PHE C 2 28 141.354 164.865 154.835 C 29 ? 1.00 0.15 1
20846	ATOM 20721 C CG . PHE C 2 28 142.317 163.919 154.146 C 29 ? 1.00 1.01 1
20847	ATOM 20722 C CD1 . PHE C 2 28 143.293 164.355 153.227 C 29 ? 1.00 8.23 1
20848	ATOM 20723 C CD2 . PHE C 2 28 142.185 162.546 154.407 C 29 ? 1.00 6.93 1
20849	ATOM 20724 C CE1 . PHE C 2 28 144.139 163.427 152.600 C 29 ? 1.00 10.96 1
20850	ATOM 20725 C CE2 . PHE C 2 28 143.021 161.619 153.769 C 29 ? 1.00 10.62 1
20851	ATOM 20726 C CZ . PHE C 2 28 144.000 162.059 152.868 C 29 ? 1.00 10.84 1
20852	ATOM 20727 H H . PHE C 2 28 143.360 166.130 155.680 C 29 ? 1.00 3.01 1
20853	ATOM 20728 H HA . PHE C 2 28 141.537 166.542 153.522 C 29 ? 1.00 0.00 1
20854	ATOM 20729 H HB1 . PHE C 2 28 141.403 164.679 155.908 C 29 ? 1.00 0.18 1
20855	ATOM 20730 H HB2 . PHE C 2 28 140.351 164.597 154.505 C 29 ? 1.00 0.18 1
20856	ATOM 20731 H HD1 . PHE C 2 28 143.403 165.401 152.984 C 29 ? 1.00 9.87 1
20857	ATOM 20732 H HD2 . PHE C 2 28 141.430 162.199 155.097 C 29 ? 1.00 8.31 1
20858	ATOM 20733 H HE1 . PHE C 2 28 144.893 163.763 151.903 C 29 ? 1.00 13.15 1
20859	ATOM 20734 H HE2 . PHE C 2 28 142.912 160.564 153.973 C 29 ? 1.00 12.75 1
20860	ATOM 20735 H HZ . PHE C 2 28 144.646 161.342 152.383 C 29 ? 1.00 13.01 1
20861	ATOM 20736 N N . ARG C 2 29 140.367 167.442 156.483 C 30 ? 1.00 0.77 1
20862	ATOM 20737 C CA . ARG C 2 29 139.366 168.324 157.089 C 30 ? 1.00 0.02 1
20863	ATOM 20738 C C . ARG C 2 29 139.418 169.735 156.525 C 30 ? 1.00 1.66 1
20864	ATOM 20739 O O . ARG C 2 29 138.373 170.266 156.170 C 30 ? 1.00 7.49 1
20865	ATOM 20740 C CB . ARG C 2 29 139.521 168.359 158.607 C 30 ? 1.00 6.99 1
20866	ATOM 20741 C CG . ARG C 2 29 138.991 167.081 159.256 C 30 ? 1.00 11.72 1
20867	ATOM 20742 C CD . ARG C 2 29 138.954 167.212 160.779 C 30 ? 1.00 16.47 1
20868	ATOM 20743 N NE . ARG C 2 29 140.299 167.254 161.370 C 30 ? 1.00 15.45 1
20869	ATOM 20744 C CZ . ARG C 2 29 141.000 166.233 161.811 C 30 ? 1.00 17.22 1
20870	ATOM 20745 N NH1 . ARG C 2 29 140.588 165.006 161.712 C 30 ? 1.00 18.00 1
20871	ATOM 20746 N NH2 . ARG C 2 29 142.140 166.432 162.381 C 30 ? 1.00 15.41 1
20872	ATOM 20747 H H . ARG C 2 29 141.110 167.074 157.058 C 30 ? 1.00 0.92 1
20873	ATOM 20748 H HA . ARG C 2 29 138.372 167.947 156.851 C 30 ? 1.00 0.02 1
20874	ATOM 20749 H HB1 . ARG C 2 29 140.567 168.509 158.875 C 30 ? 1.00 8.39 1
20875	ATOM 20750 H HB2 . ARG C 2 29 138.944 169.199 158.993 C 30 ? 1.00 8.39 1
20876	ATOM 20751 H HG1 . ARG C 2 29 137.974 166.905 158.906 C 30 ? 1.00 14.06 1
20877	ATOM 20752 H HG2 . ARG C 2 29 139.611 166.231 158.969 C 30 ? 1.00 14.06 1
20878	ATOM 20753 H HD1 . ARG C 2 29 138.422 168.126 161.043 C 30 ? 1.00 19.77 1
20879	ATOM 20754 H HD2 . ARG C 2 29 138.388 166.377 161.192 C 30 ? 1.00 19.77 1
20880	ATOM 20755 H HE . ARG C 2 29 140.704 168.167 161.516 C 30 ? 1.00 18.54 1
20881	ATOM 20756 H HH11 . ARG C 2 29 139.679 164.830 161.307 C 30 ? 1.00 21.60 1
20882	ATOM 20757 H HH12 . ARG C 2 29 141.095 164.262 162.169 C 30 ? 1.00 21.60 1
20883	ATOM 20758 H HH21 . ARG C 2 29 142.406 167.384 162.589 C 30 ? 1.00 18.49 1
20884	ATOM 20759 H HH22 . ARG C 2 29 142.644 165.667 162.807 C 30 ? 1.00 18.49 1
20885	ATOM 20760 N N . TRP C 2 30 140.590 170.341 156.378 C 31 ? 1.00 3.31 1
20886	ATOM 20761 C CA . TRP C 2 30 140.702 171.688 155.828 C 31 ? 1.00 1.44 1
20887	ATOM 20762 C C . TRP C 2 30 140.216 171.777 154.394 C 31 ? 1.00 4.69 1
20888	ATOM 20763 O O . TRP C 2 30 139.487 172.705 154.068 C 31 ? 1.00 9.68 1
20889	ATOM 20764 C CB . TRP C 2 30 142.140 172.180 155.904 C 31 ? 1.00 4.70 1
20890	ATOM 20765 C CG . TRP C 2 30 142.649 172.505 157.265 C 31 ? 1.00 2.70 1
20891	ATOM 20766 C CD1 . TRP C 2 30 141.937 173.054 158.271 C 31 ? 1.00 8.54 1
20892	ATOM 20767 C CD2 . TRP C 2 30 144.003 172.358 157.772 C 31 ? 1.00 5.07 1
20893	ATOM 20768 N NE1 . TRP C 2 30 142.747 173.229 159.369 C 31 ? 1.00 10.95 1
20894	ATOM 20769 C CE2 . TRP C 2 30 144.025 172.793 159.125 C 31 ? 1.00 10.36 1
20895	ATOM 20770 C CE3 . TRP C 2 30 145.213 171.887 157.232 C 31 ? 1.00 9.06 1
20896	ATOM 20771 C CZ2 . TRP C 2 30 145.175 172.730 159.913 C 31 ? 1.00 11.00 1
20897	ATOM 20772 C CZ3 . TRP C 2 30 146.372 171.811 158.019 C 31 ? 1.00 11.98 1
20898	ATOM 20773 C CH2 . TRP C 2 30 146.355 172.227 159.354 C 31 ? 1.00 12.80 1
20899	ATOM 20774 H H . TRP C 2 30 141.423 169.878 156.714 C 31 ? 1.00 3.97 1
20900	ATOM 20775 H HA . TRP C 2 30 140.070 172.361 156.407 C 31 ? 1.00 1.73 1
20901	ATOM 20776 H HB1 . TRP C 2 30 142.795 171.437 155.448 C 31 ? 1.00 5.64 1
20902	ATOM 20777 H HB2 . TRP C 2 30 142.214 173.091 155.310 C 31 ? 1.00 5.64 1
20903	ATOM 20778 H HD1 . TRP C 2 30 140.892 173.322 158.227 C 31 ? 1.00 10.25 1
20904	ATOM 20779 H HE1 . TRP C 2 30 142.424 173.628 160.239 C 31 ? 1.00 13.14 1
20905	ATOM 20780 H HE3 . TRP C 2 30 145.245 171.580 156.197 C 31 ? 1.00 10.87 1
20906	ATOM 20781 H HZ2 . TRP C 2 30 145.147 173.065 160.939 C 31 ? 1.00 13.19 1
20907	ATOM 20782 H HZ3 . TRP C 2 30 147.292 171.446 157.588 C 31 ? 1.00 14.37 1
20908	ATOM 20783 H HH2 . TRP C 2 30 147.256 172.169 159.946 C 31 ? 1.00 15.36 1
20909	ATOM 20784 N N . ARG C 2 31 140.541 170.811 153.536 C 32 ? 1.00 4.29 1
20910	ATOM 20785 C CA . ARG C 2 31 140.004 170.787 152.176 C 32 ? 1.00 3.16 1
20911	ATOM 20786 C C . ARG C 2 31 138.502 170.617 152.138 C 32 ? 1.00 6.58 1
20912	ATOM 20787 O O . ARG C 2 31 137.840 171.317 151.384 C 32 ? 1.00 12.75 1
20913	ATOM 20788 C CB . ARG C 2 31 140.600 169.647 151.386 C 32 ? 1.00 3.66 1
20914	ATOM 20789 C CG . ARG C 2 31 142.059 169.893 151.055 C 32 ? 1.00 2.21 1
20915	ATOM 20790 C CD . ARG C 2 31 142.379 168.945 149.921 C 32 ? 1.00 1.85 1
20916	ATOM 20791 N NE . ARG C 2 31 143.810 168.767 149.810 C 32 ? 1.00 6.38 1
20917	ATOM 20792 C CZ . ARG C 2 31 144.475 167.650 149.937 C 32 ? 1.00 9.50 1
20918	ATOM 20793 N NH1 . ARG C 2 31 143.953 166.492 150.226 C 32 ? 1.00 10.59 1
20919	ATOM 20794 N NH2 . ARG C 2 31 145.745 167.727 149.770 C 32 ? 1.00 16.44 1
20920	ATOM 20795 H H . ARG C 2 31 141.157 170.073 153.844 C 32 ? 1.00 5.15 1
20921	ATOM 20796 H HA . ARG C 2 31 140.228 171.729 151.676 C 32 ? 1.00 3.79 1
20922	ATOM 20797 H HB2 . ARG C 2 31 140.499 168.712 151.937 C 32 ? 1.00 4.39 1
20923	ATOM 20798 H HG2 . ARG C 2 31 142.216 170.919 150.724 C 32 ? 1.00 2.66 1
20924	ATOM 20799 H HD2 . ARG C 2 31 141.895 167.984 150.099 C 32 ? 1.00 2.22 1
20925	ATOM 20800 H HE . ARG C 2 31 144.345 169.584 149.553 C 32 ? 1.00 7.66 1
20926	ATOM 20801 H HH11 . ARG C 2 31 142.960 166.412 150.397 C 32 ? 1.00 12.71 1
20927	ATOM 20802 H HH12 . ARG C 2 31 144.524 165.661 150.181 C 32 ? 1.00 12.71 1
20928	ATOM 20803 H HH21 . ARG C 2 31 146.179 168.608 149.532 C 32 ? 1.00 19.73 1
20929	ATOM 20804 H HH22 . ARG C 2 31 146.307 166.897 149.890 C 32 ? 1.00 19.73 1
20930	ATOM 20805 H HB3 . ARG C 2 31 140.039 169.565 150.455 C 32 ? 1.00 3.66 1
20931	ATOM 20806 H HG3 . ARG C 2 31 142.682 169.682 151.923 C 32 ? 1.00 2.21 1
20932	ATOM 20807 H HD3 . ARG C 2 31 141.985 169.350 148.989 C 32 ? 1.00 1.85 1
20933	ATOM 20808 N N . HIS C 2 32 137.953 169.722 152.945 C 33 ? 1.00 6.58 1
20934	ATOM 20809 C CA . HIS C 2 32 136.516 169.545 152.999 C 33 ? 1.00 6.77 1
20935	ATOM 20810 C C . HIS C 2 32 135.820 170.834 153.448 C 33 ? 1.00 11.42 1
20936	ATOM 20811 O O . HIS C 2 32 134.898 171.297 152.786 C 33 ? 1.00 17.21 1
20937	ATOM 20812 C CB . HIS C 2 32 136.194 168.361 153.901 C 33 ? 1.00 6.70 1
20938	ATOM 20813 C CG . HIS C 2 32 134.725 168.074 153.917 C 33 ? 1.00 9.18 1
20939	ATOM 20814 N ND1 . HIS C 2 32 133.977 167.719 152.826 C 33 ? 1.00 11.95 1
20940	ATOM 20815 C CD2 . HIS C 2 32 133.858 168.296 154.948 C 33 ? 1.00 11.41 1
20941	ATOM 20816 C CE1 . HIS C 2 32 132.688 167.716 153.186 C 33 ? 1.00 12.11 1
20942	ATOM 20817 N NE2 . HIS C 2 32 132.565 168.055 154.480 C 33 ? 1.00 10.13 1
20943	ATOM 20818 H H . HIS C 2 32 138.543 169.133 153.516 C 33 ? 1.00 7.90 1
20944	ATOM 20819 H HA . HIS C 2 32 136.161 169.313 151.995 C 33 ? 1.00 8.13 1
20945	ATOM 20820 H HB1 . HIS C 2 32 136.720 167.477 153.539 C 33 ? 1.00 8.03 1
20946	ATOM 20821 H HB2 . HIS C 2 32 136.533 168.570 154.916 C 33 ? 1.00 8.03 1
20947	ATOM 20822 H HD1 . HIS C 2 32 134.335 167.511 151.905 C 33 ? 1.00 14.34 1
20948	ATOM 20823 H HD2 . HIS C 2 32 134.126 168.647 155.934 C 33 ? 1.00 13.70 1
20949	ATOM 20824 H HE1 . HIS C 2 32 131.866 167.478 152.528 C 33 ? 1.00 14.54 1
20950	ATOM 20825 N N . GLN C 2 33 136.309 171.488 154.503 C 34 ? 1.00 11.17 1
20951	ATOM 20826 C CA . GLN C 2 33 135.789 172.779 154.949 C 34 ? 1.00 11.65 1
20952	ATOM 20827 C C . GLN C 2 33 135.902 173.848 153.862 C 34 ? 1.00 17.53 1
20953	ATOM 20828 O O . GLN C 2 33 134.924 174.530 153.577 C 34 ? 1.00 23.66 1
20954	ATOM 20829 C CB . GLN C 2 33 136.545 173.246 156.193 C 34 ? 1.00 13.28 1
20955	ATOM 20830 C CG . GLN C 2 33 136.264 172.398 157.440 C 34 ? 1.00 14.27 1
20956	ATOM 20831 C CD . GLN C 2 33 137.339 172.549 158.518 C 34 ? 1.00 18.52 1
20957	ATOM 20832 O OE1 . GLN C 2 33 138.163 173.455 158.519 C 34 ? 1.00 14.52 1
20958	ATOM 20833 N NE2 . GLN C 2 33 137.375 171.664 159.487 C 34 ? 1.00 20.96 1
20959	ATOM 20834 H H . GLN C 2 33 137.081 171.083 155.011 C 34 ? 1.00 13.41 1
20960	ATOM 20835 H HA . GLN C 2 33 134.734 172.671 155.202 C 34 ? 1.00 13.97 1
20961	ATOM 20836 H HB1 . GLN C 2 33 137.611 173.215 155.968 C 34 ? 1.00 15.93 1
20962	ATOM 20837 H HB2 . GLN C 2 33 136.274 174.278 156.413 C 34 ? 1.00 15.93 1
20963	ATOM 20838 H HG1 . GLN C 2 33 135.297 172.679 157.856 C 34 ? 1.00 17.12 1
20964	ATOM 20839 H HG2 . GLN C 2 33 136.208 171.345 157.164 C 34 ? 1.00 17.12 1
20965	ATOM 20840 H HE21 . GLN C 2 33 138.065 171.777 160.216 C 34 ? 1.00 25.16 1
20966	ATOM 20841 H HE22 . GLN C 2 33 136.682 170.930 159.534 C 34 ? 1.00 25.16 1
20967	ATOM 20842 N N . ALA C 2 34 137.059 173.979 153.212 C 35 ? 1.00 15.96 1
20968	ATOM 20843 C CA . ALA C 2 34 137.280 174.975 152.175 C 35 ? 1.00 15.07 1
20969	ATOM 20844 C C . ALA C 2 34 136.344 174.788 150.978 C 35 ? 1.00 22.97 1
20970	ATOM 20845 O O . ALA C 2 34 135.787 175.759 150.472 C 35 ? 1.00 27.91 1
20971	ATOM 20846 C CB . ALA C 2 34 138.742 174.899 151.745 C 35 ? 1.00 15.14 1
20972	ATOM 20847 H H . ALA C 2 34 137.843 173.406 153.490 C 35 ? 1.00 19.16 1
20973	ATOM 20848 H HA . ALA C 2 34 137.091 175.964 152.592 C 35 ? 1.00 18.08 1
20974	ATOM 20849 H HB1 . ALA C 2 34 138.961 173.921 151.317 C 35 ? 1.00 18.17 1
20975	ATOM 20850 H HB2 . ALA C 2 34 138.941 175.671 151.002 C 35 ? 1.00 18.17 1
20976	ATOM 20851 H HB3 . ALA C 2 34 139.390 175.068 152.605 C 35 ? 1.00 18.17 1
20977	ATOM 20852 N N . ARG C 2 35 136.106 173.544 150.549 C 36 ? 1.00 21.55 1
20978	ATOM 20853 C CA . ARG C 2 35 135.142 173.239 149.492 C 36 ? 1.00 21.66 1
20979	ATOM 20854 C C . ARG C 2 35 133.734 173.641 149.887 C 36 ? 1.00 26.71 1
20980	ATOM 20855 O O . ARG C 2 35 133.073 174.349 149.137 C 36 ? 1.00 33.56 1
20981	ATOM 20856 C CB . ARG C 2 35 135.205 171.751 149.150 C 36 ? 1.00 20.44 1
20982	ATOM 20857 C CG . ARG C 2 35 134.242 171.432 148.002 C 36 ? 1.00 22.66 1
20983	ATOM 20858 C CD . ARG C 2 35 134.343 169.975 147.580 C 36 ? 1.00 22.92 1
20984	ATOM 20859 N NE . ARG C 2 35 133.813 169.053 148.592 C 36 ? 1.00 21.79 1
20985	ATOM 20860 C CZ . ARG C 2 35 132.573 168.654 148.751 C 36 ? 1.00 20.61 1
20986	ATOM 20861 N NH1 . ARG C 2 35 131.552 169.188 148.166 C 36 ? 1.00 25.34 1
20987	ATOM 20862 N NH2 . ARG C 2 35 132.329 167.646 149.510 C 36 ? 1.00 19.49 1
20988	ATOM 20863 H H . ARG C 2 35 136.608 172.782 150.982 C 36 ? 1.00 25.85 1
20989	ATOM 20864 H HA . ARG C 2 35 135.398 173.818 148.605 C 36 ? 1.00 25.99 1
20990	ATOM 20865 H HB1 . ARG C 2 35 136.221 171.497 148.849 C 36 ? 1.00 24.53 1
20991	ATOM 20866 H HB2 . ARG C 2 35 134.944 171.158 150.027 C 36 ? 1.00 24.53 1
20992	ATOM 20867 H HG1 . ARG C 2 35 133.213 171.641 148.294 C 36 ? 1.00 27.19 1
20993	ATOM 20868 H HG2 . ARG C 2 35 134.494 172.058 147.146 C 36 ? 1.00 27.19 1
20994	ATOM 20869 H HD1 . ARG C 2 35 133.799 169.846 146.645 C 36 ? 1.00 27.51 1
20995	ATOM 20870 H HD2 . ARG C 2 35 135.389 169.732 147.388 C 36 ? 1.00 27.51 1
20996	ATOM 20871 H HE . ARG C 2 35 134.475 168.508 149.126 C 36 ? 1.00 26.15 1
20997	ATOM 20872 H HH11 . ARG C 2 35 131.655 169.948 147.508 C 36 ? 1.00 30.41 1
20998	ATOM 20873 H HH12 . ARG C 2 35 130.669 168.714 148.291 C 36 ? 1.00 30.41 1
20999	ATOM 20874 H HH21 . ARG C 2 35 133.128 167.181 149.916 C 36 ? 1.00 23.39 1
21000	ATOM 20875 H HH22 . ARG C 2 35 131.386 167.285 149.546 C 36 ? 1.00 23.39 1
21001	ATOM 20876 N N . VAL C 2 36 133.268 173.210 151.052 C 37 ? 1.00 24.99 1
21002	ATOM 20877 C CA . VAL C 2 36 131.919 173.521 151.527 C 37 ? 1.00 27.86 1
21003	ATOM 20878 C C . VAL C 2 36 131.717 175.030 151.673 C 37 ? 1.00 34.40 1
21004	ATOM 20879 O O . VAL C 2 36 130.694 175.553 151.247 C 37 ? 1.00 43.39 1
21005	ATOM 20880 C CB . VAL C 2 36 131.640 172.756 152.826 C 37 ? 1.00 26.01 1
21006	ATOM 20881 C CG1 . VAL C 2 36 130.345 173.196 153.505 C 37 ? 1.00 38.62 1
21007	ATOM 20882 C CG2 . VAL C 2 36 131.514 171.261 152.515 C 37 ? 1.00 22.29 1
21008	ATOM 20883 H H . VAL C 2 36 133.867 172.634 151.626 C 37 ? 1.00 29.99 1
21009	ATOM 20884 H HA . VAL C 2 36 131.200 173.185 150.781 C 37 ? 1.00 33.43 1
21010	ATOM 20885 H HB . VAL C 2 36 132.464 172.910 153.522 C 37 ? 1.00 31.21 1
21011	ATOM 20886 H HG11 . VAL C 2 36 130.149 172.563 154.370 C 37 ? 1.00 46.35 1
21012	ATOM 20887 H HG12 . VAL C 2 36 130.433 174.225 153.854 C 37 ? 1.00 46.35 1
21013	ATOM 20888 H HG13 . VAL C 2 36 129.510 173.121 152.808 C 37 ? 1.00 46.35 1
21014	ATOM 20889 H HG21 . VAL C 2 36 131.366 170.707 153.442 C 37 ? 1.00 26.75 1
21015	ATOM 20890 H HG22 . VAL C 2 36 130.666 171.084 151.853 C 37 ? 1.00 26.75 1
21016	ATOM 20891 H HG23 . VAL C 2 36 132.420 170.887 152.037 C 37 ? 1.00 26.75 1
21017	ATOM 20892 N N . GLU C 2 37 132.712 175.762 152.161 C 38 ? 1.00 30.89 1
21018	ATOM 20893 C CA . GLU C 2 37 132.670 177.222 152.224 C 38 ? 1.00 37.33 1
21019	ATOM 20894 C C . GLU C 2 37 132.544 177.870 150.840 C 38 ? 1.00 40.83 1
21020	ATOM 20895 O O . GLU C 2 37 131.734 178.780 150.674 C 38 ? 1.00 53.73 1
21021	ATOM 20896 C CB . GLU C 2 37 133.925 177.736 152.936 C 38 ? 1.00 33.82 1
21022	ATOM 20897 C CG . GLU C 2 37 133.878 177.459 154.448 C 38 ? 1.00 36.75 1
21023	ATOM 20898 C CD . GLU C 2 37 135.248 177.566 155.147 C 38 ? 1.00 41.82 1
21024	ATOM 20899 O OE1 . GLU C 2 37 136.247 178.002 154.529 C 38 ? 1.00 34.40 1
21025	ATOM 20900 O OE2 . GLU C 2 37 135.317 177.241 156.355 C 38 ? 1.00 41.27 1
21026	ATOM 20901 H H . GLU C 2 37 133.536 175.295 152.513 C 38 ? 1.00 37.07 1
21027	ATOM 20902 H HA . GLU C 2 37 131.797 177.530 152.800 C 38 ? 1.00 44.79 1
21028	ATOM 20903 H HB1 . GLU C 2 37 134.792 177.249 152.492 C 38 ? 1.00 40.58 1
21029	ATOM 20904 H HB2 . GLU C 2 37 134.013 178.812 152.784 C 38 ? 1.00 40.58 1
21030	ATOM 20905 H HG1 . GLU C 2 37 133.183 178.166 154.900 C 38 ? 1.00 44.10 1
21031	ATOM 20906 H HG2 . GLU C 2 37 133.475 176.461 154.622 C 38 ? 1.00 44.10 1
21032	ATOM 20907 N N . ARG C 2 38 133.276 177.395 149.823 C 39 ? 1.00 38.65 1
21033	ATOM 20908 C CA . ARG C 2 38 133.126 177.892 148.444 C 39 ? 1.00 42.03 1
21034	ATOM 20909 C C . ARG C 2 38 131.749 177.591 147.862 C 39 ? 1.00 52.76 1
21035	ATOM 20910 O O . ARG C 2 38 131.156 178.478 147.252 C 39 ? 1.00 62.70 1
21036	ATOM 20911 C CB . ARG C 2 38 134.202 177.310 147.523 C 39 ? 1.00 35.85 1
21037	ATOM 20912 C CG . ARG C 2 38 135.569 177.965 147.743 C 39 ? 1.00 40.46 1
21038	ATOM 20913 C CD . ARG C 2 38 136.562 177.562 146.648 C 39 ? 1.00 36.71 1
21039	ATOM 20914 N NE . ARG C 2 38 136.796 176.105 146.610 C 39 ? 1.00 33.17 1
21040	ATOM 20915 C CZ . ARG C 2 38 137.737 175.435 147.243 C 39 ? 1.00 30.66 1
21041	ATOM 20916 N NH1 . ARG C 2 38 138.593 176.008 148.034 C 39 ? 1.00 28.37 1
21042	ATOM 20917 N NH2 . ARG C 2 38 137.835 174.156 147.087 C 39 ? 1.00 28.54 1
21043	ATOM 20918 H H . ARG C 2 38 133.938 176.655 150.007 C 39 ? 1.00 46.37 1
21044	ATOM 20919 H HA . ARG C 2 38 133.220 178.977 148.445 C 39 ? 1.00 50.44 1
21045	ATOM 20920 H HB1 . ARG C 2 38 134.274 176.232 147.671 C 39 ? 1.00 43.02 1
21046	ATOM 20921 H HB2 . ARG C 2 38 133.906 177.493 146.490 C 39 ? 1.00 43.02 1
21047	ATOM 20922 H HG1 . ARG C 2 38 135.454 179.048 147.715 C 39 ? 1.00 48.55 1
21048	ATOM 20923 H HG2 . ARG C 2 38 135.964 177.685 148.720 C 39 ? 1.00 48.55 1
21049	ATOM 20924 H HD1 . ARG C 2 38 136.165 177.883 145.684 C 39 ? 1.00 44.05 1
21050	ATOM 20925 H HD2 . ARG C 2 38 137.499 178.095 146.804 C 39 ? 1.00 44.05 1
21051	ATOM 20926 H HE . ARG C 2 38 136.204 175.561 145.999 C 39 ? 1.00 39.80 1
21052	ATOM 20927 H HH11 . ARG C 2 38 138.547 177.009 148.159 C 39 ? 1.00 34.05 1
21053	ATOM 20928 H HH12 . ARG C 2 38 139.353 175.474 148.433 C 39 ? 1.00 34.05 1
21054	ATOM 20929 H HH21 . ARG C 2 38 137.293 173.651 146.401 C 39 ? 1.00 34.25 1
21055	ATOM 20930 H HH22 . ARG C 2 38 138.581 173.624 147.511 C 39 ? 1.00 34.25 1
21056	ATOM 20931 N N . MET C 2 39 131.221 176.382 148.061 C 40 ? 1.00 47.45 1
21057	ATOM 20932 C CA . MET C 2 39 129.880 176.028 147.582 C 40 ? 1.00 52.01 1
21058	ATOM 20933 C C . MET C 2 39 128.802 176.900 148.226 C 40 ? 1.00 68.56 1
21059	ATOM 20934 O O . MET C 2 39 127.932 177.413 147.528 C 40 ? 1.00 97.15 1
21060	ATOM 20935 C CB . MET C 2 39 129.550 174.558 147.852 C 40 ? 1.00 51.17 1
21061	ATOM 20936 C CG . MET C 2 39 130.424 173.585 147.060 C 40 ? 1.00 49.91 1
21062	ATOM 20937 S SD . MET C 2 39 129.723 171.920 146.892 C 40 ? 1.00 53.77 1
21063	ATOM 20938 C CE . MET C 2 39 129.383 171.506 148.625 C 40 ? 1.00 38.80 1
21064	ATOM 20939 H H . MET C 2 39 131.770 175.696 148.559 C 40 ? 1.00 56.94 1
21065	ATOM 20940 H HA . MET C 2 39 129.835 176.196 146.506 C 40 ? 1.00 62.41 1
21066	ATOM 20941 H HB1 . MET C 2 39 129.646 174.349 148.918 C 40 ? 1.00 61.41 1
21067	ATOM 20942 H HB2 . MET C 2 39 128.513 174.389 147.562 C 40 ? 1.00 61.41 1
21068	ATOM 20943 H HG1 . MET C 2 39 130.568 173.985 146.056 C 40 ? 1.00 59.89 1
21069	ATOM 20944 H HG2 . MET C 2 39 131.402 173.512 147.535 C 40 ? 1.00 59.89 1
21070	ATOM 20945 H HE1 . MET C 2 39 129.005 170.486 148.688 C 40 ? 1.00 46.56 1
21071	ATOM 20946 H HE2 . MET C 2 39 130.297 171.590 149.213 C 40 ? 1.00 46.56 1
21072	ATOM 20947 H HE3 . MET C 2 39 128.629 172.182 149.029 C 40 ? 1.00 46.56 1
21073	ATOM 20948 N N . GLU C 2 40 128.871 177.120 149.540 C 41 ? 1.00 64.36 1
21074	ATOM 20949 C CA . GLU C 2 40 127.948 178.019 150.234 C 41 ? 1.00 70.33 1
21075	ATOM 20950 C C . GLU C 2 40 128.065 179.456 149.721 C 41 ? 1.00 82.44 1
21076	ATOM 20951 O O . GLU C 2 40 127.050 180.062 149.389 C 41 ? 1.00 89.06 1
21077	ATOM 20952 C CB . GLU C 2 40 128.198 177.983 151.745 C 41 ? 1.00 66.73 1
21078	ATOM 20953 C CG . GLU C 2 40 127.695 176.677 152.377 C 41 ? 1.00 66.33 1
21079	ATOM 20954 C CD . GLU C 2 40 127.968 176.591 153.890 C 41 ? 1.00 66.77 1
21080	ATOM 20955 O OE1 . GLU C 2 40 128.631 177.481 154.469 C 41 ? 1.00 67.27 1
21081	ATOM 20956 O OE2 . GLU C 2 40 127.483 175.628 154.526 C 41 ? 1.00 66.37 1
21082	ATOM 20957 H H . GLU C 2 40 129.589 176.659 150.080 C 41 ? 1.00 77.23 1
21083	ATOM 20958 H HA . GLU C 2 40 126.923 177.698 150.048 C 41 ? 1.00 84.39 1
21084	ATOM 20959 H HB1 . GLU C 2 40 129.265 178.104 151.933 C 41 ? 1.00 80.08 1
21085	ATOM 20960 H HB2 . GLU C 2 40 127.665 178.814 152.207 C 41 ? 1.00 80.08 1
21086	ATOM 20961 H HG1 . GLU C 2 40 126.622 176.609 152.202 C 41 ? 1.00 79.59 1
21087	ATOM 20962 H HG2 . GLU C 2 40 128.163 175.828 151.879 C 41 ? 1.00 79.59 1
21088	ATOM 20963 N N . GLN C 2 41 129.277 180.001 149.591 C 42 ? 1.00 76.51 1
21089	ATOM 20964 C CA . GLN C 2 41 129.459 181.362 149.088 C 42 ? 1.00 87.85 1
21090	ATOM 20965 C C . GLN C 2 41 128.884 181.528 147.677 C 42 ? 1.00 95.76 1
21091	ATOM 20966 O O . GLN C 2 41 128.138 182.471 147.423 C 42 ? 1.00 121.86 1
21092	ATOM 20967 C CB . GLN C 2 41 130.948 181.741 149.137 C 42 ? 1.00 90.85 1
21093	ATOM 20968 C CG . GLN C 2 41 131.220 183.176 148.653 C 42 ? 1.00 105.55 1
21094	ATOM 20969 C CD . GLN C 2 41 130.502 184.244 149.478 C 42 ? 1.00 110.63 1
21095	ATOM 20970 O OE1 . GLN C 2 41 130.322 184.127 150.683 C 42 ? 1.00 111.17 1
21096	ATOM 20971 N NE2 . GLN C 2 41 130.073 185.330 148.877 C 42 ? 1.00 118.09 1
21097	ATOM 20972 H H . GLN C 2 41 130.091 179.476 149.880 C 42 ? 1.00 91.81 1
21098	ATOM 20973 H HA . GLN C 2 41 128.909 182.036 149.745 C 42 ? 1.00 105.42 1
21099	ATOM 20974 H HB1 . GLN C 2 41 131.310 181.637 150.160 C 42 ? 1.00 109.02 1
21100	ATOM 20975 H HB2 . GLN C 2 41 131.512 181.052 148.509 C 42 ? 1.00 109.02 1
21101	ATOM 20976 H HG1 . GLN C 2 41 132.291 183.367 148.708 C 42 ? 1.00 126.66 1
21102	ATOM 20977 H HG2 . GLN C 2 41 130.927 183.269 147.607 C 42 ? 1.00 126.66 1
21103	ATOM 20978 H HE21 . GLN C 2 41 129.610 186.035 149.432 C 42 ? 1.00 141.71 1
21104	ATOM 20979 H HE22 . GLN C 2 41 130.186 185.448 147.880 C 42 ? 1.00 141.71 1
21105	ATOM 20980 N N . PHE C 2 42 129.166 180.593 146.767 C 43 ? 1.00 100.14 1
21106	ATOM 20981 C CA . PHE C 2 42 128.571 180.617 145.435 C 43 ? 1.00 134.55 1
21107	ATOM 20982 C C . PHE C 2 42 127.040 180.566 145.493 C 43 ? 1.00 133.84 1
21108	ATOM 20983 O O . PHE C 2 42 126.375 181.358 144.829 C 43 ? 1.00 146.04 1
21109	ATOM 20984 C CB . PHE C 2 42 129.112 179.454 144.598 C 43 ? 1.00 121.64 1
21110	ATOM 20985 C CG . PHE C 2 42 128.310 179.256 143.328 C 43 ? 1.00 131.44 1
21111	ATOM 20986 C CD1 . PHE C 2 42 128.528 180.094 142.219 C 43 ? 1.00 124.77 1
21112	ATOM 20987 C CD2 . PHE C 2 42 127.273 178.303 143.295 C 43 ? 1.00 138.27 1
21113	ATOM 20988 C CE1 . PHE C 2 42 127.712 179.981 141.081 C 43 ? 1.00 169.88 1
21114	ATOM 20989 C CE2 . PHE C 2 42 126.449 178.200 142.163 C 43 ? 1.00 142.48 1
21115	ATOM 20990 C CZ . PHE C 2 42 126.663 179.045 141.061 C 43 ? 1.00 144.17 1
21116	ATOM 20991 H H . PHE C 2 42 129.777 179.828 147.015 C 43 ? 1.00 120.17 1
21117	ATOM 20992 H HA . PHE C 2 42 128.845 181.549 144.941 C 43 ? 1.00 161.46 1
21118	ATOM 20993 H HB1 . PHE C 2 42 130.155 179.645 144.347 C 43 ? 1.00 145.96 1
21119	ATOM 20994 H HB2 . PHE C 2 42 129.070 178.537 145.185 C 43 ? 1.00 145.96 1
21120	ATOM 20995 H HD1 . PHE C 2 42 129.311 180.838 142.248 C 43 ? 1.00 149.72 1
21121	ATOM 20996 H HD2 . PHE C 2 42 127.091 177.667 144.148 C 43 ? 1.00 165.92 1
21122	ATOM 20997 H HE1 . PHE C 2 42 127.871 180.631 140.233 C 43 ? 1.00 203.85 1
21123	ATOM 20998 H HE2 . PHE C 2 42 125.641 177.483 142.145 C 43 ? 1.00 170.98 1
21124	ATOM 20999 H HZ . PHE C 2 42 126.009 178.985 140.204 C 43 ? 1.00 173.00 1
21125	ATOM 21000 N N . GLN C 2 43 126.461 179.664 146.290 C 44 ? 1.00 122.46 1
21126	ATOM 21001 C CA . GLN C 2 43 125.028 179.509 146.328 C 44 ? 1.00 105.73 1
21127	ATOM 21002 C C . GLN C 2 43 124.354 180.755 146.852 C 44 ? 1.00 129.11 1
21128	ATOM 21003 O O . GLN C 2 43 123.293 181.123 146.354 C 44 ? 1.00 147.91 1
21129	ATOM 21004 C CB . GLN C 2 43 124.681 178.315 147.203 C 44 ? 1.00 116.04 1
21130	ATOM 21005 C CG . GLN C 2 43 123.222 177.912 147.224 C 44 ? 1.00 125.51 1
21131	ATOM 21006 C CD . GLN C 2 43 122.728 177.432 145.881 C 44 ? 1.00 131.79 1
21132	ATOM 21007 O OE1 . GLN C 2 43 123.481 176.827 145.107 C 44 ? 1.00 128.93 1
21133	ATOM 21008 N NE2 . GLN C 2 43 121.449 177.679 145.614 C 44 ? 1.00 146.21 1
21134	ATOM 21009 H H . GLN C 2 43 127.038 179.037 146.832 C 44 ? 1.00 146.96 1
21135	ATOM 21010 H HA . GLN C 2 43 124.677 179.322 145.312 C 44 ? 1.00 126.88 1
21136	ATOM 21011 H HB1 . GLN C 2 43 125.270 177.456 146.881 C 44 ? 1.00 139.25 1
21137	ATOM 21012 H HB2 . GLN C 2 43 124.979 178.536 148.228 C 44 ? 1.00 139.25 1
21138	ATOM 21013 H HG1 . GLN C 2 43 123.097 177.099 147.939 C 44 ? 1.00 150.62 1
21139	ATOM 21014 H HG2 . GLN C 2 43 122.611 178.763 147.522 C 44 ? 1.00 150.62 1
21140	ATOM 21015 H HE21 . GLN C 2 43 121.056 177.372 144.736 C 44 ? 1.00 175.45 1
21141	ATOM 21016 H HE22 . GLN C 2 43 120.864 178.161 146.282 C 44 ? 1.00 175.45 1
21142	ATOM 21017 N N . LYS C 2 44 124.970 181.435 147.824 C 45 ? 1.00 131.53 1
21143	ATOM 21018 C CA . LYS C 2 44 124.365 182.660 148.326 C 45 ? 1.00 112.45 1
21144	ATOM 21019 C C . LYS C 2 44 124.306 183.706 147.234 C 45 ? 1.00 146.39 1
21145	ATOM 21020 O O . LYS C 2 44 123.271 184.342 147.034 C 45 ? 1.00 154.07 1
21146	ATOM 21021 C CB . LYS C 2 44 125.192 183.215 149.483 C 45 ? 1.00 124.71 1
21147	ATOM 21022 C CG . LYS C 2 44 125.109 182.438 150.772 C 45 ? 1.00 115.10 1
21148	ATOM 21023 C CD . LYS C 2 44 126.092 182.993 151.807 C 45 ? 1.00 112.23 1
21149	ATOM 21024 C CE . LYS C 2 44 126.067 182.182 153.092 C 45 ? 1.00 106.07 1
21150	ATOM 21025 N NZ . LYS C 2 44 127.114 182.638 154.069 C 45 ? 1.00 128.62 1
21151	ATOM 21026 H H . LYS C 2 44 125.814 181.068 148.241 C 45 ? 1.00 157.83 1
21152	ATOM 21027 H HA . LYS C 2 44 123.348 182.445 148.657 C 45 ? 1.00 134.94 1
21153	ATOM 21028 H HB1 . LYS C 2 44 126.241 183.240 149.187 C 45 ? 1.00 149.65 1
21154	ATOM 21029 H HB2 . LYS C 2 44 124.886 184.242 149.686 C 45 ? 1.00 149.65 1
21155	ATOM 21030 H HG1 . LYS C 2 44 124.095 182.512 151.165 C 45 ? 1.00 138.12 1
21156	ATOM 21031 H HG2 . LYS C 2 44 125.319 181.384 150.588 C 45 ? 1.00 138.12 1
21157	ATOM 21032 H HD1 . LYS C 2 44 127.101 182.972 151.397 C 45 ? 1.00 134.67 1
21158	ATOM 21033 H HD2 . LYS C 2 44 125.832 184.028 152.033 C 45 ? 1.00 134.67 1
21159	ATOM 21034 H HE1 . LYS C 2 44 125.085 182.289 153.553 C 45 ? 1.00 127.28 1
21160	ATOM 21035 H HE2 . LYS C 2 44 126.237 181.132 152.858 C 45 ? 1.00 127.28 1
21161	ATOM 21036 H HZ1 . LYS C 2 44 127.049 182.077 154.906 C 45 ? 1.00 154.34 1
21162	ATOM 21037 H HZ2 . LYS C 2 44 128.031 182.525 153.661 C 45 ? 1.00 154.34 1
21163	ATOM 21038 H HZ3 . LYS C 2 44 126.962 183.609 154.303 C 45 ? 1.00 154.34 1
21164	ATOM 21039 N N . GLU C 2 45 125.396 183.829 146.471 C 46 ? 1.00 143.71 1
21165	ATOM 21040 C CA . GLU C 2 45 125.429 184.821 145.406 C 46 ? 1.00 124.47 1
21166	ATOM 21041 C C . GLU C 2 45 124.437 184.470 144.301 C 46 ? 1.00 145.91 1
21167	ATOM 21042 O O . GLU C 2 45 123.801 185.357 143.717 C 46 ? 1.00 168.72 1
21168	ATOM 21043 C CB . GLU C 2 45 126.846 184.915 144.864 C 46 ? 1.00 123.49 1
21169	ATOM 21044 C CG . GLU C 2 45 127.830 185.493 145.849 C 46 ? 1.00 142.97 1
21170	ATOM 21045 C CD . GLU C 2 45 129.230 185.465 145.354 C 46 ? 1.00 141.05 1
21171	ATOM 21046 O OE1 . GLU C 2 45 129.431 185.025 144.242 C 46 ? 1.00 136.45 1
21172	ATOM 21047 O OE2 . GLU C 2 45 130.121 185.817 146.094 C 46 ? 1.00 136.44 1
21173	ATOM 21048 H H . GLU C 2 45 126.223 183.290 146.685 C 46 ? 1.00 172.45 1
21174	ATOM 21049 H HA . GLU C 2 45 125.149 185.788 145.824 C 46 ? 1.00 149.37 1
21175	ATOM 21050 H HB1 . GLU C 2 45 127.195 183.926 144.565 C 46 ? 1.00 148.19 1
21176	ATOM 21051 H HB2 . GLU C 2 45 126.858 185.558 143.984 C 46 ? 1.00 148.19 1
21177	ATOM 21052 H HG1 . GLU C 2 45 127.549 186.525 146.061 C 46 ? 1.00 171.57 1
21178	ATOM 21053 H HG2 . GLU C 2 45 127.766 184.937 146.785 C 46 ? 1.00 171.57 1
21179	ATOM 21054 N N . LYS C 2 46 124.300 183.168 144.026 C 47 ? 1.00 175.90 1
21180	ATOM 21055 C CA . LYS C 2 46 123.386 182.696 143.004 C 47 ? 1.00 169.63 1
21181	ATOM 21056 C C . LYS C 2 46 121.954 183.022 143.356 C 47 ? 1.00 154.88 1
21182	ATOM 21057 O O . LYS C 2 46 121.194 183.469 142.494 C 47 ? 1.00 145.45 1
21183	ATOM 21058 C CB . LYS C 2 46 123.556 181.189 142.815 C 47 ? 1.00 149.55 1
21184	ATOM 21059 C CG . LYS C 2 46 122.618 180.511 141.811 C 47 ? 1.00 172.14 1
21185	ATOM 21060 C CD . LYS C 2 46 122.864 180.919 140.361 C 47 ? 1.00 172.32 1
21186	ATOM 21061 C CE . LYS C 2 46 121.908 180.146 139.430 C 47 ? 1.00 193.13 1
21187	ATOM 21062 N NZ . LYS C 2 46 122.099 180.498 137.990 C 47 ? 1.00 214.61 1
21188	ATOM 21063 H H . LYS C 2 46 124.893 182.506 144.506 C 47 ? 1.00 211.08 1
21189	ATOM 21064 H HA . LYS C 2 46 123.618 183.197 142.065 C 47 ? 1.00 203.56 1
21190	ATOM 21065 H HB1 . LYS C 2 46 124.585 180.980 142.520 C 47 ? 1.00 179.46 1
21191	ATOM 21066 H HB2 . LYS C 2 46 123.400 180.699 143.775 C 47 ? 1.00 179.46 1
21192	ATOM 21067 H HG1 . LYS C 2 46 122.761 179.434 141.891 C 47 ? 1.00 206.57 1
21193	ATOM 21068 H HG2 . LYS C 2 46 121.583 180.734 142.071 C 47 ? 1.00 206.57 1
21194	ATOM 21069 H HD1 . LYS C 2 46 122.686 181.987 140.236 C 47 ? 1.00 206.78 1
21195	ATOM 21070 H HD2 . LYS C 2 46 123.893 180.698 140.079 C 47 ? 1.00 206.78 1
21196	ATOM 21071 H HE1 . LYS C 2 46 122.084 179.077 139.551 C 47 ? 1.00 231.76 1
21197	ATOM 21072 H HE2 . LYS C 2 46 120.881 180.370 139.718 C 47 ? 1.00 231.76 1
21198	ATOM 21073 H HZ1 . LYS C 2 46 121.451 179.970 137.421 C 47 ? 1.00 257.53 1
21199	ATOM 21074 H HZ2 . LYS C 2 46 121.929 181.484 137.854 C 47 ? 1.00 257.53 1
21200	ATOM 21075 H HZ3 . LYS C 2 46 123.045 180.272 137.718 C 47 ? 1.00 257.53 1
21201	ATOM 21076 N N . GLU C 2 47 121.588 182.819 144.624 C 48 ? 1.00 153.63 1
21202	ATOM 21077 C CA . GLU C 2 47 120.234 183.114 145.063 C 48 ? 1.00 141.29 1
21203	ATOM 21078 C C . GLU C 2 47 119.946 184.608 145.125 C 48 ? 1.00 165.27 1
21204	ATOM 21079 O O . GLU C 2 47 118.854 185.043 144.755 C 48 ? 1.00 173.79 1
21205	ATOM 21080 C CB . GLU C 2 47 119.985 182.478 146.423 C 48 ? 1.00 154.60 1
21206	ATOM 21081 C CG . GLU C 2 47 119.941 180.966 146.374 C 48 ? 1.00 156.56 1
21207	ATOM 21082 C CD . GLU C 2 47 119.775 180.327 147.706 C 48 ? 1.00 140.53 1
21208	ATOM 21083 O OE1 . GLU C 2 47 119.622 181.031 148.679 C 48 ? 1.00 160.85 1
21209	ATOM 21084 O OE2 . GLU C 2 47 119.841 179.116 147.757 C 48 ? 1.00 153.43 1
21210	ATOM 21085 H H . GLU C 2 47 122.243 182.400 145.270 C 48 ? 1.00 184.36 1
21211	ATOM 21086 H HA . GLU C 2 47 119.542 182.671 144.346 C 48 ? 1.00 169.55 1
21212	ATOM 21087 H HB1 . GLU C 2 47 120.783 182.768 147.106 C 48 ? 1.00 185.53 1
21213	ATOM 21088 H HB2 . GLU C 2 47 119.043 182.841 146.834 C 48 ? 1.00 185.53 1
21214	ATOM 21089 H HG1 . GLU C 2 47 119.112 180.663 145.734 C 48 ? 1.00 187.88 1
21215	ATOM 21090 H HG2 . GLU C 2 47 120.860 180.602 145.913 C 48 ? 1.00 187.88 1
21216	ATOM 21091 N N . GLU C 2 48 120.920 185.407 145.573 C 49 ? 1.00 171.14 1
21217	ATOM 21092 C CA . GLU C 2 48 120.686 186.853 145.639 C 49 ? 1.00 172.87 1
21218	ATOM 21093 C C . GLU C 2 48 120.552 187.535 144.260 C 49 ? 1.00 180.02 1
21219	ATOM 21094 O O . GLU C 2 48 119.711 188.427 144.103 C 49 ? 1.00 173.84 1
21220	ATOM 21095 C CB . GLU C 2 48 121.793 187.543 146.445 C 49 ? 1.00 158.78 1
21221	ATOM 21096 C CG . GLU C 2 48 121.773 187.268 147.943 C 49 ? 1.00 165.00 1
21222	ATOM 21097 C CD . GLU C 2 48 122.905 187.943 148.667 C 49 ? 1.00 158.21 1
21223	ATOM 21098 O OE1 . GLU C 2 48 123.742 188.518 148.009 C 49 ? 1.00 168.51 1
21224	ATOM 21099 O OE2 . GLU C 2 48 122.934 187.890 149.872 C 49 ? 1.00 167.91 1
21225	ATOM 21100 H H . GLU C 2 48 121.793 185.021 145.903 C 49 ? 1.00 205.37 1
21226	ATOM 21101 H HA . GLU C 2 48 119.748 187.010 146.172 C 49 ? 1.00 207.45 1
21227	ATOM 21102 H HB1 . GLU C 2 48 122.761 187.215 146.067 C 49 ? 1.00 190.53 1
21228	ATOM 21103 H HB2 . GLU C 2 48 121.731 188.621 146.297 C 49 ? 1.00 190.53 1
21229	ATOM 21104 H HG1 . GLU C 2 48 120.827 187.621 148.354 C 49 ? 1.00 198.00 1
21230	ATOM 21105 H HG2 . GLU C 2 48 121.826 186.192 148.108 C 49 ? 1.00 198.00 1
21231	ATOM 21106 N N . LEU C 2 49 121.371 187.104 143.255 C 50 ? 1.00 184.53 1
21232	ATOM 21107 C CA . LEU C 2 49 121.379 187.651 141.894 C 50 ? 1.00 165.10 1
21233	ATOM 21108 C C . LEU C 2 49 120.382 186.853 141.052 C 50 ? 1.00 174.47 1
21234	ATOM 21109 O O . LEU C 2 49 119.796 187.366 140.088 C 50 ? 1.00 188.82 1
21235	ATOM 21110 C CB . LEU C 2 49 122.830 187.578 141.304 C 50 ? 1.00 179.75 1
21236	ATOM 21111 C CG . LEU C 2 49 123.073 188.151 139.778 C 50 ? 1.00 205.50 1
21237	ATOM 21112 C CD1 . LEU C 2 49 122.832 189.722 139.729 C 50 ? 1.00 215.91 1
21238	ATOM 21113 C CD2 . LEU C 2 49 124.543 187.802 139.350 C 50 ? 1.00 195.20 1
21239	ATOM 21114 H H . LEU C 2 49 122.053 186.391 143.475 C 50 ? 1.00 221.44 1
21240	ATOM 21115 H HA . LEU C 2 49 121.064 188.694 141.921 C 50 ? 1.00 198.12 1
21241	ATOM 21116 H HB1 . LEU C 2 49 123.492 188.128 141.972 C 50 ? 1.00 215.71 1
21242	ATOM 21117 H HB2 . LEU C 2 49 123.149 186.536 141.319 C 50 ? 1.00 215.71 1
21243	ATOM 21118 H HG . LEU C 2 49 122.372 187.684 139.085 C 50 ? 1.00 246.60 1
21244	ATOM 21119 H HD11 . LEU C 2 49 122.998 190.090 138.717 C 50 ? 1.00 259.09 1
21245	ATOM 21120 H HD12 . LEU C 2 49 121.807 189.952 140.018 C 50 ? 1.00 259.09 1
21246	ATOM 21121 H HD13 . LEU C 2 49 123.515 190.235 140.406 C 50 ? 1.00 259.09 1
21247	ATOM 21122 H HD21 . LEU C 2 49 124.728 188.166 138.339 C 50 ? 1.00 234.25 1
21248	ATOM 21123 H HD22 . LEU C 2 49 125.275 188.259 140.016 C 50 ? 1.00 234.25 1
21249	ATOM 21124 H HD23 . LEU C 2 49 124.682 186.721 139.351 C 50 ? 1.00 234.25 1
21250	ATOM 21125 N N . LEU C 2 50 126.272 189.384 136.350 C 102 ? 1.00 222.46 1
21251	ATOM 21126 C CA . LEU C 2 50 125.595 188.375 135.529 C 102 ? 1.00 253.94 1
21252	ATOM 21127 C C . LEU C 2 50 126.607 187.445 134.825 C 102 ? 1.00 253.98 1
21253	ATOM 21128 O O . LEU C 2 50 126.477 186.205 134.896 C 102 ? 1.00 338.26 1
21254	ATOM 21129 C CB . LEU C 2 50 124.640 189.077 134.495 C 102 ? 1.00 229.43 1
21255	ATOM 21130 C CG . LEU C 2 50 123.372 189.945 135.115 C 102 ? 1.00 285.94 1
21256	ATOM 21131 C CD1 . LEU C 2 50 122.629 190.683 133.931 C 102 ? 1.00 240.93 1
21257	ATOM 21132 C CD2 . LEU C 2 50 122.362 188.984 135.892 C 102 ? 1.00 226.98 1
21258	ATOM 21133 H H . LEU C 2 50 126.153 190.362 136.124 C 102 ? 1.00 266.95 1
21259	ATOM 21134 H HA . LEU C 2 50 124.994 187.756 136.193 C 102 ? 1.00 304.73 1
21260	ATOM 21135 H HB1 . LEU C 2 50 125.231 189.752 133.876 C 102 ? 1.00 275.31 1
21261	ATOM 21136 H HB2 . LEU C 2 50 124.217 188.314 133.842 C 102 ? 1.00 275.31 1
21262	ATOM 21137 H HG . LEU C 2 50 123.749 190.703 135.802 C 102 ? 1.00 343.13 1
21263	ATOM 21138 H HD11 . LEU C 2 50 121.802 191.274 134.326 C 102 ? 1.00 289.12 1
21264	ATOM 21139 H HD12 . LEU C 2 50 123.321 191.351 133.418 C 102 ? 1.00 289.12 1
21265	ATOM 21140 H HD13 . LEU C 2 50 122.235 189.960 133.216 C 102 ? 1.00 289.12 1
21266	ATOM 21141 H HD21 . LEU C 2 50 121.534 189.564 136.301 C 102 ? 1.00 272.37 1
21267	ATOM 21142 H HD22 . LEU C 2 50 121.965 188.219 135.225 C 102 ? 1.00 272.37 1
21268	ATOM 21143 H HD23 . LEU C 2 50 122.869 188.491 136.720 C 102 ? 1.00 272.37 1
21269	ATOM 21144 N N . GLU C 2 51 127.644 188.046 134.190 C 103 ? 1.00 277.90 1
21270	ATOM 21145 C CA . GLU C 2 51 128.730 187.361 133.479 C 103 ? 1.00 233.04 1
21271	ATOM 21146 C C . GLU C 2 51 129.588 186.569 134.445 C 103 ? 1.00 293.72 1
21272	ATOM 21147 O O . GLU C 2 51 129.996 185.446 134.154 C 103 ? 1.00 344.40 1
21273	ATOM 21148 C CB . GLU C 2 51 129.581 188.400 132.756 C 103 ? 1.00 290.62 1
21274	ATOM 21149 C CG . GLU C 2 51 128.855 189.119 131.627 C 103 ? 1.00 224.58 1
21275	ATOM 21150 C CD . GLU C 2 51 127.902 190.197 132.098 C 103 ? 1.00 236.20 1
21276	ATOM 21151 O OE1 . GLU C 2 51 127.938 190.548 133.263 C 103 ? 1.00 284.26 1
21277	ATOM 21152 O OE2 . GLU C 2 51 127.114 190.641 131.306 C 103 ? 1.00 269.16 1
21278	ATOM 21153 H H . GLU C 2 51 127.660 189.056 134.200 C 103 ? 1.00 333.47 1
21279	ATOM 21154 H HA . GLU C 2 51 128.307 186.671 132.747 C 103 ? 1.00 279.65 1
21280	ATOM 21155 H HB1 . GLU C 2 51 129.927 189.148 133.469 C 103 ? 1.00 348.74 1
21281	ATOM 21156 H HB2 . GLU C 2 51 130.463 187.917 132.337 C 103 ? 1.00 348.74 1
21282	ATOM 21157 H HG1 . GLU C 2 51 129.596 189.571 130.969 C 103 ? 1.00 269.50 1
21283	ATOM 21158 H HG2 . GLU C 2 51 128.304 188.382 131.043 C 103 ? 1.00 269.50 1
21284	ATOM 21159 N N . GLU C 2 52 129.806 187.141 135.625 C 104 ? 1.00 229.71 1
21285	ATOM 21160 C CA . GLU C 2 52 130.609 186.486 136.637 C 104 ? 1.00 276.37 1
21286	ATOM 21161 C C . GLU C 2 52 129.929 185.225 137.116 C 104 ? 1.00 203.19 1
21287	ATOM 21162 O O . GLU C 2 52 130.592 184.241 137.436 C 104 ? 1.00 221.86 1
21288	ATOM 21163 C CB . GLU C 2 52 130.848 187.399 137.830 C 104 ? 1.00 282.89 1
21289	ATOM 21164 C CG . GLU C 2 52 131.748 188.579 137.556 C 104 ? 1.00 255.48 1
21290	ATOM 21165 C CD . GLU C 2 52 131.951 189.427 138.778 C 104 ? 1.00 236.13 1
21291	ATOM 21166 O OE1 . GLU C 2 52 131.321 189.150 139.774 C 104 ? 1.00 276.80 1
21292	ATOM 21167 O OE2 . GLU C 2 52 132.732 190.347 138.720 C 104 ? 1.00 288.90 1
21293	ATOM 21168 H H . GLU C 2 52 129.421 188.059 135.794 C 104 ? 1.00 275.65 1
21294	ATOM 21169 H HA . GLU C 2 52 131.571 186.216 136.200 C 104 ? 1.00 331.65 1
21295	ATOM 21170 H HB1 . GLU C 2 52 129.892 187.783 138.186 C 104 ? 1.00 339.47 1
21296	ATOM 21171 H HB2 . GLU C 2 52 131.290 186.822 138.643 C 104 ? 1.00 339.47 1
21297	ATOM 21172 H HG1 . GLU C 2 52 132.715 188.215 137.210 C 104 ? 1.00 306.58 1
21298	ATOM 21173 H HG2 . GLU C 2 52 131.311 189.183 136.762 C 104 ? 1.00 306.58 1
21299	ATOM 21174 N N . MET C 2 53 128.601 185.252 137.193 C 105 ? 1.00 228.43 1
21300	ATOM 21175 C CA . MET C 2 53 127.887 184.106 137.696 C 105 ? 1.00 206.55 1
21301	ATOM 21176 C C . MET C 2 53 128.028 182.961 136.730 C 105 ? 1.00 241.09 1
21302	ATOM 21177 O O . MET C 2 53 128.313 181.834 137.136 C 105 ? 1.00 142.08 1
21303	ATOM 21178 C CB . MET C 2 53 126.429 184.473 137.877 C 105 ? 1.00 236.20 1
21304	ATOM 21179 C CG . MET C 2 53 125.568 183.444 138.559 C 105 ? 1.00 210.26 1
21305	ATOM 21180 S SD . MET C 2 53 126.133 183.076 140.208 C 105 ? 1.00 224.42 1
21306	ATOM 21181 C CE . MET C 2 53 125.849 184.578 141.077 C 105 ? 1.00 181.34 1
21307	ATOM 21182 H H . MET C 2 53 128.094 186.080 136.914 C 105 ? 1.00 274.12 1
21308	ATOM 21183 H HA . MET C 2 53 128.322 183.807 138.650 C 105 ? 1.00 247.86 1
21309	ATOM 21184 H HB1 . MET C 2 53 126.363 185.424 138.404 C 105 ? 1.00 283.44 1
21310	ATOM 21185 H HB2 . MET C 2 53 125.987 184.645 136.896 C 105 ? 1.00 283.44 1
21311	ATOM 21186 H HG1 . MET C 2 53 124.544 183.810 138.622 C 105 ? 1.00 252.31 1
21312	ATOM 21187 H HG2 . MET C 2 53 125.571 182.520 137.981 C 105 ? 1.00 252.31 1
21313	ATOM 21188 H HE1 . MET C 2 53 126.161 184.438 142.112 C 105 ? 1.00 217.61 1
21314	ATOM 21189 H HE2 . MET C 2 53 126.438 185.392 140.655 C 105 ? 1.00 217.61 1
21315	ATOM 21190 H HE3 . MET C 2 53 124.792 184.842 141.054 C 105 ? 1.00 217.61 1
21316	ATOM 21191 N N . ARG C 2 54 127.909 183.268 135.439 C 106 ? 1.00 250.75 1
21317	ATOM 21192 C CA . ARG C 2 54 128.034 182.212 134.444 C 106 ? 1.00 209.34 1
21318	ATOM 21193 C C . ARG C 2 54 129.451 181.646 134.404 C 106 ? 1.00 164.91 1
21319	ATOM 21194 O O . ARG C 2 54 129.637 180.428 134.265 C 106 ? 1.00 282.67 1
21320	ATOM 21195 C CB . ARG C 2 54 127.605 182.752 133.101 C 106 ? 1.00 222.04 1
21321	ATOM 21196 C CG . ARG C 2 54 126.101 182.972 133.022 C 106 ? 1.00 282.31 1
21322	ATOM 21197 C CD . ARG C 2 54 125.625 183.243 131.652 C 106 ? 1.00 236.68 1
21323	ATOM 21198 N NE . ARG C 2 54 126.095 184.538 131.150 C 106 ? 1.00 214.42 1
21324	ATOM 21199 C CZ . ARG C 2 54 125.469 185.727 131.352 C 106 ? 1.00 238.46 1
21325	ATOM 21200 N NH1 . ARG C 2 54 124.359 185.795 132.058 C 106 ? 1.00 274.09 1
21326	ATOM 21201 N NH2 . ARG C 2 54 125.978 186.825 130.825 C 106 ? 1.00 231.86 1
21327	ATOM 21202 H H . ARG C 2 54 127.658 184.209 135.171 C 106 ? 1.00 300.90 1
21328	ATOM 21203 H HA . ARG C 2 54 127.353 181.407 134.717 C 106 ? 1.00 251.21 1
21329	ATOM 21204 H HB1 . ARG C 2 54 128.099 183.706 132.917 C 106 ? 1.00 266.45 1
21330	ATOM 21205 H HB2 . ARG C 2 54 127.900 182.059 132.312 C 106 ? 1.00 266.45 1
21331	ATOM 21206 H HG1 . ARG C 2 54 125.591 182.083 133.393 C 106 ? 1.00 338.77 1
21332	ATOM 21207 H HG2 . ARG C 2 54 125.842 183.821 133.654 C 106 ? 1.00 338.77 1
21333	ATOM 21208 H HD1 . ARG C 2 54 126.001 182.468 130.985 C 106 ? 1.00 284.02 1
21334	ATOM 21209 H HD2 . ARG C 2 54 124.535 183.229 131.628 C 106 ? 1.00 284.02 1
21335	ATOM 21210 H HE . ARG C 2 54 126.940 184.543 130.598 C 106 ? 1.00 257.30 1
21336	ATOM 21211 H HH11 . ARG C 2 54 123.963 184.961 132.467 C 106 ? 1.00 328.90 1
21337	ATOM 21212 H HH12 . ARG C 2 54 123.898 186.683 132.194 C 106 ? 1.00 328.90 1
21338	ATOM 21213 H HH21 . ARG C 2 54 126.826 186.776 130.278 C 106 ? 1.00 278.23 1
21339	ATOM 21214 H HH22 . ARG C 2 54 125.520 187.716 130.955 C 106 ? 1.00 278.23 1
21340	ATOM 21215 N N . LYS C 2 55 130.454 182.521 134.568 C 107 ? 1.00 218.05 1
21341	ATOM 21216 C CA . LYS C 2 55 131.819 182.034 134.556 C 107 ? 1.00 160.18 1
21342	ATOM 21217 C C . LYS C 2 55 132.100 181.154 135.762 C 107 ? 1.00 227.87 1
21343	ATOM 21218 O O . LYS C 2 55 132.780 180.142 135.613 C 107 ? 1.00 152.68 1
21344	ATOM 21219 C CB . LYS C 2 55 132.819 183.185 134.490 C 107 ? 1.00 229.75 1
21345	ATOM 21220 C CG . LYS C 2 55 132.834 184.001 133.171 C 107 ? 1.00 177.96 1
21346	ATOM 21221 C CD . LYS C 2 55 133.272 183.203 131.916 C 107 ? 1.00 178.00 1
21347	ATOM 21222 C CE . LYS C 2 55 134.764 182.847 131.919 C 107 ? 1.00 143.86 1
21348	ATOM 21223 N NZ . LYS C 2 55 135.195 182.197 130.637 C 107 ? 1.00 135.20 1
21349	ATOM 21224 H H . LYS C 2 55 130.261 183.510 134.649 C 107 ? 1.00 261.66 1
21350	ATOM 21225 H HA . LYS C 2 55 131.947 181.401 133.678 C 107 ? 1.00 192.21 1
21351	ATOM 21226 H HB1 . LYS C 2 55 132.585 183.886 135.291 C 107 ? 1.00 275.70 1
21352	ATOM 21227 H HB2 . LYS C 2 55 133.823 182.808 134.684 C 107 ? 1.00 275.70 1
21353	ATOM 21228 H HG1 . LYS C 2 55 131.826 184.369 132.979 C 107 ? 1.00 213.55 1
21354	ATOM 21229 H HG2 . LYS C 2 55 133.485 184.867 133.290 C 107 ? 1.00 213.55 1
21355	ATOM 21230 H HD1 . LYS C 2 55 132.684 182.291 131.807 C 107 ? 1.00 213.60 1
21356	ATOM 21231 H HD2 . LYS C 2 55 133.079 183.820 131.038 C 107 ? 1.00 213.60 1
21357	ATOM 21232 H HE1 . LYS C 2 55 135.350 183.756 132.061 C 107 ? 1.00 172.63 1
21358	ATOM 21233 H HE2 . LYS C 2 55 134.975 182.158 132.736 C 107 ? 1.00 172.63 1
21359	ATOM 21234 H HZ1 . LYS C 2 55 136.180 181.974 130.655 C 107 ? 1.00 162.25 1
21360	ATOM 21235 H HZ2 . LYS C 2 55 134.665 181.349 130.494 C 107 ? 1.00 162.25 1
21361	ATOM 21236 H HZ3 . LYS C 2 55 135.013 182.825 129.867 C 107 ? 1.00 162.25 1
21362	ATOM 21237 N N . LYS C 2 56 131.561 181.499 136.944 C 108 ? 1.00 193.35 1
21363	ATOM 21238 C CA . LYS C 2 56 131.774 180.647 138.111 C 108 ? 1.00 160.48 1
21364	ATOM 21239 C C . LYS C 2 56 131.118 179.297 137.925 C 108 ? 1.00 166.66 1
21365	ATOM 21240 O O . LYS C 2 56 131.688 178.258 138.260 C 108 ? 1.00 173.85 1
21366	ATOM 21241 C CB . LYS C 2 56 131.215 181.294 139.367 C 108 ? 1.00 161.34 1
21367	ATOM 21242 C CG . LYS C 2 56 131.993 182.473 139.869 C 108 ? 1.00 209.34 1
21368	ATOM 21243 C CD . LYS C 2 56 131.317 183.078 141.078 C 108 ? 1.00 225.78 1
21369	ATOM 21244 C CE . LYS C 2 56 132.048 184.310 141.578 C 108 ? 1.00 165.63 1
21370	ATOM 21245 N NZ . LYS C 2 56 131.347 184.900 142.741 C 108 ? 1.00 161.65 1
21371	ATOM 21246 H H . LYS C 2 56 131.059 182.371 137.034 C 108 ? 1.00 232.03 1
21372	ATOM 21247 H HA . LYS C 2 56 132.846 180.490 138.238 C 108 ? 1.00 192.57 1
21373	ATOM 21248 H HB1 . LYS C 2 56 130.203 181.640 139.158 C 108 ? 1.00 193.61 1
21374	ATOM 21249 H HB2 . LYS C 2 56 131.157 180.554 140.164 C 108 ? 1.00 193.61 1
21375	ATOM 21250 H HG1 . LYS C 2 56 132.996 182.146 140.144 C 108 ? 1.00 251.21 1
21376	ATOM 21251 H HG2 . LYS C 2 56 132.086 183.223 139.085 C 108 ? 1.00 251.21 1
21377	ATOM 21252 H HD1 . LYS C 2 56 130.293 183.352 140.824 C 108 ? 1.00 270.94 1
21378	ATOM 21253 H HD2 . LYS C 2 56 131.291 182.342 141.881 C 108 ? 1.00 270.94 1
21379	ATOM 21254 H HE1 . LYS C 2 56 133.061 184.035 141.873 C 108 ? 1.00 198.75 1
21380	ATOM 21255 H HE2 . LYS C 2 56 132.100 185.050 140.780 C 108 ? 1.00 198.75 1
21381	ATOM 21256 H HZ1 . LYS C 2 56 131.832 185.719 143.077 C 108 ? 1.00 193.98 1
21382	ATOM 21257 H HZ2 . LYS C 2 56 130.411 185.166 142.469 C 108 ? 1.00 193.98 1
21383	ATOM 21258 H HZ3 . LYS C 2 56 131.305 184.217 143.483 C 108 ? 1.00 193.98 1
21384	ATOM 21259 N N . GLU C 2 57 129.929 179.277 137.336 C 109 ? 1.00 157.18 1
21385	ATOM 21260 C CA . GLU C 2 57 129.278 177.993 137.173 C 109 ? 1.00 169.16 1
21386	ATOM 21261 C C . GLU C 2 57 130.134 177.071 136.327 C 109 ? 1.00 159.84 1
21387	ATOM 21262 O O . GLU C 2 57 130.258 175.885 136.636 C 109 ? 1.00 157.07 1
21388	ATOM 21263 C CB . GLU C 2 57 127.914 178.197 136.539 C 109 ? 1.00 191.38 1
21389	ATOM 21264 C CG . GLU C 2 57 126.932 178.840 137.458 C 109 ? 1.00 207.52 1
21390	ATOM 21265 C CD . GLU C 2 57 125.655 179.277 136.808 C 109 ? 1.00 216.00 1
21391	ATOM 21266 O OE1 . GLU C 2 57 125.548 179.205 135.609 C 109 ? 1.00 214.35 1
21392	ATOM 21267 O OE2 . GLU C 2 57 124.779 179.699 137.529 C 109 ? 1.00 193.11 1
21393	ATOM 21268 H H . GLU C 2 57 129.458 180.135 137.084 C 109 ? 1.00 188.61 1
21394	ATOM 21269 H HA . GLU C 2 57 129.144 177.538 138.154 C 109 ? 1.00 202.99 1
21395	ATOM 21270 H HB1 . GLU C 2 57 128.016 178.829 135.657 C 109 ? 1.00 229.65 1
21396	ATOM 21271 H HB2 . GLU C 2 57 127.510 177.237 136.217 C 109 ? 1.00 229.65 1
21397	ATOM 21272 H HG1 . GLU C 2 57 126.693 178.117 138.237 C 109 ? 1.00 249.02 1
21398	ATOM 21273 H HG2 . GLU C 2 57 127.404 179.696 137.940 C 109 ? 1.00 249.02 1
21399	ATOM 21274 N N . LYS C 2 58 130.749 177.632 135.283 C 110 ? 1.00 151.05 1
21400	ATOM 21275 C CA . LYS C 2 58 131.624 176.852 134.423 C 110 ? 1.00 148.92 1
21401	ATOM 21276 C C . LYS C 2 58 132.999 176.521 135.012 C 110 ? 1.00 141.96 1
21402	ATOM 21277 O O . LYS C 2 58 133.516 175.429 134.770 C 110 ? 1.00 125.86 1
21403	ATOM 21278 C CB . LYS C 2 58 131.819 177.587 133.102 C 110 ? 1.00 150.52 1
21404	ATOM 21279 C CG . LYS C 2 58 130.583 177.616 132.226 C 110 ? 1.00 160.21 1
21405	ATOM 21280 C CD . LYS C 2 58 130.837 178.369 130.927 C 110 ? 1.00 174.15 1
21406	ATOM 21281 C CE . LYS C 2 58 129.590 178.372 130.041 C 110 ? 1.00 167.09 1
21407	ATOM 21282 N NZ . LYS C 2 58 129.806 179.123 128.769 C 110 ? 1.00 184.31 1
21408	ATOM 21283 H H . LYS C 2 58 130.548 178.598 135.066 C 110 ? 1.00 181.26 1
21409	ATOM 21284 H HA . LYS C 2 58 131.126 175.905 134.218 C 110 ? 1.00 178.70 1
21410	ATOM 21285 H HB1 . LYS C 2 58 132.108 178.617 133.310 C 110 ? 1.00 180.62 1
21411	ATOM 21286 H HB2 . LYS C 2 58 132.630 177.120 132.543 C 110 ? 1.00 180.62 1
21412	ATOM 21287 H HG1 . LYS C 2 58 130.276 176.595 131.999 C 110 ? 1.00 192.25 1
21413	ATOM 21288 H HG2 . LYS C 2 58 129.776 178.107 132.770 C 110 ? 1.00 192.25 1
21414	ATOM 21289 H HD1 . LYS C 2 58 131.110 179.398 131.160 C 110 ? 1.00 208.98 1
21415	ATOM 21290 H HD2 . LYS C 2 58 131.659 177.901 130.386 C 110 ? 1.00 208.98 1
21416	ATOM 21291 H HE1 . LYS C 2 58 129.322 177.343 129.802 C 110 ? 1.00 200.50 1
21417	ATOM 21292 H HE2 . LYS C 2 58 128.768 178.835 130.587 C 110 ? 1.00 200.50 1
21418	ATOM 21293 H HZ1 . LYS C 2 58 128.961 179.100 128.216 C 110 ? 1.00 221.17 1
21419	ATOM 21294 H HZ2 . LYS C 2 58 130.044 180.082 128.979 C 110 ? 1.00 221.17 1
21420	ATOM 21295 H HZ3 . LYS C 2 58 130.559 178.696 128.247 C 110 ? 1.00 221.17 1
21421	ATOM 21296 N N . SER C 2 59 133.606 177.445 135.758 C 111 ? 1.00 131.82 1
21422	ATOM 21297 C CA . SER C 2 59 134.985 177.323 136.247 C 111 ? 1.00 118.11 1
21423	ATOM 21298 C C . SER C 2 59 135.124 176.537 137.553 C 111 ? 1.00 110.08 1
21424	ATOM 21299 O O . SER C 2 59 136.181 175.944 137.780 C 111 ? 1.00 93.86 1
21425	ATOM 21300 C CB . SER C 2 59 135.622 178.706 136.414 C 111 ? 1.00 129.00 1
21426	ATOM 21301 O OG . SER C 2 59 135.079 179.396 137.524 C 111 ? 1.00 134.07 1
21427	ATOM 21302 H H . SER C 2 59 133.135 178.327 135.907 C 111 ? 1.00 158.19 1
21428	ATOM 21303 H HA . SER C 2 59 135.569 176.796 135.492 C 111 ? 1.00 141.73 1
21429	ATOM 21304 H HB1 . SER C 2 59 136.694 178.581 136.567 C 111 ? 1.00 154.81 1
21430	ATOM 21305 H HB2 . SER C 2 59 135.469 179.289 135.505 C 111 ? 1.00 154.81 1
21431	ATOM 21306 H HG . SER C 2 59 135.580 180.206 137.639 C 111 ? 1.00 160.89 1
21432	ATOM 21307 N N . MET C 2 60 134.095 176.491 138.408 C 112 ? 1.00 105.58 1
21433	ATOM 21308 C CA . MET C 2 60 134.144 175.703 139.644 C 112 ? 1.00 87.28 1
21434	ATOM 21309 C C . MET C 2 60 134.369 174.216 139.333 C 112 ? 1.00 69.26 1
21435	ATOM 21310 O O . MET C 2 60 133.660 173.670 138.483 C 112 ? 1.00 73.54 1
21436	ATOM 21311 C CB . MET C 2 60 132.853 175.856 140.450 C 112 ? 1.00 90.32 1
21437	ATOM 21312 C CG . MET C 2 60 132.787 177.200 141.177 C 112 ? 1.00 108.55 1
21438	ATOM 21313 S SD . MET C 2 60 131.370 177.372 142.295 C 112 ? 1.00 130.09 1
21439	ATOM 21314 C CE . MET C 2 60 129.996 177.292 141.114 C 112 ? 1.00 149.20 1
21440	ATOM 21315 H H . MET C 2 60 133.263 177.026 138.203 C 112 ? 1.00 126.69 1
21441	ATOM 21316 H HA . MET C 2 60 134.963 176.081 140.255 C 112 ? 1.00 104.74 1
21442	ATOM 21317 H HB1 . MET C 2 60 131.998 175.741 139.783 C 112 ? 1.00 108.39 1
21443	ATOM 21318 H HB2 . MET C 2 60 132.814 175.070 141.203 C 112 ? 1.00 108.39 1
21444	ATOM 21319 H HG1 . MET C 2 60 133.693 177.308 141.774 C 112 ? 1.00 130.26 1
21445	ATOM 21320 H HG2 . MET C 2 60 132.772 178.013 140.451 C 112 ? 1.00 130.26 1
21446	ATOM 21321 H HE1 . MET C 2 60 129.050 177.331 141.655 C 112 ? 1.00 179.03 1
21447	ATOM 21322 H HE2 . MET C 2 60 130.050 178.137 140.427 C 112 ? 1.00 179.03 1
21448	ATOM 21323 H HE3 . MET C 2 60 130.030 176.358 140.553 C 112 ? 1.00 179.03 1
21449	ATOM 21324 N N . PRO C 2 61 135.308 173.529 140.005 C 113 ? 1.00 54.61 1
21450	ATOM 21325 C CA . PRO C 2 61 135.531 172.111 139.783 C 113 ? 1.00 40.65 1
21451	ATOM 21326 C C . PRO C 2 61 134.295 171.268 140.071 C 113 ? 1.00 33.15 1
21452	ATOM 21327 O O . PRO C 2 61 133.473 171.584 140.932 C 113 ? 1.00 34.54 1
21453	ATOM 21328 C CB . PRO C 2 61 136.685 171.711 140.699 C 113 ? 1.00 31.58 1
21454	ATOM 21329 C CG . PRO C 2 61 137.443 173.017 140.880 C 113 ? 1.00 40.98 1
21455	ATOM 21330 C CD . PRO C 2 61 136.324 174.052 140.899 C 113 ? 1.00 58.46 1
21456	ATOM 21331 H HA . PRO C 2 61 135.836 171.967 138.746 C 113 ? 1.00 48.78 1
21457	ATOM 21332 H HB1 . PRO C 2 61 136.303 171.381 141.665 C 113 ? 1.00 37.90 1
21458	ATOM 21333 H HB2 . PRO C 2 61 137.311 170.939 140.252 C 113 ? 1.00 37.90 1
21459	ATOM 21334 H HG1 . PRO C 2 61 138.020 173.027 141.805 C 113 ? 1.00 49.18 1
21460	ATOM 21335 H HG2 . PRO C 2 61 138.088 173.189 140.018 C 113 ? 1.00 49.18 1
21461	ATOM 21336 H HD1 . PRO C 2 61 135.914 174.144 141.904 C 113 ? 1.00 70.15 1
21462	ATOM 21337 H HD2 . PRO C 2 61 136.716 175.010 140.556 C 113 ? 1.00 70.15 1
21463	ATOM 21338 N N . TRP C 2 62 134.204 170.137 139.392 C 114 ? 1.00 28.49 1
21464	ATOM 21339 C CA . TRP C 2 62 133.377 169.027 139.830 C 114 ? 1.00 24.22 1
21465	ATOM 21340 C C . TRP C 2 62 133.845 168.520 141.189 C 114 ? 1.00 22.78 1
21466	ATOM 21341 O O . TRP C 2 62 135.025 168.596 141.510 C 114 ? 1.00 24.22 1
21467	ATOM 21342 C CB . TRP C 2 62 133.521 167.908 138.814 C 114 ? 1.00 23.10 1
21468	ATOM 21343 C CG . TRP C 2 62 132.893 168.136 137.484 C 114 ? 1.00 24.36 1
21469	ATOM 21344 C CD1 . TRP C 2 62 133.564 168.181 136.318 C 114 ? 1.00 25.32 1
21470	ATOM 21345 C CD2 . TRP C 2 62 131.484 168.287 137.141 C 114 ? 1.00 24.09 1
21471	ATOM 21346 N NE1 . TRP C 2 62 132.677 168.342 135.282 C 114 ? 1.00 24.31 1
21472	ATOM 21347 C CE2 . TRP C 2 62 131.380 168.410 135.725 C 114 ? 1.00 24.05 1
21473	ATOM 21348 C CE3 . TRP C 2 62 130.281 168.316 137.875 C 114 ? 1.00 24.50 1
21474	ATOM 21349 C CZ2 . TRP C 2 62 130.151 168.548 135.069 C 114 ? 1.00 23.85 1
21475	ATOM 21350 C CZ3 . TRP C 2 62 129.042 168.461 137.228 C 114 ? 1.00 23.69 1
21476	ATOM 21351 C CH2 . TRP C 2 62 128.974 168.573 135.830 C 114 ? 1.00 24.72 1
21477	ATOM 21352 H H . TRP C 2 62 134.922 169.936 138.712 C 114 ? 1.00 34.19 1
21478	ATOM 21353 H HA . TRP C 2 62 132.334 169.335 139.896 C 114 ? 1.00 29.06 1
21479	ATOM 21354 H HB1 . TRP C 2 62 134.583 167.713 138.668 C 114 ? 1.00 27.72 1
21480	ATOM 21355 H HB2 . TRP C 2 62 133.098 166.998 139.238 C 114 ? 1.00 27.72 1
21481	ATOM 21356 H HD1 . TRP C 2 62 134.635 168.083 136.213 C 114 ? 1.00 30.38 1
21482	ATOM 21357 H HE1 . TRP C 2 62 132.983 168.362 134.320 C 114 ? 1.00 29.17 1
21483	ATOM 21358 H HE3 . TRP C 2 62 130.317 168.215 138.949 C 114 ? 1.00 29.40 1
21484	ATOM 21359 H HZ2 . TRP C 2 62 130.114 168.631 133.993 C 114 ? 1.00 28.62 1
21485	ATOM 21360 H HZ3 . TRP C 2 62 128.131 168.480 137.809 C 114 ? 1.00 28.43 1
21486	ATOM 21361 H HH2 . TRP C 2 62 128.016 168.678 135.343 C 114 ? 1.00 29.67 1
21487	ATOM 21362 N N . ASN C 2 63 132.954 167.928 141.971 C 115 ? 1.00 22.91 1
21488	ATOM 21363 C CA . ASN C 2 63 133.290 167.232 143.209 C 115 ? 1.00 21.27 1
21489	ATOM 21364 C C . ASN C 2 63 132.281 166.104 143.456 C 115 ? 1.00 20.78 1
21490	ATOM 21365 O O . ASN C 2 63 131.315 165.960 142.710 C 115 ? 1.00 24.52 1
21491	ATOM 21366 C CB . ASN C 2 63 133.386 168.250 144.358 C 115 ? 1.00 21.80 1
21492	ATOM 21367 C CG . ASN C 2 63 132.064 168.888 144.712 C 115 ? 1.00 21.81 1
21493	ATOM 21368 O OD1 . ASN C 2 63 131.143 168.219 145.136 C 115 ? 1.00 23.19 1
21494	ATOM 21369 N ND2 . ASN C 2 63 131.931 170.183 144.600 C 115 ? 1.00 22.59 1
21495	ATOM 21370 H H . ASN C 2 63 131.991 167.881 141.671 C 115 ? 1.00 27.50 1
21496	ATOM 21371 H HA . ASN C 2 63 134.266 166.760 143.096 C 115 ? 1.00 25.52 1
21497	ATOM 21372 H HB1 . ASN C 2 63 133.765 167.754 145.251 C 115 ? 1.00 26.16 1
21498	ATOM 21373 H HB2 . ASN C 2 63 134.103 169.026 144.090 C 115 ? 1.00 26.16 1
21499	ATOM 21374 H HD21 . ASN C 2 63 131.034 170.587 144.829 C 115 ? 1.00 27.10 1
21500	ATOM 21375 H HD22 . ASN C 2 63 132.672 170.751 144.214 C 115 ? 1.00 27.10 1
21501	ATOM 21376 N N . VAL C 2 64 132.493 165.279 144.477 C 116 ? 1.00 20.91 1
21502	ATOM 21377 C CA . VAL C 2 64 131.639 164.114 144.775 C 116 ? 1.00 21.69 1
21503	ATOM 21378 C C . VAL C 2 64 130.147 164.447 144.940 C 116 ? 1.00 24.19 1
21504	ATOM 21379 O O . VAL C 2 64 129.302 163.625 144.602 C 116 ? 1.00 24.75 1
21505	ATOM 21380 C CB . VAL C 2 64 132.197 163.372 146.004 C 116 ? 1.00 22.74 1
21506	ATOM 21381 C CG1 . VAL C 2 64 132.058 164.172 147.303 C 116 ? 1.00 23.56 1
21507	ATOM 21382 C CG2 . VAL C 2 64 131.549 162.003 146.214 C 116 ? 1.00 21.87 1
21508	ATOM 21383 H H . VAL C 2 64 133.313 165.431 145.047 C 116 ? 1.00 25.10 1
21509	ATOM 21384 H HA . VAL C 2 64 131.708 163.436 143.924 C 116 ? 1.00 26.02 1
21510	ATOM 21385 H HB . VAL C 2 64 133.259 163.198 145.829 C 116 ? 1.00 27.29 1
21511	ATOM 21386 H HG11 . VAL C 2 64 132.529 163.637 148.127 C 116 ? 1.00 28.27 1
21512	ATOM 21387 H HG12 . VAL C 2 64 132.538 165.146 147.206 C 116 ? 1.00 28.27 1
21513	ATOM 21388 H HG13 . VAL C 2 64 131.007 164.317 147.552 C 116 ? 1.00 28.27 1
21514	ATOM 21389 H HG21 . VAL C 2 64 132.041 161.482 147.036 C 116 ? 1.00 26.24 1
21515	ATOM 21390 H HG22 . VAL C 2 64 130.493 162.115 146.458 C 116 ? 1.00 26.24 1
21516	ATOM 21391 H HG23 . VAL C 2 64 131.644 161.402 145.310 C 116 ? 1.00 26.24 1
21517	ATOM 21392 N N . ASP C 2 65 129.799 165.648 145.405 C 117 ? 1.00 24.36 1
21518	ATOM 21393 C CA . ASP C 2 65 128.411 166.086 145.586 C 117 ? 1.00 23.61 1
21519	ATOM 21394 C C . ASP C 2 65 127.759 166.623 144.301 C 117 ? 1.00 24.42 1
21520	ATOM 21395 O O . ASP C 2 65 126.534 166.740 144.246 C 117 ? 1.00 27.64 1
21521	ATOM 21396 C CB . ASP C 2 65 128.345 167.136 146.705 C 117 ? 1.00 24.06 1
21522	ATOM 21397 C CG . ASP C 2 65 128.839 166.615 148.060 C 117 ? 1.00 30.11 1
21523	ATOM 21398 O OD1 . ASP C 2 65 128.441 165.498 148.459 C 117 ? 1.00 31.06 1
21524	ATOM 21399 O OD2 . ASP C 2 65 129.586 167.345 148.753 C 117 ? 1.00 30.91 1
21525	ATOM 21400 H H . ASP C 2 65 130.522 166.332 145.575 C 117 ? 1.00 29.23 1
21526	ATOM 21401 H HA . ASP C 2 65 127.814 165.231 145.903 C 117 ? 1.00 28.33 1
21527	ATOM 21402 H HB1 . ASP C 2 65 128.920 168.014 146.411 C 117 ? 1.00 28.87 1
21528	ATOM 21403 H HB2 . ASP C 2 65 127.309 167.455 146.822 C 117 ? 1.00 28.87 1
21529	ATOM 21404 N N . THR C 2 66 128.539 166.951 143.265 C 118 ? 1.00 23.87 1
21530	ATOM 21405 C CA . THR C 2 66 128.044 167.539 142.007 C 118 ? 1.00 22.44 1
21531	ATOM 21406 C C . THR C 2 66 128.191 166.622 140.793 C 118 ? 1.00 23.13 1
21532	ATOM 21407 O O . THR C 2 66 127.395 166.729 139.865 C 118 ? 1.00 26.55 1
21533	ATOM 21408 C CB . THR C 2 66 128.677 168.908 141.729 C 118 ? 1.00 22.79 1
21534	ATOM 21409 O OG1 . THR C 2 66 130.069 168.837 141.548 C 118 ? 1.00 25.11 1
21535	ATOM 21410 C CG2 . THR C 2 66 128.445 169.895 142.866 C 118 ? 1.00 24.96 1
21536	ATOM 21411 H H . THR C 2 66 129.538 166.861 143.381 C 118 ? 1.00 28.65 1
21537	ATOM 21412 H HA . THR C 2 66 126.974 167.723 142.102 C 118 ? 1.00 26.93 1
21538	ATOM 21413 H HB . THR C 2 66 128.228 169.317 140.823 C 118 ? 1.00 27.35 1
21539	ATOM 21414 H HG1 . THR C 2 66 130.367 169.750 141.530 C 118 ? 1.00 30.13 1
21540	ATOM 21415 H HG21 . THR C 2 66 128.812 170.881 142.582 C 118 ? 1.00 29.95 1
21541	ATOM 21416 H HG22 . THR C 2 66 127.377 169.968 143.072 C 118 ? 1.00 29.95 1
21542	ATOM 21417 H HG23 . THR C 2 66 128.959 169.566 143.769 C 118 ? 1.00 29.95 1
21543	ATOM 21418 N N . LEU C 2 67 129.131 165.673 140.792 C 119 ? 1.00 21.81 1
21544	ATOM 21419 C CA . LEU C 2 67 129.276 164.671 139.738 C 119 ? 1.00 22.39 1
21545	ATOM 21420 C C . LEU C 2 67 128.088 163.724 139.634 C 119 ? 1.00 22.61 1
21546	ATOM 21421 O O . LEU C 2 67 127.817 163.217 138.551 C 119 ? 1.00 24.57 1
21547	ATOM 21422 C CB . LEU C 2 67 130.566 163.868 139.960 C 119 ? 1.00 22.16 1
21548	ATOM 21423 C CG . LEU C 2 67 131.782 164.652 139.483 C 119 ? 1.00 21.12 1
21549	ATOM 21424 C CD1 . LEU C 2 67 133.074 164.051 140.008 C 119 ? 1.00 18.81 1
21550	ATOM 21425 C CD2 . LEU C 2 67 131.872 164.682 137.958 C 119 ? 1.00 22.09 1
21551	ATOM 21426 H H . LEU C 2 67 129.783 165.661 141.563 C 119 ? 1.00 26.17 1
21552	ATOM 21427 H HA . LEU C 2 67 129.326 165.189 138.780 C 119 ? 1.00 26.87 1
21553	ATOM 21428 H HB1 . LEU C 2 67 130.665 163.632 141.020 C 119 ? 1.00 26.59 1
21554	ATOM 21429 H HB2 . LEU C 2 67 130.522 162.928 139.410 C 119 ? 1.00 26.59 1
21555	ATOM 21430 H HG . LEU C 2 67 131.687 165.666 139.873 C 119 ? 1.00 25.35 1
21556	ATOM 21431 H HD11 . LEU C 2 67 133.923 164.640 139.661 C 119 ? 1.00 22.57 1
21557	ATOM 21432 H HD12 . LEU C 2 67 133.059 164.073 141.098 C 119 ? 1.00 22.57 1
21558	ATOM 21433 H HD13 . LEU C 2 67 133.181 163.029 139.644 C 119 ? 1.00 22.57 1
21559	ATOM 21434 H HD21 . LEU C 2 67 132.806 165.149 137.645 C 119 ? 1.00 26.51 1
21560	ATOM 21435 H HD22 . LEU C 2 67 131.837 163.668 137.558 C 119 ? 1.00 26.51 1
21561	ATOM 21436 H HD23 . LEU C 2 67 131.053 165.269 137.543 C 119 ? 1.00 26.51 1
21562	ATOM 21437 N N . SER C 2 68 127.374 163.467 140.723 C 120 ? 1.00 25.21 1
21563	ATOM 21438 C CA . SER C 2 68 126.274 162.513 140.711 C 120 ? 1.00 25.64 1
21564	ATOM 21439 C C . SER C 2 68 125.341 162.630 141.910 C 120 ? 1.00 28.09 1
21565	ATOM 21440 O O . SER C 2 68 125.662 163.254 142.920 C 120 ? 1.00 30.18 1
21566	ATOM 21441 C CB . SER C 2 68 126.842 161.101 140.634 C 120 ? 1.00 24.45 1
21567	ATOM 21442 O OG . SER C 2 68 127.601 160.802 141.785 C 120 ? 1.00 24.68 1
21568	ATOM 21443 H H . SER C 2 68 127.645 163.877 141.605 C 120 ? 1.00 30.25 1
21569	ATOM 21444 H HA . SER C 2 68 125.677 162.686 139.815 C 120 ? 1.00 30.77 1
21570	ATOM 21445 H HB1 . SER C 2 68 126.017 160.397 140.528 C 120 ? 1.00 29.33 1
21571	ATOM 21446 H HB2 . SER C 2 68 127.486 161.017 139.758 C 120 ? 1.00 29.33 1
21572	ATOM 21447 H HG . SER C 2 68 127.873 159.883 141.724 C 120 ? 1.00 29.62 1
21573	ATOM 21448 N N . LYS C 2 69 124.181 161.990 141.778 C 121 ? 1.00 28.28 1
21574	ATOM 21449 C CA . LYS C 2 69 123.121 161.799 142.770 C 121 ? 1.00 29.24 1
21575	ATOM 21450 C C . LYS C 2 69 122.774 160.312 142.816 C 121 ? 1.00 28.89 1
21576	ATOM 21451 O O . LYS C 2 69 123.108 159.563 141.899 C 121 ? 1.00 28.74 1
21577	ATOM 21452 C CB . LYS C 2 69 121.880 162.630 142.389 C 121 ? 1.00 31.35 1
21578	ATOM 21453 C CG . LYS C 2 69 122.128 164.124 142.122 C 121 ? 1.00 39.90 1
21579	ATOM 21454 C CD . LYS C 2 69 122.658 164.900 143.338 C 121 ? 1.00 45.46 1
21580	ATOM 21455 C CE . LYS C 2 69 122.974 166.345 142.929 C 121 ? 1.00 46.05 1
21581	ATOM 21456 N NZ . LYS C 2 69 123.611 167.112 144.030 C 121 ? 1.00 47.38 1
21582	ATOM 21457 H H . LYS C 2 69 124.024 161.538 140.888 C 121 ? 1.00 33.93 1
21583	ATOM 21458 H HA . LYS C 2 69 123.471 162.093 143.760 C 121 ? 1.00 35.08 1
21584	ATOM 21459 H HB1 . LYS C 2 69 121.448 162.205 141.483 C 121 ? 1.00 37.62 1
21585	ATOM 21460 H HB2 . LYS C 2 69 121.137 162.539 143.181 C 121 ? 1.00 37.62 1
21586	ATOM 21461 H HG1 . LYS C 2 69 122.828 164.229 141.294 C 121 ? 1.00 47.88 1
21587	ATOM 21462 H HG2 . LYS C 2 69 121.184 164.574 141.811 C 121 ? 1.00 47.88 1
21588	ATOM 21463 H HD1 . LYS C 2 69 121.903 164.895 144.124 C 121 ? 1.00 54.55 1
21589	ATOM 21464 H HD2 . LYS C 2 69 123.563 164.426 143.718 C 121 ? 1.00 54.55 1
21590	ATOM 21465 H HE1 . LYS C 2 69 123.629 166.331 142.058 C 121 ? 1.00 55.26 1
21591	ATOM 21466 H HE2 . LYS C 2 69 122.042 166.826 142.632 C 121 ? 1.00 55.26 1
21592	ATOM 21467 H HZ1 . LYS C 2 69 123.690 168.089 143.786 C 121 ? 1.00 56.85 1
21593	ATOM 21468 H HZ2 . LYS C 2 69 123.060 167.059 144.875 C 121 ? 1.00 56.85 1
21594	ATOM 21469 H HZ3 . LYS C 2 69 124.544 166.781 144.233 C 121 ? 1.00 56.85 1
21595	ATOM 21470 N N . ASP C 2 70 122.120 159.851 143.871 C 122 ? 1.00 33.30 1
21596	ATOM 21471 C CA . ASP C 2 70 121.697 158.451 143.951 C 122 ? 1.00 30.87 1
21597	ATOM 21472 C C . ASP C 2 70 120.624 158.113 142.910 C 122 ? 1.00 27.65 1
21598	ATOM 21473 O O . ASP C 2 70 119.653 158.849 142.738 C 122 ? 1.00 32.24 1
21599	ATOM 21474 C CB . ASP C 2 70 121.181 158.120 145.354 C 122 ? 1.00 35.02 1
21600	ATOM 21475 C CG . ASP C 2 70 122.269 158.133 146.428 C 122 ? 1.00 41.64 1
21601	ATOM 21476 O OD1 . ASP C 2 70 123.411 157.701 146.151 C 122 ? 1.00 38.85 1
21602	ATOM 21477 O OD2 . ASP C 2 70 121.966 158.520 147.577 C 122 ? 1.00 44.99 1
21603	ATOM 21478 H H . ASP C 2 70 121.839 160.496 144.595 C 122 ? 1.00 39.96 1
21604	ATOM 21479 H HA . ASP C 2 70 122.559 157.814 143.752 C 122 ? 1.00 37.04 1
21605	ATOM 21480 H HB1 . ASP C 2 70 120.391 158.824 145.617 C 122 ? 1.00 42.03 1
21606	ATOM 21481 H HB2 . ASP C 2 70 120.746 157.121 145.336 C 122 ? 1.00 42.03 1
21607	ATOM 21482 N N . GLY C 2 71 120.772 156.962 142.260 C 123 ? 1.00 25.85 1
21608	ATOM 21483 C CA . GLY C 2 71 119.675 156.240 141.627 C 123 ? 1.00 24.49 1
21609	ATOM 21484 C C . GLY C 2 71 118.951 155.388 142.666 C 123 ? 1.00 23.62 1
21610	ATOM 21485 O O . GLY C 2 71 118.795 155.794 143.817 C 123 ? 1.00 30.51 1
21611	ATOM 21486 H H . GLY C 2 71 121.611 156.428 142.436 C 123 ? 1.00 31.02 1
21612	ATOM 21487 H HA1 . GLY C 2 71 118.965 156.927 141.167 C 123 ? 1.00 29.39 1
21613	ATOM 21488 H HA2 . GLY C 2 71 120.084 155.592 140.852 C 123 ? 1.00 29.39 1
21614	ATOM 21489 N N . PHE C 2 72 118.539 154.178 142.302 C 124 ? 1.00 21.85 1
21615	ATOM 21490 C CA . PHE C 2 72 118.113 153.189 143.291 C 124 ? 1.00 21.76 1
21616	ATOM 21491 C C . PHE C 2 72 119.277 152.745 144.185 C 124 ? 1.00 21.37 1
21617	ATOM 21492 O O . PHE C 2 72 120.441 152.764 143.787 C 124 ? 1.00 21.92 1
21618	ATOM 21493 C CB . PHE C 2 72 117.480 151.983 142.586 C 124 ? 1.00 21.20 1
21619	ATOM 21494 C CG . PHE C 2 72 118.430 151.196 141.707 C 124 ? 1.00 21.61 1
21620	ATOM 21495 C CD1 . PHE C 2 72 119.276 150.221 142.263 C 124 ? 1.00 21.76 1
21621	ATOM 21496 C CD2 . PHE C 2 72 118.480 151.453 140.330 C 124 ? 1.00 22.26 1
21622	ATOM 21497 C CE1 . PHE C 2 72 120.178 149.518 141.452 C 124 ? 1.00 20.18 1
21623	ATOM 21498 C CE2 . PHE C 2 72 119.381 150.748 139.520 C 124 ? 1.00 23.29 1
21624	ATOM 21499 C CZ . PHE C 2 72 120.235 149.784 140.079 C 124 ? 1.00 21.18 1
21625	ATOM 21500 H H . PHE C 2 72 118.643 153.881 141.342 C 124 ? 1.00 26.22 1
21626	ATOM 21501 H HA . PHE C 2 72 117.352 153.638 143.929 C 124 ? 1.00 26.12 1
21627	ATOM 21502 H HB1 . PHE C 2 72 117.071 151.310 143.340 C 124 ? 1.00 25.44 1
21628	ATOM 21503 H HB2 . PHE C 2 72 116.641 152.330 141.984 C 124 ? 1.00 25.44 1
21629	ATOM 21504 H HD1 . PHE C 2 72 119.235 150.007 143.321 C 124 ? 1.00 26.11 1
21630	ATOM 21505 H HD2 . PHE C 2 72 117.827 152.190 139.888 C 124 ? 1.00 26.72 1
21631	ATOM 21506 H HE1 . PHE C 2 72 120.822 148.765 141.883 C 124 ? 1.00 24.21 1
21632	ATOM 21507 H HE2 . PHE C 2 72 119.425 150.967 138.464 C 124 ? 1.00 27.95 1
21633	ATOM 21508 H HZ . PHE C 2 72 120.932 149.246 139.454 C 124 ? 1.00 25.41 1
21634	ATOM 21509 N N . SER C 2 73 118.962 152.224 145.365 C 125 ? 1.00 23.59 1
21635	ATOM 21510 C CA . SER C 2 73 119.826 151.269 146.058 C 125 ? 1.00 22.90 1
21636	ATOM 21511 C C . SER C 2 73 118.986 150.226 146.784 C 125 ? 1.00 22.86 1
21637	ATOM 21512 O O . SER C 2 73 117.928 150.541 147.326 C 125 ? 1.00 28.01 1
21638	ATOM 21513 C CB . SER C 2 73 120.811 151.975 146.994 C 125 ? 1.00 24.37 1
21639	ATOM 21514 O OG . SER C 2 73 120.172 152.578 148.095 C 125 ? 1.00 29.50 1
21640	ATOM 21515 H H . SER C 2 73 117.997 152.264 145.663 C 125 ? 1.00 28.31 1
21641	ATOM 21516 H HA . SER C 2 73 120.418 150.740 145.311 C 125 ? 1.00 27.48 1
21642	ATOM 21517 H HB1 . SER C 2 73 121.525 151.242 147.368 C 125 ? 1.00 29.25 1
21643	ATOM 21518 H HB2 . SER C 2 73 121.356 152.736 146.436 C 125 ? 1.00 29.25 1
21644	ATOM 21519 H HG . SER C 2 73 119.617 153.289 147.766 C 125 ? 1.00 35.39 1
21645	ATOM 21520 N N . LYS C 2 74 119.448 148.978 146.800 C 126 ? 1.00 23.62 1
21646	ATOM 21521 C CA . LYS C 2 74 118.825 147.884 147.541 C 126 ? 1.00 24.96 1
21647	ATOM 21522 C C . LYS C 2 74 119.879 147.088 148.283 C 126 ? 1.00 22.47 1
21648	ATOM 21523 O O . LYS C 2 74 120.908 146.736 147.715 C 126 ? 1.00 22.58 1
21649	ATOM 21524 C CB . LYS C 2 74 117.997 147.012 146.587 C 126 ? 1.00 27.30 1
21650	ATOM 21525 C CG . LYS C 2 74 117.123 146.029 147.377 C 126 ? 1.00 32.52 1
21651	ATOM 21526 C CD . LYS C 2 74 116.089 145.327 146.494 C 126 ? 1.00 38.75 1
21652	ATOM 21527 C CE . LYS C 2 74 115.075 144.600 147.382 C 126 ? 1.00 43.89 1
21653	ATOM 21528 N NZ . LYS C 2 74 113.943 144.060 146.589 C 126 ? 1.00 47.26 1
21654	ATOM 21529 H H . LYS C 2 74 120.279 148.763 146.267 C 126 ? 1.00 28.34 1
21655	ATOM 21530 H HA . LYS C 2 74 118.149 148.306 148.285 C 126 ? 1.00 29.95 1
21656	ATOM 21531 H HB1 . LYS C 2 74 117.351 147.660 145.995 C 126 ? 1.00 32.75 1
21657	ATOM 21532 H HB2 . LYS C 2 74 118.657 146.465 145.915 C 126 ? 1.00 32.75 1
21658	ATOM 21533 H HG1 . LYS C 2 74 117.751 145.278 147.856 C 126 ? 1.00 39.03 1
21659	ATOM 21534 H HG2 . LYS C 2 74 116.594 146.586 148.151 C 126 ? 1.00 39.03 1
21660	ATOM 21535 H HD1 . LYS C 2 74 115.565 146.077 145.900 C 126 ? 1.00 46.50 1
21661	ATOM 21536 H HD2 . LYS C 2 74 116.589 144.620 145.832 C 126 ? 1.00 46.50 1
21662	ATOM 21537 H HE1 . LYS C 2 74 115.579 143.800 147.924 C 126 ? 1.00 52.67 1
21663	ATOM 21538 H HE2 . LYS C 2 74 114.695 145.309 148.118 C 126 ? 1.00 52.67 1
21664	ATOM 21539 H HZ1 . LYS C 2 74 113.226 143.690 147.197 C 126 ? 1.00 56.71 1
21665	ATOM 21540 H HZ2 . LYS C 2 74 113.524 144.783 146.022 C 126 ? 1.00 56.71 1
21666	ATOM 21541 H HZ3 . LYS C 2 74 114.248 143.310 145.985 C 126 ? 1.00 56.71 1
21667	ATOM 21542 N N . SER C 2 75 119.603 146.790 149.539 C 127 ? 1.00 26.87 1
21668	ATOM 21543 C CA . SER C 2 75 120.415 145.928 150.392 C 127 ? 1.00 21.73 1
21669	ATOM 21544 C C . SER C 2 75 119.647 144.665 150.698 C 127 ? 1.00 24.14 1
21670	ATOM 21545 O O . SER C 2 75 118.477 144.739 151.066 C 127 ? 1.00 30.32 1
21671	ATOM 21546 C CB . SER C 2 75 120.742 146.611 151.713 C 127 ? 1.00 24.58 1
21672	ATOM 21547 O OG . SER C 2 75 121.337 147.854 151.455 C 127 ? 1.00 26.36 1
21673	ATOM 21548 H H . SER C 2 75 118.738 147.138 149.927 C 127 ? 1.00 32.24 1
21674	ATOM 21549 H HA . SER C 2 75 121.352 145.675 149.897 C 127 ? 1.00 26.07 1
21675	ATOM 21550 H HB1 . SER C 2 75 119.831 146.767 152.291 C 127 ? 1.00 29.50 1
21676	ATOM 21551 H HB2 . SER C 2 75 121.429 145.989 152.287 C 127 ? 1.00 29.50 1
21677	ATOM 21552 H HG . SER C 2 75 121.626 148.211 152.297 C 127 ? 1.00 31.63 1
21678	ATOM 21553 N N . MET C 2 76 120.299 143.516 150.619 C 128 ? 1.00 22.61 1
21679	ATOM 21554 C CA . MET C 2 76 119.728 142.268 151.104 C 128 ? 1.00 23.45 1
21680	ATOM 21555 C C . MET C 2 76 120.742 141.474 151.904 C 128 ? 1.00 22.51 1
21681	ATOM 21556 O O . MET C 2 76 121.907 141.372 151.533 C 128 ? 1.00 23.05 1
21682	ATOM 21557 C CB . MET C 2 76 119.160 141.442 149.953 C 128 ? 1.00 26.85 1
21683	ATOM 21558 C CG . MET C 2 76 117.886 142.067 149.383 C 128 ? 1.00 33.37 1
21684	ATOM 21559 S SD . MET C 2 76 116.901 140.940 148.367 C 128 ? 1.00 52.25 1
21685	ATOM 21560 C CE . MET C 2 76 117.931 140.889 146.893 C 128 ? 1.00 30.30 1
21686	ATOM 21561 H H . MET C 2 76 121.254 143.511 150.291 C 128 ? 1.00 27.14 1
21687	ATOM 21562 H HA . MET C 2 76 118.906 142.486 151.786 C 128 ? 1.00 28.13 1
21688	ATOM 21563 H HB1 . MET C 2 76 119.907 141.338 149.166 C 128 ? 1.00 32.22 1
21689	ATOM 21564 H HB2 . MET C 2 76 118.904 140.455 150.337 C 128 ? 1.00 32.22 1
21690	ATOM 21565 H HG1 . MET C 2 76 117.258 142.384 150.215 C 128 ? 1.00 40.04 1
21691	ATOM 21566 H HG2 . MET C 2 76 118.146 142.949 148.797 C 128 ? 1.00 40.04 1
21692	ATOM 21567 H HE1 . MET C 2 76 117.497 140.185 146.182 C 128 ? 1.00 36.36 1
21693	ATOM 21568 H HE2 . MET C 2 76 117.974 141.882 146.446 C 128 ? 1.00 36.36 1
21694	ATOM 21569 H HE3 . MET C 2 76 118.943 140.569 147.144 C 128 ? 1.00 36.36 1
21695	ATOM 21570 N N . VAL C 2 77 120.278 140.875 152.993 C 129 ? 1.00 26.09 1
21696	ATOM 21571 C CA . VAL C 2 77 121.038 139.897 153.767 C 129 ? 1.00 27.65 1
21697	ATOM 21572 C C . VAL C 2 77 120.608 138.520 153.289 C 129 ? 1.00 30.46 1
21698	ATOM 21573 O O . VAL C 2 77 119.419 138.246 153.149 C 129 ? 1.00 34.23 1
21699	ATOM 21574 C CB . VAL C 2 77 120.815 140.073 155.277 C 129 ? 1.00 27.56 1
21700	ATOM 21575 C CG1 . VAL C 2 77 121.694 139.109 156.074 C 129 ? 1.00 31.52 1
21701	ATOM 21576 C CG2 . VAL C 2 77 121.147 141.501 155.718 C 129 ? 1.00 24.90 1
21702	ATOM 21577 H H . VAL C 2 77 119.304 141.000 153.229 C 129 ? 1.00 31.30 1
21703	ATOM 21578 H HA . VAL C 2 77 122.103 140.019 153.572 C 129 ? 1.00 33.18 1
21704	ATOM 21579 H HB . VAL C 2 77 119.771 139.874 155.516 C 129 ? 1.00 33.07 1
21705	ATOM 21580 H HG11 . VAL C 2 77 121.549 139.283 157.140 C 129 ? 1.00 37.82 1
21706	ATOM 21581 H HG12 . VAL C 2 77 121.418 138.076 155.861 C 129 ? 1.00 37.82 1
21707	ATOM 21582 H HG13 . VAL C 2 77 122.744 139.260 155.825 C 129 ? 1.00 37.82 1
21708	ATOM 21583 H HG21 . VAL C 2 77 121.075 141.583 156.802 C 129 ? 1.00 29.89 1
21709	ATOM 21584 H HG22 . VAL C 2 77 122.153 141.771 155.396 C 129 ? 1.00 29.89 1
21710	ATOM 21585 H HG23 . VAL C 2 77 120.436 142.203 155.281 C 129 ? 1.00 29.89 1
21711	ATOM 21586 N N . ASN C 2 78 121.562 137.643 153.013 C 130 ? 1.00 28.45 1
21712	ATOM 21587 C CA . ASN C 2 78 121.299 136.288 152.567 C 130 ? 1.00 33.47 1
21713	ATOM 21588 C C . ASN C 2 78 120.927 135.405 153.766 C 130 ? 1.00 42.09 1
21714	ATOM 21589 O O . ASN C 2 78 121.703 134.562 154.213 C 130 ? 1.00 42.42 1
21715	ATOM 21590 C CB . ASN C 2 78 122.520 135.805 151.778 C 130 ? 1.00 28.32 1
21716	ATOM 21591 C CG . ASN C 2 78 122.227 134.573 150.953 C 130 ? 1.00 30.73 1
21717	ATOM 21592 O OD1 . ASN C 2 78 121.093 134.269 150.622 C 130 ? 1.00 38.46 1
21718	ATOM 21593 N ND2 . ASN C 2 78 123.250 133.856 150.577 C 130 ? 1.00 28.91 1
21719	ATOM 21594 H H . ASN C 2 78 122.523 137.899 153.188 C 130 ? 1.00 34.14 1
21720	ATOM 21595 H HA . ASN C 2 78 120.441 136.309 151.895 C 130 ? 1.00 40.16 1
21721	ATOM 21596 H HB1 . ASN C 2 78 122.849 136.584 151.090 C 130 ? 1.00 33.98 1
21722	ATOM 21597 H HB2 . ASN C 2 78 123.341 135.601 152.464 C 130 ? 1.00 33.98 1
21723	ATOM 21598 H HD21 . ASN C 2 78 123.110 133.148 149.870 C 130 ? 1.00 34.69 1
21724	ATOM 21599 H HD22 . ASN C 2 78 124.170 134.242 150.736 C 130 ? 1.00 34.69 1
21725	ATOM 21600 N N . THR C 2 79 119.736 135.630 154.319 C 131 ? 1.00 48.27 1
21726	ATOM 21601 C CA . THR C 2 79 119.211 134.977 155.533 C 131 ? 1.00 53.17 1
21727	ATOM 21602 C C . THR C 2 79 118.979 133.469 155.392 C 131 ? 1.00 66.14 1
21728	ATOM 21603 O O . THR C 2 79 118.690 132.803 156.388 C 131 ? 1.00 71.19 1
21729	ATOM 21604 C CB . THR C 2 79 117.894 135.640 155.969 C 131 ? 1.00 55.35 1
21730	ATOM 21605 O OG1 . THR C 2 79 116.971 135.621 154.902 C 131 ? 1.00 58.08 1
21731	ATOM 21606 C CG2 . THR C 2 79 118.076 137.093 156.400 C 131 ? 1.00 48.10 1
21732	ATOM 21607 H H . THR C 2 79 119.163 136.354 153.910 C 131 ? 1.00 57.92 1
21733	ATOM 21608 H HA . THR C 2 79 119.937 135.107 156.335 C 131 ? 1.00 63.80 1
21734	ATOM 21609 H HB . THR C 2 79 117.477 135.088 156.812 C 131 ? 1.00 66.42 1
21735	ATOM 21610 H HG1 . THR C 2 79 116.151 135.996 155.231 C 131 ? 1.00 69.70 1
21736	ATOM 21611 H HG21 . THR C 2 79 117.133 137.480 156.786 C 131 ? 1.00 57.72 1
21737	ATOM 21612 H HG22 . THR C 2 79 118.824 137.152 157.190 C 131 ? 1.00 57.72 1
21738	ATOM 21613 H HG23 . THR C 2 79 118.393 137.708 155.557 C 131 ? 1.00 57.72 1
21739	ATOM 21614 N N . LYS C 2 80 119.128 132.907 154.186 C 132 ? 1.00 65.83 1
21740	ATOM 21615 C CA . LYS C 2 80 119.043 131.469 153.907 C 132 ? 1.00 80.55 1
21741	ATOM 21616 C C . LYS C 2 80 119.925 130.648 154.874 C 132 ? 1.00 85.06 1
21742	ATOM 21617 O O . LYS C 2 80 121.121 130.931 154.977 C 132 ? 1.00 78.14 1
21743	ATOM 21618 C CB . LYS C 2 80 119.450 131.227 152.442 C 132 ? 1.00 81.55 1
21744	ATOM 21619 C CG . LYS C 2 80 119.260 129.759 152.033 C 132 ? 1.00 100.23 1
21745	ATOM 21620 C CD . LYS C 2 80 119.665 129.526 150.573 C 132 ? 1.00 104.45 1
21746	ATOM 21621 C CE . LYS C 2 80 119.476 128.045 150.226 C 132 ? 1.00 126.45 1
21747	ATOM 21622 N NZ . LYS C 2 80 119.853 127.758 148.821 C 132 ? 1.00 131.19 1
21748	ATOM 21623 H H . LYS C 2 80 119.343 133.524 153.417 C 132 ? 1.00 79.00 1
21749	ATOM 21624 H HA . LYS C 2 80 117.999 131.176 154.012 C 132 ? 1.00 96.66 1
21750	ATOM 21625 H HB1 . LYS C 2 80 118.834 131.850 151.794 C 132 ? 1.00 97.85 1
21751	ATOM 21626 H HB2 . LYS C 2 80 120.493 131.508 152.300 C 132 ? 1.00 97.85 1
21752	ATOM 21627 H HG1 . LYS C 2 80 119.873 129.119 152.667 C 132 ? 1.00 120.28 1
21753	ATOM 21628 H HG2 . LYS C 2 80 118.213 129.486 152.164 C 132 ? 1.00 120.28 1
21754	ATOM 21629 H HD1 . LYS C 2 80 119.042 130.141 149.923 C 132 ? 1.00 125.34 1
21755	ATOM 21630 H HD2 . LYS C 2 80 120.710 129.804 150.439 C 132 ? 1.00 125.34 1
21756	ATOM 21631 H HE1 . LYS C 2 80 120.085 127.448 150.904 C 132 ? 1.00 151.74 1
21757	ATOM 21632 H HE2 . LYS C 2 80 118.433 127.777 150.394 C 132 ? 1.00 151.74 1
21758	ATOM 21633 H HZ1 . LYS C 2 80 119.730 126.778 148.609 C 132 ? 1.00 157.42 1
21759	ATOM 21634 H HZ2 . LYS C 2 80 119.282 128.283 148.174 C 132 ? 1.00 157.42 1
21760	ATOM 21635 H HZ3 . LYS C 2 80 120.821 127.988 148.648 C 132 ? 1.00 157.42 1
21761	ATOM 21636 N N . PRO C 2 81 119.386 129.604 155.532 C 133 ? 1.00 95.98 1
21762	ATOM 21637 C CA . PRO C 2 81 120.173 128.697 156.392 C 133 ? 1.00 99.10 1
21763	ATOM 21638 C C . PRO C 2 81 121.407 128.125 155.667 C 133 ? 1.00 100.68 1
21764	ATOM 21639 O O . PRO C 2 81 122.126 127.279 156.208 C 133 ? 1.00 111.02 1
21765	ATOM 21640 C CB . PRO C 2 81 119.139 127.562 156.726 C 133 ? 1.00 103.06 1
21766	ATOM 21641 C CG . PRO C 2 81 117.778 128.293 156.738 C 133 ? 1.00 105.48 1
21767	ATOM 21642 C CD . PRO C 2 81 117.869 129.284 155.567 C 133 ? 1.00 97.27 1
21768	ATOM 21643 H HA . PRO C 2 81 120.474 129.234 157.291 C 133 ? 1.00 118.92 1
21769	ATOM 21644 H HB1 . PRO C 2 81 119.167 126.748 156.002 C 133 ? 1.00 123.67 1
21770	ATOM 21645 H HB2 . PRO C 2 81 119.381 127.133 157.699 C 133 ? 1.00 123.67 1
21771	ATOM 21646 H HG1 . PRO C 2 81 116.971 127.571 156.610 C 133 ? 1.00 126.58 1
21772	ATOM 21647 H HG2 . PRO C 2 81 117.615 128.788 157.695 C 133 ? 1.00 126.58 1
21773	ATOM 21648 H HD1 . PRO C 2 81 117.551 128.828 154.630 C 133 ? 1.00 116.73 1
21774	ATOM 21649 H HD2 . PRO C 2 81 117.291 130.169 155.832 C 133 ? 1.00 116.73 1
21775	ATOM 21650 N N . ASP K 3 1 153.395 132.169 156.662 K 415 ? 1.00 88.50 1
21776	ATOM 21651 C CA . ASP K 3 1 154.029 133.235 157.445 K 415 ? 1.00 86.12 1
21777	ATOM 21652 C C . ASP K 3 1 153.795 134.634 156.845 K 415 ? 1.00 88.42 1
21778	ATOM 21653 O O . ASP K 3 1 153.780 134.812 155.623 K 415 ? 1.00 89.26 1
21779	ATOM 21654 C CB . ASP K 3 1 155.540 132.982 157.601 K 415 ? 1.00 82.14 1
21780	ATOM 21655 C CG . ASP K 3 1 155.930 131.610 158.170 K 415 ? 1.00 78.42 1
21781	ATOM 21656 O OD1 . ASP K 3 1 155.052 130.822 158.590 K 415 ? 1.00 80.70 1
21782	ATOM 21657 O OD2 . ASP K 3 1 157.146 131.316 158.203 K 415 ? 1.00 70.54 1
21783	ATOM 21658 H H . ASP K 3 1 153.506 131.228 157.013 K 415 ? 1.00 106.20 1
21784	ATOM 21659 H HA . ASP K 3 1 153.586 133.221 158.441 K 415 ? 1.00 103.34 1
21785	ATOM 21660 H HB1 . ASP K 3 1 156.009 133.097 156.624 K 415 ? 1.00 98.57 1
21786	ATOM 21661 H HB2 . ASP K 3 1 155.948 133.754 158.254 K 415 ? 1.00 98.57 1
21787	ATOM 21662 N N . ASN K 3 2 153.656 135.647 157.709 K 416 ? 1.00 87.95 1
21788	ATOM 21663 C CA . ASN K 3 2 153.459 137.044 157.311 K 416 ? 1.00 89.15 1
21789	ATOM 21664 C C . ASN K 3 2 154.325 138.005 158.148 K 416 ? 1.00 93.86 1
21790	ATOM 21665 O O . ASN K 3 2 154.522 137.808 159.351 K 416 ? 1.00 80.07 1
21791	ATOM 21666 C CB . ASN K 3 2 151.957 137.383 157.376 K 416 ? 1.00 92.46 1
21792	ATOM 21667 C CG . ASN K 3 2 151.592 138.692 156.692 K 416 ? 1.00 90.38 1
21793	ATOM 21668 O OD1 . ASN K 3 2 152.387 139.321 156.011 K 416 ? 1.00 88.73 1
21794	ATOM 21669 N ND2 . ASN K 3 2 150.376 139.148 156.860 K 416 ? 1.00 92.63 1
21795	ATOM 21670 H H . ASN K 3 2 153.666 135.445 158.698 K 416 ? 1.00 105.54 1
21796	ATOM 21671 H HA . ASN K 3 2 153.779 137.151 156.275 K 416 ? 1.00 106.98 1
21797	ATOM 21672 H HB1 . ASN K 3 2 151.388 136.593 156.884 K 416 ? 1.00 110.96 1
21798	ATOM 21673 H HB2 . ASN K 3 2 151.640 137.429 158.418 K 416 ? 1.00 110.96 1
21799	ATOM 21674 H HD21 . ASN K 3 2 150.104 139.986 156.365 K 416 ? 1.00 111.15 1
21800	ATOM 21675 H HD22 . ASN K 3 2 149.719 138.642 157.437 K 416 ? 1.00 111.15 1
21801	ATOM 21676 N N . LEU K 3 3 154.823 139.055 157.490 K 417 ? 1.00 84.27 1
21802	ATOM 21677 C CA . LEU K 3 3 155.669 140.119 158.043 K 417 ? 1.00 80.53 1
21803	ATOM 21678 C C . LEU K 3 3 155.062 141.523 157.861 K 417 ? 1.00 82.70 1
21804	ATOM 21679 O O . LEU K 3 3 155.668 142.508 158.277 K 417 ? 1.00 80.33 1
21805	ATOM 21680 C CB . LEU K 3 3 157.064 140.016 157.393 K 417 ? 1.00 76.13 1
21806	ATOM 21681 C CG . LEU K 3 3 157.902 138.855 157.947 K 417 ? 1.00 64.10 1
21807	ATOM 21682 C CD1 . LEU K 3 3 159.094 138.556 157.045 K 417 ? 1.00 59.13 1
21808	ATOM 21683 C CD2 . LEU K 3 3 158.455 139.223 159.318 K 417 ? 1.00 61.37 1
21809	ATOM 21684 H H . LEU K 3 3 154.578 139.129 156.513 K 417 ? 1.00 101.12 1
21810	ATOM 21685 H HA . LEU K 3 3 155.766 139.979 159.120 K 417 ? 1.00 96.64 1
21811	ATOM 21686 H HB1 . LEU K 3 3 156.938 139.891 156.317 K 417 ? 1.00 91.35 1
21812	ATOM 21687 H HB2 . LEU K 3 3 157.617 140.943 157.545 K 417 ? 1.00 91.35 1
21813	ATOM 21688 H HG . LEU K 3 3 157.294 137.953 158.022 K 417 ? 1.00 76.92 1
21814	ATOM 21689 H HD11 . LEU K 3 3 159.620 137.677 157.417 K 417 ? 1.00 70.96 1
21815	ATOM 21690 H HD12 . LEU K 3 3 158.749 138.359 156.030 K 417 ? 1.00 70.96 1
21816	ATOM 21691 H HD13 . LEU K 3 3 159.775 139.407 157.044 K 417 ? 1.00 70.96 1
21817	ATOM 21692 H HD21 . LEU K 3 3 159.140 138.445 159.657 K 417 ? 1.00 73.64 1
21818	ATOM 21693 H HD22 . LEU K 3 3 158.997 140.167 159.261 K 417 ? 1.00 73.64 1
21819	ATOM 21694 H HD23 . LEU K 3 3 157.641 139.304 160.038 K 417 ? 1.00 73.64 1
21820	ATOM 21695 N N . ALA K 3 4 153.878 141.641 157.253 K 418 ? 1.00 87.69 1
21821	ATOM 21696 C CA . ALA K 3 4 153.185 142.917 157.093 K 418 ? 1.00 88.35 1
21822	ATOM 21697 C C . ALA K 3 4 152.877 143.574 158.451 K 418 ? 1.00 86.37 1
21823	ATOM 21698 O O . ALA K 3 4 152.490 142.894 159.405 K 418 ? 1.00 85.32 1
21824	ATOM 21699 C CB . ALA K 3 4 151.905 142.682 156.283 K 418 ? 1.00 94.48 1
21825	ATOM 21700 H H . ALA K 3 4 153.412 140.810 156.918 K 418 ? 1.00 105.23 1
21826	ATOM 21701 H HA . ALA K 3 4 153.829 143.589 156.526 K 418 ? 1.00 106.03 1
21827	ATOM 21702 H HB1 . ALA K 3 4 152.150 142.228 155.322 K 418 ? 1.00 113.37 1
21828	ATOM 21703 H HB2 . ALA K 3 4 151.404 143.633 156.104 K 418 ? 1.00 113.37 1
21829	ATOM 21704 H HB3 . ALA K 3 4 151.232 142.025 156.833 K 418 ? 1.00 113.37 1
21830	ATOM 21705 N N . ILE K 3 5 153.016 144.899 158.529 K 419 ? 1.00 83.74 1
21831	ATOM 21706 C CA . ILE K 3 5 152.863 145.672 159.770 K 419 ? 1.00 79.31 1
21832	ATOM 21707 C C . ILE K 3 5 151.707 146.674 159.692 K 419 ? 1.00 73.01 1
21833	ATOM 21708 O O . ILE K 3 5 151.464 147.299 158.661 K 419 ? 1.00 74.94 1
21834	ATOM 21709 C CB . ILE K 3 5 154.188 146.361 160.188 K 419 ? 1.00 77.91 1
21835	ATOM 21710 C CG1 . ILE K 3 5 154.782 147.271 159.087 K 419 ? 1.00 78.14 1
21836	ATOM 21711 C CG2 . ILE K 3 5 155.207 145.314 160.671 K 419 ? 1.00 73.63 1
21837	ATOM 21712 C CD1 . ILE K 3 5 156.001 148.084 159.542 K 419 ? 1.00 72.92 1
21838	ATOM 21713 H H . ILE K 3 5 153.283 145.401 157.694 K 419 ? 1.00 100.49 1
21839	ATOM 21714 H HA . ILE K 3 5 152.606 144.985 160.577 K 419 ? 1.00 95.17 1
21840	ATOM 21715 H HB . ILE K 3 5 153.960 146.993 161.047 K 419 ? 1.00 93.49 1
21841	ATOM 21716 H HG11 . ILE K 3 5 155.074 146.668 158.228 K 419 ? 1.00 93.76 1
21842	ATOM 21717 H HG12 . ILE K 3 5 154.019 147.978 158.759 K 419 ? 1.00 93.76 1
21843	ATOM 21718 H HG21 . ILE K 3 5 156.049 145.806 161.159 K 419 ? 1.00 88.35 1
21844	ATOM 21719 H HG22 . ILE K 3 5 154.739 144.647 161.395 K 419 ? 1.00 88.35 1
21845	ATOM 21720 H HG23 . ILE K 3 5 155.569 144.726 159.828 K 419 ? 1.00 88.35 1
21846	ATOM 21721 H HD11 . ILE K 3 5 156.256 148.812 158.773 K 419 ? 1.00 87.50 1
21847	ATOM 21722 H HD12 . ILE K 3 5 155.781 148.606 160.474 K 419 ? 1.00 87.50 1
21848	ATOM 21723 H HD13 . ILE K 3 5 156.859 147.428 159.692 K 419 ? 1.00 87.50 1
21849	ATOM 21724 N N . VAL K 3 6 151.038 146.868 160.827 K 420 ? 1.00 68.30 1
21850	ATOM 21725 C CA . VAL K 3 6 150.158 148.012 161.104 K 420 ? 1.00 62.86 1
21851	ATOM 21726 C C . VAL K 3 6 150.981 148.974 161.957 K 420 ? 1.00 63.64 1
21852	ATOM 21727 O O . VAL K 3 6 151.606 148.539 162.927 K 420 ? 1.00 65.58 1
21853	ATOM 21728 C CB . VAL K 3 6 148.887 147.567 161.853 K 420 ? 1.00 47.96 1
21854	ATOM 21729 C CG1 . VAL K 3 6 147.930 148.738 162.070 K 420 ? 1.00 44.04 1
21855	ATOM 21730 C CG2 . VAL K 3 6 148.118 146.488 161.087 K 420 ? 1.00 53.23 1
21856	ATOM 21731 H H . VAL K 3 6 151.297 146.298 161.620 K 420 ? 1.00 81.96 1
21857	ATOM 21732 H HA . VAL K 3 6 149.865 148.503 160.176 K 420 ? 1.00 75.44 1
21858	ATOM 21733 H HB . VAL K 3 6 149.164 147.160 162.825 K 420 ? 1.00 57.55 1
21859	ATOM 21734 H HG11 . VAL K 3 6 147.051 148.399 162.618 K 420 ? 1.00 52.85 1
21860	ATOM 21735 H HG12 . VAL K 3 6 148.412 149.520 162.657 K 420 ? 1.00 52.85 1
21861	ATOM 21736 H HG13 . VAL K 3 6 147.617 149.146 161.109 K 420 ? 1.00 52.85 1
21862	ATOM 21737 H HG21 . VAL K 3 6 147.213 146.219 161.632 K 420 ? 1.00 63.88 1
21863	ATOM 21738 H HG22 . VAL K 3 6 147.847 146.855 160.097 K 420 ? 1.00 63.88 1
21864	ATOM 21739 H HG23 . VAL K 3 6 148.730 145.592 160.978 K 420 ? 1.00 63.88 1
21865	ATOM 21740 N N . THR K 3 7 151.085 150.253 161.584 K 421 ? 1.00 59.90 1
21866	ATOM 21741 C CA . THR K 3 7 152.095 151.138 162.196 K 421 ? 1.00 64.84 1
21867	ATOM 21742 C C . THR K 3 7 151.814 152.637 162.058 K 421 ? 1.00 68.20 1
21868	ATOM 21743 O O . THR K 3 7 151.351 153.116 161.025 K 421 ? 1.00 68.37 1
21869	ATOM 21744 C CB . THR K 3 7 153.491 150.792 161.645 K 421 ? 1.00 71.26 1
21870	ATOM 21745 O OG1 . THR K 3 7 154.476 151.705 162.065 K 421 ? 1.00 72.76 1
21871	ATOM 21746 C CG2 . THR K 3 7 153.547 150.735 160.126 K 421 ? 1.00 74.00 1
21872	ATOM 21747 H H . THR K 3 7 150.588 150.579 160.767 K 421 ? 1.00 71.88 1
21873	ATOM 21748 H HA . THR K 3 7 152.126 150.926 163.265 K 421 ? 1.00 77.81 1
21874	ATOM 21749 H HB . THR K 3 7 153.772 149.808 162.022 K 421 ? 1.00 85.51 1
21875	ATOM 21750 H HG1 . THR K 3 7 154.741 152.219 161.298 K 421 ? 1.00 87.32 1
21876	ATOM 21751 H HG21 . THR K 3 7 154.575 150.521 159.833 K 421 ? 1.00 88.80 1
21877	ATOM 21752 H HG22 . THR K 3 7 152.911 149.936 159.745 K 421 ? 1.00 88.80 1
21878	ATOM 21753 H HG23 . THR K 3 7 153.231 151.687 159.700 K 421 ? 1.00 88.80 1
21879	ATOM 21754 N N . GLN K 3 8 152.161 153.374 163.114 K 422 ? 1.00 64.46 1
21880	ATOM 21755 C CA . GLN K 3 8 152.425 154.814 163.128 K 422 ? 1.00 68.97 1
21881	ATOM 21756 C C . GLN K 3 8 153.449 155.116 164.238 K 422 ? 1.00 70.98 1
21882	ATOM 21757 O O . GLN K 3 8 153.847 154.219 164.989 K 422 ? 1.00 68.51 1
21883	ATOM 21758 C CB . GLN K 3 8 151.120 155.618 163.315 K 422 ? 1.00 64.52 1
21884	ATOM 21759 C CG . GLN K 3 8 150.487 155.503 164.715 K 422 ? 1.00 60.12 1
21885	ATOM 21760 C CD . GLN K 3 8 149.376 156.518 164.971 K 422 ? 1.00 62.22 1
21886	ATOM 21761 O OE1 . GLN K 3 8 148.912 157.240 164.099 K 422 ? 1.00 65.03 1
21887	ATOM 21762 N NE2 . GLN K 3 8 148.885 156.596 166.186 K 422 ? 1.00 58.17 1
21888	ATOM 21763 H H . GLN K 3 8 152.500 152.880 163.927 K 422 ? 1.00 77.35 1
21889	ATOM 21764 H HA . GLN K 3 8 152.870 155.102 162.175 K 422 ? 1.00 82.76 1
21890	ATOM 21765 H HB1 . GLN K 3 8 151.348 156.667 163.128 K 422 ? 1.00 77.42 1
21891	ATOM 21766 H HB2 . GLN K 3 8 150.391 155.306 162.567 K 422 ? 1.00 77.42 1
21892	ATOM 21767 H HG1 . GLN K 3 8 150.096 154.495 164.856 K 422 ? 1.00 72.15 1
21893	ATOM 21768 H HG2 . GLN K 3 8 151.245 155.665 165.482 K 422 ? 1.00 72.15 1
21894	ATOM 21769 H HE21 . GLN K 3 8 148.161 157.274 166.375 K 422 ? 1.00 69.80 1
21895	ATOM 21770 H HE22 . GLN K 3 8 149.105 155.865 166.847 K 422 ? 1.00 69.80 1
21896	ATOM 21771 N N . TRP K 3 9 153.832 156.381 164.396 K 423 ? 1.00 69.80 1
21897	ATOM 21772 C CA . TRP K 3 9 154.276 156.907 165.689 K 423 ? 1.00 66.25 1
21898	ATOM 21773 C C . TRP K 3 9 153.128 157.727 166.285 K 423 ? 1.00 62.29 1
21899	ATOM 21774 O O . TRP K 3 9 152.540 158.544 165.573 K 423 ? 1.00 68.64 1
21900	ATOM 21775 C CB . TRP K 3 9 155.565 157.724 165.507 K 423 ? 1.00 68.61 1
21901	ATOM 21776 C CG . TRP K 3 9 156.395 157.855 166.744 K 423 ? 1.00 66.90 1
21902	ATOM 21777 C CD1 . TRP K 3 9 157.080 156.834 167.306 K 423 ? 1.00 70.49 1
21903	ATOM 21778 C CD2 . TRP K 3 9 156.654 159.014 167.594 K 423 ? 1.00 55.91 1
21904	ATOM 21779 N NE1 . TRP K 3 9 157.689 157.258 168.465 K 423 ? 1.00 62.97 1
21905	ATOM 21780 C CE2 . TRP K 3 9 157.415 158.581 168.721 K 423 ? 1.00 58.43 1
21906	ATOM 21781 C CE3 . TRP K 3 9 156.337 160.384 167.537 K 423 ? 1.00 52.23 1
21907	ATOM 21782 C CZ2 . TRP K 3 9 157.755 159.434 169.777 K 423 ? 1.00 54.31 1
21908	ATOM 21783 C CZ3 . TRP K 3 9 156.678 161.250 168.594 K 423 ? 1.00 54.73 1
21909	ATOM 21784 C CH2 . TRP K 3 9 157.369 160.778 169.720 K 423 ? 1.00 54.92 1
21910	ATOM 21785 H H . TRP K 3 9 153.514 157.059 163.718 K 423 ? 1.00 83.76 1
21911	ATOM 21786 H HA . TRP K 3 9 154.494 156.085 166.372 K 423 ? 1.00 79.50 1
21912	ATOM 21787 H HB2 . TRP K 3 9 156.186 157.233 164.758 K 423 ? 1.00 82.34 1
21913	ATOM 21788 H HD1 . TRP K 3 9 157.132 155.834 166.903 K 423 ? 1.00 84.58 1
21914	ATOM 21789 H HE1 . TRP K 3 9 158.259 156.658 169.045 K 423 ? 1.00 75.56 1
21915	ATOM 21790 H HE3 . TRP K 3 9 155.764 160.755 166.700 K 423 ? 1.00 62.67 1
21916	ATOM 21791 H HZ2 . TRP K 3 9 158.303 159.059 170.629 K 423 ? 1.00 65.17 1
21917	ATOM 21792 H HZ3 . TRP K 3 9 156.373 162.285 168.562 K 423 ? 1.00 65.67 1
21918	ATOM 21793 H HH2 . TRP K 3 9 157.611 161.447 170.533 K 423 ? 1.00 65.91 1
21919	ATOM 21794 H HB3 . TRP K 3 9 155.320 158.716 165.128 K 423 ? 1.00 68.61 1
21920	ATOM 21795 N N . CYS K 3 10 152.763 157.520 167.554 K 424 ? 1.00 54.03 1
21921	ATOM 21796 C CA . CYS K 3 10 151.809 158.429 168.200 K 424 ? 1.00 57.10 1
21922	ATOM 21797 C C . CYS K 3 10 152.381 159.838 168.155 K 424 ? 1.00 43.62 1
21923	ATOM 21798 O O . CYS K 3 10 153.579 160.000 168.360 K 424 ? 1.00 49.10 1
21924	ATOM 21799 C CB . CYS K 3 10 151.556 158.029 169.658 K 424 ? 1.00 58.59 1
21925	ATOM 21800 S SG . CYS K 3 10 150.457 159.253 170.455 K 424 ? 1.00 71.09 1
21926	ATOM 21801 H H . CYS K 3 10 153.269 156.857 168.123 K 424 ? 1.00 64.84 1
21927	ATOM 21802 H HA . CYS K 3 10 150.863 158.417 167.658 K 424 ? 1.00 68.52 1
21928	ATOM 21803 H HB1 . CYS K 3 10 151.095 157.042 169.694 K 424 ? 1.00 70.30 1
21929	ATOM 21804 H HB2 . CYS K 3 10 152.506 158.002 170.191 K 424 ? 1.00 70.30 1
21930	ATOM 21805 H HG . CYS K 3 10 151.304 160.286 170.444 K 424 ? 1.00 85.31 1
21931	ATOM 21806 N N . GLU K 3 11 151.559 160.857 167.919 K 425 ? 1.00 50.54 1
21932	ATOM 21807 C CA . GLU K 3 11 152.047 162.226 167.975 K 425 ? 1.00 58.30 1
21933	ATOM 21808 C C . GLU K 3 11 152.738 162.513 169.317 K 425 ? 1.00 43.17 1
21934	ATOM 21809 O O . GLU K 3 11 152.281 162.067 170.374 K 425 ? 1.00 49.04 1
21935	ATOM 21810 C CB . GLU K 3 11 150.951 163.235 167.585 K 425 ? 1.00 51.34 1
21936	ATOM 21811 C CG . GLU K 3 11 149.743 163.372 168.530 K 425 ? 1.00 50.51 1
21937	ATOM 21812 C CD . GLU K 3 11 148.672 162.272 168.392 K 425 ? 1.00 61.45 1
21938	ATOM 21813 O OE1 . GLU K 3 11 148.797 161.380 167.521 K 425 ? 1.00 60.27 1
21939	ATOM 21814 O OE2 . GLU K 3 11 147.667 162.317 169.145 K 425 ? 1.00 57.18 1
21940	ATOM 21815 H H . GLU K 3 11 150.575 160.699 167.755 K 425 ? 1.00 60.65 1
21941	ATOM 21816 H HA . GLU K 3 11 152.830 162.308 167.221 K 425 ? 1.00 69.96 1
21942	ATOM 21817 H HB1 . GLU K 3 11 151.435 164.210 167.520 K 425 ? 1.00 61.61 1
21943	ATOM 21818 H HB2 . GLU K 3 11 150.598 163.013 166.578 K 425 ? 1.00 61.61 1
21944	ATOM 21819 H HG1 . GLU K 3 11 150.094 163.425 169.561 K 425 ? 1.00 60.61 1
21945	ATOM 21820 H HG2 . GLU K 3 11 149.267 164.327 168.304 K 425 ? 1.00 60.61 1
21946	ATOM 21821 N N . GLY K 3 12 153.882 163.201 169.249 K 426 ? 1.00 33.44 1
21947	ATOM 21822 C CA . GLY K 3 12 154.683 163.545 170.414 K 426 ? 1.00 34.71 1
21948	ATOM 21823 C C . GLY K 3 12 154.063 164.672 171.221 K 426 ? 1.00 23.41 1
21949	ATOM 21824 O O . GLY K 3 12 152.871 164.946 171.134 K 426 ? 1.00 26.37 1
21950	ATOM 21825 H H . GLY K 3 12 154.221 163.501 168.345 K 426 ? 1.00 40.13 1
21951	ATOM 21826 H HA1 . GLY K 3 12 154.797 162.674 171.058 K 426 ? 1.00 41.65 1
21952	ATOM 21827 H HA2 . GLY K 3 12 155.677 163.857 170.091 K 426 ? 1.00 41.65 1
21953	ATOM 21828 N N . SER K 3 13 154.860 165.370 172.014 K 427 ? 1.00 25.18 1
21954	ATOM 21829 C CA . SER K 3 13 154.377 166.605 172.624 K 427 ? 1.00 25.15 1
21955	ATOM 21830 C C . SER K 3 13 154.131 167.669 171.553 K 427 ? 1.00 20.49 1
21956	ATOM 21831 O O . SER K 3 13 154.821 167.738 170.534 K 427 ? 1.00 20.34 1
21957	ATOM 21832 C CB . SER K 3 13 155.352 167.092 173.697 K 427 ? 1.00 28.97 1
21958	ATOM 21833 O OG . SER K 3 13 155.011 166.536 174.948 K 427 ? 1.00 30.71 1
21959	ATOM 21834 H H . SER K 3 13 155.841 165.138 172.072 K 427 ? 1.00 30.22 1
21960	ATOM 21835 H HA . SER K 3 13 153.424 166.407 173.113 K 427 ? 1.00 30.18 1
21961	ATOM 21836 H HB1 . SER K 3 13 156.368 166.787 173.446 K 427 ? 1.00 34.76 1
21962	ATOM 21837 H HB2 . SER K 3 13 155.319 168.179 173.770 K 427 ? 1.00 34.76 1
21963	ATOM 21838 H HG . SER K 3 13 155.648 166.865 175.587 K 427 ? 1.00 36.85 1
21964	ATOM 21839 N N . SER K 3 14 153.164 168.547 171.796 K 428 ? 1.00 18.14 1
21965	ATOM 21840 C CA . SER K 3 14 153.075 169.786 171.043 K 428 ? 1.00 14.62 1
21966	ATOM 21841 C C . SER K 3 14 154.329 170.619 171.272 K 428 ? 1.00 16.71 1
21967	ATOM 21842 O O . SER K 3 14 155.013 170.488 172.290 K 428 ? 1.00 20.77 1
21968	ATOM 21843 C CB . SER K 3 14 151.825 170.564 171.433 K 428 ? 1.00 16.14 1
21969	ATOM 21844 O OG . SER K 3 14 151.881 170.964 172.790 K 428 ? 1.00 19.46 1
21970	ATOM 21845 H H . SER K 3 14 152.603 168.459 172.631 K 428 ? 1.00 21.77 1
21971	ATOM 21846 H HA . SER K 3 14 153.001 169.548 169.982 K 428 ? 1.00 17.55 1
21972	ATOM 21847 H HB1 . SER K 3 14 151.741 171.445 170.797 K 428 ? 1.00 19.37 1
21973	ATOM 21848 H HB2 . SER K 3 14 150.952 169.933 171.269 K 428 ? 1.00 19.37 1
21974	ATOM 21849 H HG . SER K 3 14 150.980 171.021 173.118 K 428 ? 1.00 23.35 1
21975	ATOM 21850 N N . LEU K 3 15 154.630 171.531 170.358 K 429 ? 1.00 14.98 1
21976	ATOM 21851 C CA . LEU K 3 15 155.704 172.488 170.548 K 429 ? 1.00 13.85 1
21977	ATOM 21852 C C . LEU K 3 15 155.473 173.306 171.821 K 429 ? 1.00 16.44 1
21978	ATOM 21853 O O . LEU K 3 15 156.420 173.568 172.552 K 429 ? 1.00 21.96 1
21979	ATOM 21854 C CB . LEU K 3 15 155.804 173.358 169.289 K 429 ? 1.00 14.10 1
21980	ATOM 21855 C CG . LEU K 3 15 156.878 174.448 169.376 K 429 ? 1.00 14.92 1
21981	ATOM 21856 C CD1 . LEU K 3 15 158.274 173.839 169.455 K 429 ? 1.00 16.86 1
21982	ATOM 21857 C CD2 . LEU K 3 15 156.795 175.348 168.151 K 429 ? 1.00 13.36 1
21983	ATOM 21858 H H . LEU K 3 15 154.053 171.599 169.532 K 429 ? 1.00 17.97 1
21984	ATOM 21859 H HA . LEU K 3 15 156.633 171.931 170.673 K 429 ? 1.00 16.62 1
21985	ATOM 21860 H HB1 . LEU K 3 15 156.012 172.720 168.430 K 429 ? 1.00 16.92 1
21986	ATOM 21861 H HB2 . LEU K 3 15 154.841 173.841 169.127 K 429 ? 1.00 16.92 1
21987	ATOM 21862 H HG . LEU K 3 15 156.702 175.067 170.256 K 429 ? 1.00 17.90 1
21988	ATOM 21863 H HD11 . LEU K 3 15 159.019 174.634 169.500 K 429 ? 1.00 20.23 1
21989	ATOM 21864 H HD12 . LEU K 3 15 158.377 173.239 170.359 K 429 ? 1.00 20.23 1
21990	ATOM 21865 H HD13 . LEU K 3 15 158.461 173.217 168.579 K 429 ? 1.00 20.23 1
21991	ATOM 21866 H HD21 . LEU K 3 15 157.528 176.150 168.236 K 429 ? 1.00 16.03 1
21992	ATOM 21867 H HD22 . LEU K 3 15 156.994 174.774 167.246 K 429 ? 1.00 16.03 1
21993	ATOM 21868 H HD23 . LEU K 3 15 155.802 175.793 168.086 K 429 ? 1.00 16.03 1
21994	ATOM 21869 N N . TYR K 3 16 154.224 173.625 172.153 K 430 ? 1.00 16.91 1
21995	ATOM 21870 C CA . TYR K 3 16 153.881 174.289 173.403 K 430 ? 1.00 17.46 1
21996	ATOM 21871 C C . TYR K 3 16 154.377 173.506 174.613 K 430 ? 1.00 21.46 1
21997	ATOM 21872 O O . TYR K 3 16 155.051 174.066 175.471 K 430 ? 1.00 25.27 1
21998	ATOM 21873 C CB . TYR K 3 16 152.368 174.487 173.485 K 430 ? 1.00 18.39 1
21999	ATOM 21874 C CG . TYR K 3 16 151.913 175.225 174.722 K 430 ? 1.00 20.60 1
22000	ATOM 21875 C CD1 . TYR K 3 16 151.692 176.611 174.665 K 430 ? 1.00 22.47 1
22001	ATOM 21876 C CD2 . TYR K 3 16 151.717 174.531 175.930 K 430 ? 1.00 23.78 1
22002	ATOM 21877 C CE1 . TYR K 3 16 151.287 177.305 175.817 K 430 ? 1.00 23.76 1
22003	ATOM 21878 C CE2 . TYR K 3 16 151.325 175.225 177.088 K 430 ? 1.00 25.16 1
22004	ATOM 21879 C CZ . TYR K 3 16 151.110 176.616 177.030 K 430 ? 1.00 26.63 1
22005	ATOM 21880 O OH . TYR K 3 16 150.715 177.293 178.137 K 430 ? 1.00 30.34 1
22006	ATOM 21881 H H . TYR K 3 16 153.484 173.402 171.501 K 430 ? 1.00 20.29 1
22007	ATOM 21882 H HA . TYR K 3 16 154.361 175.268 173.416 K 430 ? 1.00 20.95 1
22008	ATOM 21883 H HB1 . TYR K 3 16 152.038 175.044 172.608 K 430 ? 1.00 22.06 1
22009	ATOM 21884 H HB2 . TYR K 3 16 151.873 173.516 173.456 K 430 ? 1.00 22.06 1
22010	ATOM 21885 H HD1 . TYR K 3 16 151.831 177.146 173.737 K 430 ? 1.00 26.96 1
22011	ATOM 21886 H HD2 . TYR K 3 16 151.867 173.463 175.977 K 430 ? 1.00 28.54 1
22012	ATOM 21887 H HE1 . TYR K 3 16 151.103 178.369 175.780 K 430 ? 1.00 28.52 1
22013	ATOM 21888 H HE2 . TYR K 3 16 151.180 174.692 178.016 K 430 ? 1.00 30.20 1
22014	ATOM 21889 H HH . TYR K 3 16 150.595 176.704 178.885 K 430 ? 1.00 36.41 1
22015	ATOM 21890 N N . LYS K 3 17 154.107 172.198 174.686 K 431 ? 1.00 23.37 1
22016	ATOM 21891 C CA . LYS K 3 17 154.556 171.368 175.809 K 431 ? 1.00 22.56 1
22017	ATOM 21892 C C . LYS K 3 17 156.069 171.282 175.877 K 431 ? 1.00 25.06 1
22018	ATOM 21893 O O . LYS K 3 17 156.623 171.437 176.960 K 431 ? 1.00 28.79 1
22019	ATOM 21894 C CB . LYS K 3 17 153.938 169.972 175.746 K 431 ? 1.00 25.00 1
22020	ATOM 21895 C CG . LYS K 3 17 152.510 169.983 176.290 K 431 ? 1.00 31.54 1
22021	ATOM 21896 C CD . LYS K 3 17 151.931 168.566 176.323 K 431 ? 1.00 39.66 1
22022	ATOM 21897 C CE . LYS K 3 17 150.528 168.583 176.931 K 431 ? 1.00 51.59 1
22023	ATOM 21898 N NZ . LYS K 3 17 149.935 167.230 176.979 K 431 ? 1.00 53.60 1
22024	ATOM 21899 H H . LYS K 3 17 153.580 171.775 173.935 K 431 ? 1.00 28.04 1
22025	ATOM 21900 H HA . LYS K 3 17 154.242 171.848 176.736 K 431 ? 1.00 27.07 1
22026	ATOM 21901 H HB1 . LYS K 3 17 153.940 169.609 174.718 K 431 ? 1.00 30.00 1
22027	ATOM 21902 H HB2 . LYS K 3 17 154.531 169.293 176.359 K 431 ? 1.00 30.00 1
22028	ATOM 21903 H HG1 . LYS K 3 17 152.517 170.385 177.303 K 431 ? 1.00 37.85 1
22029	ATOM 21904 H HG2 . LYS K 3 17 151.886 170.621 175.663 K 431 ? 1.00 37.85 1
22030	ATOM 21905 H HD1 . LYS K 3 17 151.888 168.170 175.309 K 431 ? 1.00 47.59 1
22031	ATOM 21906 H HD2 . LYS K 3 17 152.577 167.928 176.926 K 431 ? 1.00 47.59 1
22032	ATOM 21907 H HE1 . LYS K 3 17 150.588 168.997 177.937 K 431 ? 1.00 61.91 1
22033	ATOM 21908 H HE2 . LYS K 3 17 149.897 169.246 176.339 K 431 ? 1.00 61.91 1
22034	ATOM 21909 H HZ1 . LYS K 3 17 149.012 167.251 177.389 K 431 ? 1.00 64.32 1
22035	ATOM 21910 H HZ2 . LYS K 3 17 149.847 166.834 176.054 K 431 ? 1.00 64.32 1
22036	ATOM 21911 H HZ3 . LYS K 3 17 150.499 166.603 177.534 K 431 ? 1.00 64.32 1
22037	ATOM 21912 N N . HIS K 3 18 156.753 171.118 174.752 K 432 ? 1.00 23.83 1
22038	ATOM 21913 C CA . HIS K 3 18 158.211 171.144 174.742 K 432 ? 1.00 23.17 1
22039	ATOM 21914 C C . HIS K 3 18 158.773 172.461 175.274 K 432 ? 1.00 25.99 1
22040	ATOM 21915 O O . HIS K 3 18 159.638 172.427 176.141 K 432 ? 1.00 30.24 1
22041	ATOM 21916 C CB . HIS K 3 18 158.747 170.862 173.342 K 432 ? 1.00 21.41 1
22042	ATOM 21917 C CG . HIS K 3 18 158.804 169.398 173.021 K 432 ? 1.00 23.12 1
22043	ATOM 21918 N ND1 . HIS K 3 18 159.713 168.499 173.523 K 432 ? 1.00 27.14 1
22044	ATOM 21919 C CD2 . HIS K 3 18 157.975 168.706 172.186 K 432 ? 1.00 22.82 1
22045	ATOM 21920 C CE1 . HIS K 3 18 159.460 167.301 172.979 K 432 ? 1.00 26.91 1
22046	ATOM 21921 N NE2 . HIS K 3 18 158.408 167.378 172.153 K 432 ? 1.00 21.56 1
22047	ATOM 21922 H H . HIS K 3 18 156.244 171.009 173.887 K 432 ? 1.00 28.60 1
22048	ATOM 21923 H HA . HIS K 3 18 158.571 170.358 175.406 K 432 ? 1.00 27.81 1
22049	ATOM 21924 H HB1 . HIS K 3 18 158.147 171.384 172.597 K 432 ? 1.00 25.69 1
22050	ATOM 21925 H HB2 . HIS K 3 18 159.764 171.247 173.276 K 432 ? 1.00 25.69 1
22051	ATOM 21926 H HD1 . HIS K 3 18 160.466 168.691 174.169 K 432 ? 1.00 32.57 1
22052	ATOM 21927 H HD2 . HIS K 3 18 157.150 169.120 171.626 K 432 ? 1.00 27.38 1
22053	ATOM 21928 H HE1 . HIS K 3 18 160.027 166.403 173.176 K 432 ? 1.00 32.29 1
22054	ATOM 21929 N N . LEU K 3 19 158.290 173.608 174.804 K 433 ? 1.00 23.57 1
22055	ATOM 21930 C CA . LEU K 3 19 158.835 174.908 175.187 K 433 ? 1.00 24.52 1
22056	ATOM 21931 C C . LEU K 3 19 158.441 175.329 176.601 K 433 ? 1.00 26.54 1
22057	ATOM 21932 O O . LEU K 3 19 159.300 175.743 177.373 K 433 ? 1.00 30.65 1
22058	ATOM 21933 C CB . LEU K 3 19 158.388 175.985 174.185 K 433 ? 1.00 23.98 1
22059	ATOM 21934 C CG . LEU K 3 19 158.944 175.833 172.765 K 433 ? 1.00 20.19 1
22060	ATOM 21935 C CD1 . LEU K 3 19 158.352 176.921 171.880 K 433 ? 1.00 19.67 1
22061	ATOM 21936 C CD2 . LEU K 3 19 160.461 175.973 172.720 K 433 ? 1.00 22.06 1
22062	ATOM 21937 H H . LEU K 3 19 157.563 173.579 174.103 K 433 ? 1.00 28.29 1
22063	ATOM 21938 H HA . LEU K 3 19 159.924 174.850 175.180 K 433 ? 1.00 29.42 1
22064	ATOM 21939 H HB1 . LEU K 3 19 157.299 175.975 174.135 K 433 ? 1.00 28.77 1
22065	ATOM 21940 H HB2 . LEU K 3 19 158.691 176.960 174.567 K 433 ? 1.00 28.77 1
22066	ATOM 21941 H HG . LEU K 3 19 158.671 174.858 172.360 K 433 ? 1.00 24.23 1
22067	ATOM 21942 H HD11 . LEU K 3 19 158.687 176.786 170.852 K 433 ? 1.00 23.60 1
22068	ATOM 21943 H HD12 . LEU K 3 19 157.264 176.866 171.903 K 433 ? 1.00 23.60 1
22069	ATOM 21944 H HD13 . LEU K 3 19 158.670 177.901 172.235 K 433 ? 1.00 23.60 1
22070	ATOM 21945 H HD21 . LEU K 3 19 160.809 175.876 171.692 K 433 ? 1.00 26.47 1
22071	ATOM 21946 H HD22 . LEU K 3 19 160.761 176.944 173.112 K 433 ? 1.00 26.47 1
22072	ATOM 21947 H HD23 . LEU K 3 19 160.934 175.187 173.310 K 433 ? 1.00 26.47 1
22073	ATOM 21948 N N . HIS K 3 20 157.159 175.248 176.949 K 434 ? 1.00 26.51 1
22074	ATOM 21949 C CA . HIS K 3 20 156.615 175.923 178.131 K 434 ? 1.00 27.78 1
22075	ATOM 21950 C C . HIS K 3 20 156.297 175.008 179.303 K 434 ? 1.00 29.93 1
22076	ATOM 21951 O O . HIS K 3 20 156.129 175.519 180.406 K 434 ? 1.00 33.97 1
22077	ATOM 21952 C CB . HIS K 3 20 155.360 176.711 177.756 K 434 ? 1.00 27.00 1
22078	ATOM 21953 C CG . HIS K 3 20 155.578 177.661 176.618 K 434 ? 1.00 27.26 1
22079	ATOM 21954 N ND1 . HIS K 3 20 156.402 178.787 176.630 K 434 ? 1.00 30.89 1
22080	ATOM 21955 C CD2 . HIS K 3 20 155.021 177.531 175.388 K 434 ? 1.00 25.30 1
22081	ATOM 21956 C CE1 . HIS K 3 20 156.319 179.306 175.395 K 434 ? 1.00 30.21 1
22082	ATOM 21957 N NE2 . HIS K 3 20 155.497 178.569 174.635 K 434 ? 1.00 26.82 1
22083	ATOM 21958 H H . HIS K 3 20 156.503 174.888 176.270 K 434 ? 1.00 31.81 1
22084	ATOM 21959 H HA . HIS K 3 20 157.342 176.648 178.499 K 434 ? 1.00 33.33 1
22085	ATOM 21960 H HB1 . HIS K 3 20 154.567 176.013 177.487 K 434 ? 1.00 32.40 1
22086	ATOM 21961 H HB2 . HIS K 3 20 155.021 177.284 178.619 K 434 ? 1.00 32.40 1
22087	ATOM 21962 H HD2 . HIS K 3 20 154.342 176.751 175.078 K 434 ? 1.00 30.36 1
22088	ATOM 21963 H HE1 . HIS K 3 20 156.838 180.189 175.056 K 434 ? 1.00 36.26 1
22089	ATOM 21964 H HE2 . HIS K 3 20 155.254 178.753 173.672 K 434 ? 1.00 32.19 1
22090	ATOM 21965 N N . VAL K 3 21 156.199 173.687 179.110 K 435 ? 1.00 29.64 1
22091	ATOM 21966 C CA . VAL K 3 21 155.805 172.794 180.183 K 435 ? 1.00 30.62 1
22092	ATOM 21967 C C . VAL K 3 21 156.958 171.919 180.603 K 435 ? 1.00 32.13 1
22093	ATOM 21968 O O . VAL K 3 21 157.251 171.782 181.786 K 435 ? 1.00 37.29 1
22094	ATOM 21969 C CB . VAL K 3 21 154.620 171.940 179.736 K 435 ? 1.00 32.03 1
22095	ATOM 21970 C CG1 . VAL K 3 21 154.244 170.941 180.787 K 435 ? 1.00 30.66 1
22096	ATOM 21971 C CG2 . VAL K 3 21 153.462 172.865 179.419 K 435 ? 1.00 31.83 1
22097	ATOM 21972 H H . VAL K 3 21 156.373 173.288 178.198 K 435 ? 1.00 35.57 1
22098	ATOM 21973 H HA . VAL K 3 21 155.494 173.388 181.042 K 435 ? 1.00 36.74 1
22099	ATOM 21974 H HB . VAL K 3 21 154.899 171.375 178.846 K 435 ? 1.00 38.44 1
22100	ATOM 21975 H HG11 . VAL K 3 21 153.401 170.347 180.433 K 435 ? 1.00 36.79 1
22101	ATOM 21976 H HG12 . VAL K 3 21 155.079 170.274 180.999 K 435 ? 1.00 36.79 1
22102	ATOM 21977 H HG13 . VAL K 3 21 153.962 171.466 181.700 K 435 ? 1.00 36.79 1
22103	ATOM 21978 H HG21 . VAL K 3 21 152.603 172.283 179.083 K 435 ? 1.00 38.20 1
22104	ATOM 21979 H HG22 . VAL K 3 21 153.191 173.420 180.317 K 435 ? 1.00 38.20 1
22105	ATOM 21980 H HG23 . VAL K 3 21 153.745 173.566 178.634 K 435 ? 1.00 38.20 1
22106	ATOM 21981 N N . GLN K 3 22 157.554 171.204 179.650 K 436 ? 1.00 30.74 1
22107	ATOM 21982 C CA . GLN K 3 22 158.708 170.337 179.885 K 436 ? 1.00 31.45 1
22108	ATOM 21983 C C . GLN K 3 22 160.004 171.145 179.926 K 436 ? 1.00 34.23 1
22109	ATOM 21984 O O . GLN K 3 22 161.026 170.644 180.383 K 436 ? 1.00 37.10 1
22110	ATOM 21985 C CB . GLN K 3 22 158.806 169.289 178.772 K 436 ? 1.00 31.27 1
22111	ATOM 21986 C CG . GLN K 3 22 157.625 168.311 178.769 K 436 ? 1.00 35.07 1
22112	ATOM 21987 C CD . GLN K 3 22 157.649 167.413 177.539 K 436 ? 1.00 38.50 1
22113	ATOM 21988 O OE1 . GLN K 3 22 156.778 167.472 176.684 K 436 ? 1.00 33.15 1
22114	ATOM 21989 N NE2 . GLN K 3 22 158.655 166.586 177.372 K 436 ? 1.00 39.09 1
22115	ATOM 21990 H H . GLN K 3 22 157.199 171.270 178.707 K 436 ? 1.00 36.89 1
22116	ATOM 21991 H HA . GLN K 3 22 158.600 169.824 180.840 K 436 ? 1.00 37.75 1
22117	ATOM 21992 H HB1 . GLN K 3 22 158.849 169.799 177.810 K 436 ? 1.00 37.52 1
22118	ATOM 21993 H HB2 . GLN K 3 22 159.727 168.720 178.899 K 436 ? 1.00 37.52 1
22119	ATOM 21994 H HG1 . GLN K 3 22 157.669 167.692 179.665 K 436 ? 1.00 42.08 1
22120	ATOM 21995 H HG2 . GLN K 3 22 156.683 168.859 178.773 K 436 ? 1.00 42.08 1
22121	ATOM 21996 H HE21 . GLN K 3 22 158.654 165.982 176.563 K 436 ? 1.00 46.91 1
22122	ATOM 21997 H HE22 . GLN K 3 22 159.374 166.503 178.076 K 436 ? 1.00 46.91 1
22123	ATOM 21998 N N . GLU K 3 23 159.964 172.379 179.413 K 437 ? 1.00 35.33 1
22124	ATOM 21999 C CA . GLU K 3 23 161.100 173.269 179.307 K 437 ? 1.00 36.71 1
22125	ATOM 22000 C C . GLU K 3 23 162.312 172.584 178.698 K 437 ? 1.00 38.44 1
22126	ATOM 22001 O O . GLU K 3 23 163.409 172.597 179.269 K 437 ? 1.00 42.92 1
22127	ATOM 22002 C CB . GLU K 3 23 161.402 173.910 180.647 K 437 ? 1.00 41.61 1
22128	ATOM 22003 C CG . GLU K 3 23 160.245 174.770 181.154 K 437 ? 1.00 41.73 1
22129	ATOM 22004 C CD . GLU K 3 23 160.586 175.577 182.373 K 437 ? 1.00 57.05 1
22130	ATOM 22005 O OE1 . GLU K 3 23 161.607 175.316 182.965 K 437 ? 1.00 56.64 1
22131	ATOM 22006 O OE2 . GLU K 3 23 159.841 176.473 182.707 K 437 ? 1.00 57.92 1
22132	ATOM 22007 H H . GLU K 3 23 159.058 172.710 179.113 K 437 ? 1.00 42.40 1
22133	ATOM 22008 H HA . GLU K 3 23 160.820 174.074 178.628 K 437 ? 1.00 44.05 1
22134	ATOM 22009 H HB1 . GLU K 3 23 161.616 173.141 181.390 K 437 ? 1.00 49.93 1
22135	ATOM 22010 H HB2 . GLU K 3 23 162.283 174.547 180.558 K 437 ? 1.00 49.93 1
22136	ATOM 22011 H HG1 . GLU K 3 23 159.932 175.444 180.357 K 437 ? 1.00 50.07 1
22137	ATOM 22012 H HG2 . GLU K 3 23 159.403 174.117 181.385 K 437 ? 1.00 50.07 1
22138	ATOM 22013 N N . THR K 3 24 162.090 171.972 177.541 K 438 ? 1.00 36.26 1
22139	ATOM 22014 C CA . THR K 3 24 163.100 171.282 176.771 K 438 ? 1.00 38.49 1
22140	ATOM 22015 C C . THR K 3 24 164.091 172.277 176.254 K 438 ? 1.00 40.44 1
22141	ATOM 22016 O O . THR K 3 24 163.722 173.362 175.803 K 438 ? 1.00 40.73 1
22142	ATOM 22017 C CB . THR K 3 24 162.458 170.524 175.590 K 438 ? 1.00 36.36 1
22143	ATOM 22018 O OG1 . THR K 3 24 161.572 169.513 176.096 K 438 ? 1.00 35.65 1
22144	ATOM 22019 C CG2 . THR K 3 24 163.491 169.902 174.672 K 438 ? 1.00 34.30 1
22145	ATOM 22020 H H . THR K 3 24 161.162 172.040 177.148 K 438 ? 1.00 43.51 1
22146	ATOM 22021 H HA . THR K 3 24 163.618 170.574 177.416 K 438 ? 1.00 46.18 1
22147	ATOM 22022 H HB . THR K 3 24 161.868 171.232 175.007 K 438 ? 1.00 43.64 1
22148	ATOM 22023 H HG1 . THR K 3 24 160.903 169.929 176.645 K 438 ? 1.00 42.78 1
22149	ATOM 22024 H HG21 . THR K 3 24 162.978 169.392 173.856 K 438 ? 1.00 41.16 1
22150	ATOM 22025 H HG22 . THR K 3 24 164.143 170.666 174.249 K 438 ? 1.00 41.16 1
22151	ATOM 22026 H HG23 . THR K 3 24 164.092 169.182 175.227 K 438 ? 1.00 41.16 1
22152	ATOM 22027 N N . LYS K 3 25 165.364 171.938 176.340 K 439 ? 1.00 43.70 1
22153	ATOM 22028 C CA . LYS K 3 25 166.368 172.826 175.811 K 439 ? 1.00 42.52 1
22154	ATOM 22029 C C . LYS K 3 25 166.726 172.350 174.438 K 439 ? 1.00 42.26 1
22155	ATOM 22030 O O . LYS K 3 25 166.976 171.167 174.221 K 439 ? 1.00 40.73 1
22156	ATOM 22031 C CB . LYS K 3 25 167.604 172.903 176.703 K 439 ? 1.00 43.47 1
22157	ATOM 22032 C CG . LYS K 3 25 167.474 173.910 177.843 K 439 ? 1.00 48.80 1
22158	ATOM 22033 C CD . LYS K 3 25 166.713 173.340 179.021 K 439 ? 1.00 52.68 1
22159	ATOM 22034 C CE . LYS K 3 25 166.298 174.389 180.022 K 439 ? 1.00 53.50 1
22160	ATOM 22035 N NZ . LYS K 3 25 165.348 173.812 181.030 K 439 ? 1.00 49.39 1
22161	ATOM 22036 H H . LYS K 3 25 165.622 171.047 176.739 K 439 ? 1.00 52.44 1
22162	ATOM 22037 H HA . LYS K 3 25 165.951 173.828 175.715 K 439 ? 1.00 51.02 1
22163	ATOM 22038 H HB1 . LYS K 3 25 167.805 171.922 177.134 K 439 ? 1.00 52.17 1
22164	ATOM 22039 H HB2 . LYS K 3 25 168.469 173.182 176.100 K 439 ? 1.00 52.17 1
22165	ATOM 22040 H HG1 . LYS K 3 25 168.468 174.207 178.179 K 439 ? 1.00 58.56 1
22166	ATOM 22041 H HG2 . LYS K 3 25 166.953 174.795 177.481 K 439 ? 1.00 58.56 1
22167	ATOM 22042 H HD1 . LYS K 3 25 165.800 172.843 178.692 K 439 ? 1.00 63.22 1
22168	ATOM 22043 H HD2 . LYS K 3 25 167.326 172.594 179.526 K 439 ? 1.00 63.22 1
22169	ATOM 22044 H HE1 . LYS K 3 25 167.178 174.789 180.526 K 439 ? 1.00 64.20 1
22170	ATOM 22045 H HE2 . LYS K 3 25 165.790 175.198 179.498 K 439 ? 1.00 64.20 1
22171	ATOM 22046 H HZ1 . LYS K 3 25 165.074 174.530 181.685 K 439 ? 1.00 59.27 1
22172	ATOM 22047 H HZ2 . LYS K 3 25 164.549 173.450 180.529 K 439 ? 1.00 59.27 1
22173	ATOM 22048 H HZ3 . LYS K 3 25 165.815 173.068 181.528 K 439 ? 1.00 59.27 1
22174	ATOM 22049 N N . PHE K 3 26 166.668 173.279 173.495 K 440 ? 1.00 41.04 1
22175	ATOM 22050 C CA . PHE K 3 26 166.925 173.070 172.079 K 440 ? 1.00 37.31 1
22176	ATOM 22051 C C . PHE K 3 26 168.183 173.832 171.707 K 440 ? 1.00 36.68 1
22177	ATOM 22052 O O . PHE K 3 26 168.440 174.920 172.223 K 440 ? 1.00 38.00 1
22178	ATOM 22053 C CB . PHE K 3 26 165.750 173.586 171.238 K 440 ? 1.00 36.81 1
22179	ATOM 22054 C CG . PHE K 3 26 164.473 172.781 171.321 K 440 ? 1.00 33.81 1
22180	ATOM 22055 C CD2 . PHE K 3 26 163.290 173.367 171.802 K 440 ? 1.00 34.28 1
22181	ATOM 22056 C CD1 . PHE K 3 26 164.458 171.457 170.855 K 440 ? 1.00 32.13 1
22182	ATOM 22057 C CE2 . PHE K 3 26 162.098 172.628 171.819 K 440 ? 1.00 31.00 1
22183	ATOM 22058 C CE1 . PHE K 3 26 163.266 170.719 170.877 K 440 ? 1.00 30.44 1
22184	ATOM 22059 C CZ . PHE K 3 26 162.086 171.305 171.356 K 440 ? 1.00 27.43 1
22185	ATOM 22060 H H . PHE K 3 26 166.456 174.222 173.787 K 440 ? 1.00 49.25 1
22186	ATOM 22061 H HA . PHE K 3 26 167.079 172.012 171.868 K 440 ? 1.00 44.77 1
22187	ATOM 22062 H HB1 . PHE K 3 26 165.547 174.617 171.527 K 440 ? 1.00 44.18 1
22188	ATOM 22063 H HB2 . PHE K 3 26 166.052 173.602 170.191 K 440 ? 1.00 44.18 1
22189	ATOM 22064 H HD2 . PHE K 3 26 163.291 174.390 172.149 K 440 ? 1.00 41.14 1
22190	ATOM 22065 H HD1 . PHE K 3 26 165.360 171.004 170.471 K 440 ? 1.00 38.56 1
22191	ATOM 22066 H HE2 . PHE K 3 26 161.185 173.083 172.175 K 440 ? 1.00 37.20 1
22192	ATOM 22067 H HE1 . PHE K 3 26 163.254 169.700 170.520 K 440 ? 1.00 36.53 1
22193	ATOM 22068 H HZ . PHE K 3 26 161.168 170.735 171.358 K 440 ? 1.00 32.91 1
22194	ATOM 22069 N N . GLN K 3 27 168.960 173.274 170.790 K 441 ? 1.00 36.53 1
22195	ATOM 22070 C CA . GLN K 3 27 170.125 173.953 170.284 K 441 ? 1.00 37.78 1
22196	ATOM 22071 C C . GLN K 3 27 169.625 175.041 169.395 K 441 ? 1.00 36.14 1
22197	ATOM 22072 O O . GLN K 3 27 168.546 174.917 168.823 K 441 ? 1.00 35.50 1
22198	ATOM 22073 C CB . GLN K 3 27 170.995 172.998 169.526 K 441 ? 1.00 42.48 1
22199	ATOM 22074 C CG . GLN K 3 27 171.491 171.885 170.341 K 441 ? 1.00 43.91 1
22200	ATOM 22075 C CD . GLN K 3 27 172.345 172.407 171.391 K 441 ? 1.00 49.14 1
22201	ATOM 22076 O OE1 . GLN K 3 27 173.299 173.128 171.097 K 441 ? 1.00 48.11 1
22202	ATOM 22077 N NE2 . GLN K 3 27 172.035 172.089 172.630 K 441 ? 1.00 49.56 1
22203	ATOM 22078 H H . GLN K 3 27 168.649 172.411 170.368 K 441 ? 1.00 43.84 1
22204	ATOM 22079 H HA . GLN K 3 27 170.682 174.402 171.107 K 441 ? 1.00 45.34 1
22205	ATOM 22080 H HB1 . GLN K 3 27 170.430 172.586 168.689 K 441 ? 1.00 50.98 1
22206	ATOM 22081 H HB2 . GLN K 3 27 171.848 173.534 169.110 K 441 ? 1.00 50.98 1
22207	ATOM 22082 H HG1 . GLN K 3 27 170.651 171.365 170.802 K 441 ? 1.00 52.69 1
22208	ATOM 22083 H HG2 . GLN K 3 27 172.069 171.194 169.727 K 441 ? 1.00 52.69 1
22209	ATOM 22084 H HE21 . GLN K 3 27 172.593 172.434 173.398 K 441 ? 1.00 59.47 1
22210	ATOM 22085 H HE22 . GLN K 3 27 171.237 171.500 172.822 K 441 ? 1.00 59.47 1
22211	ATOM 22086 N N . MET K 3 28 170.384 176.122 169.223 K 442 ? 1.00 36.45 1
22212	ATOM 22087 C CA . MET K 3 28 169.941 177.234 168.381 K 442 ? 1.00 34.09 1
22213	ATOM 22088 C C . MET K 3 28 169.620 176.761 166.963 K 442 ? 1.00 31.99 1
22214	ATOM 22089 O O . MET K 3 28 168.664 177.237 166.356 K 442 ? 1.00 34.67 1
22215	ATOM 22090 C CB . MET K 3 28 170.998 178.341 168.376 K 442 ? 1.00 39.42 1
22216	ATOM 22091 C CG . MET K 3 28 170.498 179.603 167.667 K 442 ? 1.00 42.24 1
22217	ATOM 22092 S SD . MET K 3 28 169.248 180.508 168.605 K 442 ? 1.00 49.89 1
22218	ATOM 22093 C CE . MET K 3 28 168.521 181.473 167.261 K 442 ? 1.00 49.61 1
22219	ATOM 22094 H H . MET K 3 28 171.253 176.208 169.732 K 442 ? 1.00 43.74 1
22220	ATOM 22095 H HA . MET K 3 28 169.022 177.640 168.803 K 442 ? 1.00 40.91 1
22221	ATOM 22096 H HB1 . MET K 3 28 171.264 178.599 169.401 K 442 ? 1.00 47.31 1
22222	ATOM 22097 H HB2 . MET K 3 28 171.893 177.982 167.867 K 442 ? 1.00 47.31 1
22223	ATOM 22098 H HG1 . MET K 3 28 171.345 180.270 167.506 K 442 ? 1.00 50.69 1
22224	ATOM 22099 H HG2 . MET K 3 28 170.096 179.340 166.689 K 442 ? 1.00 50.69 1
22225	ATOM 22100 H HE1 . MET K 3 28 167.860 182.237 167.673 K 442 ? 1.00 59.53 1
22226	ATOM 22101 H HE2 . MET K 3 28 169.315 181.944 166.681 K 442 ? 1.00 59.53 1
22227	ATOM 22102 H HE3 . MET K 3 28 167.945 180.814 166.611 K 442 ? 1.00 59.53 1
22228	ATOM 22103 N N . PHE K 3 29 170.329 175.749 166.452 K 443 ? 1.00 33.83 1
22229	ATOM 22104 C CA . PHE K 3 29 170.048 175.299 165.116 K 443 ? 1.00 33.70 1
22230	ATOM 22105 C C . PHE K 3 29 168.786 174.460 165.060 K 443 ? 1.00 33.04 1
22231	ATOM 22106 O O . PHE K 3 29 168.196 174.324 163.986 K 443 ? 1.00 33.11 1
22232	ATOM 22107 C CB . PHE K 3 29 171.210 174.526 164.539 K 443 ? 1.00 34.94 1
22233	ATOM 22108 C CG . PHE K 3 29 171.415 173.228 165.140 K 443 ? 1.00 37.46 1
22234	ATOM 22109 C CD1 . PHE K 3 29 170.768 172.127 164.640 K 443 ? 1.00 38.01 1
22235	ATOM 22110 C CD2 . PHE K 3 29 172.263 173.083 166.193 K 443 ? 1.00 39.48 1
22236	ATOM 22111 C CE1 . PHE K 3 29 170.966 170.901 165.194 K 443 ? 1.00 39.00 1
22237	ATOM 22112 C CE2 . PHE K 3 29 172.465 171.859 166.746 K 443 ? 1.00 40.90 1
22238	ATOM 22113 C CZ . PHE K 3 29 171.812 170.768 166.249 K 443 ? 1.00 41.47 1
22239	ATOM 22114 H H . PHE K 3 29 171.105 175.371 166.976 K 443 ? 1.00 40.60 1
22240	ATOM 22115 H HA . PHE K 3 29 169.895 176.179 164.490 K 443 ? 1.00 40.44 1
22241	ATOM 22116 H HB1 . PHE K 3 29 171.058 174.385 163.469 K 443 ? 1.00 41.93 1
22242	ATOM 22117 H HB2 . PHE K 3 29 172.126 175.105 164.660 K 443 ? 1.00 41.93 1
22243	ATOM 22118 H HD1 . PHE K 3 29 170.098 172.231 163.798 K 443 ? 1.00 45.61 1
22244	ATOM 22119 H HD2 . PHE K 3 29 172.788 173.942 166.585 K 443 ? 1.00 47.38 1
22245	ATOM 22120 H HE1 . PHE K 3 29 170.454 170.038 164.795 K 443 ? 1.00 46.80 1
22246	ATOM 22121 H HE2 . PHE K 3 29 173.144 171.748 167.577 K 443 ? 1.00 49.08 1
22247	ATOM 22122 H HZ . PHE K 3 29 171.974 169.797 166.691 K 443 ? 1.00 49.77 1
22248	ATOM 22123 N N . GLN K 3 30 168.339 173.857 166.168 K 444 ? 1.00 33.94 1
22249	ATOM 22124 C CA . GLN K 3 30 167.083 173.102 166.228 K 444 ? 1.00 32.56 1
22250	ATOM 22125 C C . GLN K 3 30 165.890 174.046 166.288 K 444 ? 1.00 28.43 1
22251	ATOM 22126 O O . GLN K 3 30 164.901 173.808 165.608 K 444 ? 1.00 31.43 1
22252	ATOM 22127 C CB . GLN K 3 30 167.047 172.176 167.445 K 444 ? 1.00 34.38 1
22253	ATOM 22128 C CG . GLN K 3 30 168.026 171.004 167.334 K 444 ? 1.00 36.85 1
22254	ATOM 22129 C CD . GLN K 3 30 168.096 170.202 168.625 K 444 ? 1.00 35.44 1
22255	ATOM 22130 O OE1 . GLN K 3 30 168.074 170.743 169.720 K 444 ? 1.00 37.25 1
22256	ATOM 22131 N NE2 . GLN K 3 30 168.201 168.898 168.554 K 444 ? 1.00 36.29 1
22257	ATOM 22132 H H . GLN K 3 30 168.828 174.028 167.035 K 444 ? 1.00 40.73 1
22258	ATOM 22133 H HA . GLN K 3 30 166.977 172.494 165.330 K 444 ? 1.00 39.08 1
22259	ATOM 22134 H HB1 . GLN K 3 30 167.268 172.760 168.339 K 444 ? 1.00 41.26 1
22260	ATOM 22135 H HB2 . GLN K 3 30 166.041 171.769 167.551 K 444 ? 1.00 41.26 1
22261	ATOM 22136 H HG1 . GLN K 3 30 167.719 170.359 166.511 K 444 ? 1.00 44.22 1
22262	ATOM 22137 H HG2 . GLN K 3 30 169.027 171.379 167.119 K 444 ? 1.00 44.22 1
22263	ATOM 22138 H HE21 . GLN K 3 30 168.253 168.376 169.418 K 444 ? 1.00 43.54 1
22264	ATOM 22139 H HE22 . GLN K 3 30 168.233 168.427 167.662 K 444 ? 1.00 43.54 1
22265	ATOM 22140 N N . LEU K 3 31 165.990 175.154 167.023 K 445 ? 1.00 27.52 1
22266	ATOM 22141 C CA . LEU K 3 31 164.983 176.208 166.957 K 445 ? 1.00 23.52 1
22267	ATOM 22142 C C . LEU K 3 31 164.813 176.692 165.516 K 445 ? 1.00 25.03 1
22268	ATOM 22143 O O . LEU K 3 31 163.696 176.764 165.012 K 445 ? 1.00 27.46 1
22269	ATOM 22144 C CB . LEU K 3 31 165.385 177.384 167.856 K 445 ? 1.00 26.92 1
22270	ATOM 22145 C CG . LEU K 3 31 165.519 177.054 169.346 K 445 ? 1.00 30.38 1
22271	ATOM 22146 C CD1 . LEU K 3 31 166.069 178.275 170.070 K 445 ? 1.00 35.43 1
22272	ATOM 22147 C CD2 . LEU K 3 31 164.179 176.690 169.974 K 445 ? 1.00 31.75 1
22273	ATOM 22148 H H . LEU K 3 31 166.821 175.298 167.579 K 445 ? 1.00 33.03 1
22274	ATOM 22149 H HA . LEU K 3 31 164.023 175.810 167.283 K 445 ? 1.00 28.22 1
22275	ATOM 22150 H HB1 . LEU K 3 31 166.339 177.778 167.506 K 445 ? 1.00 32.31 1
22276	ATOM 22151 H HB2 . LEU K 3 31 164.645 178.176 167.743 K 445 ? 1.00 32.31 1
22277	ATOM 22152 H HG . LEU K 3 31 166.218 176.228 169.484 K 445 ? 1.00 36.46 1
22278	ATOM 22153 H HD11 . LEU K 3 31 166.202 178.043 171.126 K 445 ? 1.00 42.52 1
22279	ATOM 22154 H HD12 . LEU K 3 31 167.037 178.552 169.651 K 445 ? 1.00 42.52 1
22280	ATOM 22155 H HD13 . LEU K 3 31 165.385 179.117 169.962 K 445 ? 1.00 42.52 1
22281	ATOM 22156 H HD21 . LEU K 3 31 164.297 176.569 171.051 K 445 ? 1.00 38.10 1
22282	ATOM 22157 H HD22 . LEU K 3 31 163.455 177.485 169.794 K 445 ? 1.00 38.10 1
22283	ATOM 22158 H HD23 . LEU K 3 31 163.811 175.753 169.557 K 445 ? 1.00 38.10 1
22284	ATOM 22159 N N . ILE K 3 32 165.918 176.972 164.827 K 446 ? 1.00 27.13 1
22285	ATOM 22160 C CA . ILE K 3 32 165.882 177.439 163.441 K 446 ? 1.00 26.63 1
22286	ATOM 22161 C C . ILE K 3 32 165.337 176.355 162.503 K 446 ? 1.00 24.20 1
22287	ATOM 22162 O O . ILE K 3 32 164.565 176.683 161.608 K 446 ? 1.00 26.32 1
22288	ATOM 22163 C CB . ILE K 3 32 167.258 177.999 163.020 K 446 ? 1.00 30.90 1
22289	ATOM 22164 C CG1 . ILE K 3 32 167.578 179.266 163.847 K 446 ? 1.00 33.16 1
22290	ATOM 22165 C CG2 . ILE K 3 32 167.283 178.352 161.525 K 446 ? 1.00 34.92 1
22291	ATOM 22166 C CD1 . ILE K 3 32 169.009 179.791 163.684 K 446 ? 1.00 39.75 1
22292	ATOM 22167 H H . ILE K 3 32 166.807 176.922 165.303 K 446 ? 1.00 32.56 1
22293	ATOM 22168 H HA . ILE K 3 32 165.172 178.263 163.383 K 446 ? 1.00 31.96 1
22294	ATOM 22169 H HB . ILE K 3 32 168.018 177.242 163.213 K 446 ? 1.00 37.08 1
22295	ATOM 22170 H HG11 . ILE K 3 32 166.880 180.060 163.581 K 446 ? 1.00 39.79 1
22296	ATOM 22171 H HG12 . ILE K 3 32 167.442 179.053 164.907 K 446 ? 1.00 39.79 1
22297	ATOM 22172 H HG21 . ILE K 3 32 168.270 178.710 161.232 K 446 ? 1.00 41.91 1
22298	ATOM 22173 H HG22 . ILE K 3 32 167.058 177.474 160.919 K 446 ? 1.00 41.91 1
22299	ATOM 22174 H HG23 . ILE K 3 32 166.544 179.124 161.311 K 446 ? 1.00 41.91 1
22300	ATOM 22175 H HD11 . ILE K 3 32 169.175 180.609 164.385 K 446 ? 1.00 47.70 1
22301	ATOM 22176 H HD12 . ILE K 3 32 169.722 178.994 163.897 K 446 ? 1.00 47.70 1
22302	ATOM 22177 H HD13 . ILE K 3 32 169.169 180.169 162.674 K 446 ? 1.00 47.70 1
22303	ATOM 22178 N N . ASP K 3 33 165.639 175.068 162.690 K 447 ? 1.00 25.91 1
22304	ATOM 22179 C CA . ASP K 3 33 165.067 174.081 161.796 K 447 ? 1.00 24.59 1
22305	ATOM 22180 C C . ASP K 3 33 163.572 173.846 162.066 K 447 ? 1.00 24.26 1
22306	ATOM 22181 O O . ASP K 3 33 162.818 173.577 161.130 K 447 ? 1.00 25.69 1
22307	ATOM 22182 C CB . ASP K 3 33 165.807 172.772 161.894 K 447 ? 1.00 29.02 1
22308	ATOM 22183 C CG . ASP K 3 33 165.523 171.910 160.692 K 447 ? 1.00 36.12 1
22309	ATOM 22184 O OD1 . ASP K 3 33 165.966 172.276 159.594 K 447 ? 1.00 37.06 1
22310	ATOM 22185 O OD2 . ASP K 3 33 164.837 170.921 160.827 K 447 ? 1.00 35.53 1
22311	ATOM 22186 H H . ASP K 3 33 166.371 174.803 163.333 K 447 ? 1.00 31.09 1
22312	ATOM 22187 H HA . ASP K 3 33 165.168 174.449 160.776 K 447 ? 1.00 29.51 1
22313	ATOM 22188 H HB1 . ASP K 3 33 166.878 172.961 161.972 K 447 ? 1.00 34.83 1
22314	ATOM 22189 H HB2 . ASP K 3 33 165.499 172.251 162.800 K 447 ? 1.00 34.83 1
22315	ATOM 22190 N N . ILE K 3 34 163.087 173.941 163.308 K 448 ? 1.00 24.70 1
22316	ATOM 22191 C CA . ILE K 3 34 161.647 173.865 163.597 K 448 ? 1.00 17.74 1
22317	ATOM 22192 C C . ILE K 3 34 160.932 175.050 162.942 K 448 ? 1.00 18.36 1
22318	ATOM 22193 O O . ILE K 3 34 159.875 174.884 162.330 K 448 ? 1.00 19.22 1
22319	ATOM 22194 C CB . ILE K 3 34 161.399 173.789 165.119 K 448 ? 1.00 18.73 1
22320	ATOM 22195 C CG1 . ILE K 3 34 161.846 172.413 165.654 K 448 ? 1.00 20.15 1
22321	ATOM 22196 C CG2 . ILE K 3 34 159.922 174.022 165.478 K 448 ? 1.00 17.45 1
22322	ATOM 22197 C CD1 . ILE K 3 34 161.975 172.354 167.179 K 448 ? 1.00 21.79 1
22323	ATOM 22198 H H . ILE K 3 34 163.730 174.109 164.069 K 448 ? 1.00 29.64 1
22324	ATOM 22199 H HA . ILE K 3 34 161.249 172.958 163.143 K 448 ? 1.00 21.29 1
22325	ATOM 22200 H HB . ILE K 3 34 161.991 174.567 165.601 K 448 ? 1.00 22.47 1
22326	ATOM 22201 H HG11 . ILE K 3 34 161.143 171.647 165.325 K 448 ? 1.00 24.18 1
22327	ATOM 22202 H HG12 . ILE K 3 34 162.821 172.160 165.237 K 448 ? 1.00 24.18 1
22328	ATOM 22203 H HG21 . ILE K 3 34 159.776 173.951 166.556 K 448 ? 1.00 20.94 1
22329	ATOM 22204 H HG22 . ILE K 3 34 159.604 175.021 165.179 K 448 ? 1.00 20.94 1
22330	ATOM 22205 H HG23 . ILE K 3 34 159.290 173.284 164.985 K 448 ? 1.00 20.94 1
22331	ATOM 22206 H HD11 . ILE K 3 34 162.400 171.392 167.468 K 448 ? 1.00 26.14 1
22332	ATOM 22207 H HD12 . ILE K 3 34 162.635 173.148 167.528 K 448 ? 1.00 26.14 1
22333	ATOM 22208 H HD13 . ILE K 3 34 161.000 172.456 167.656 K 448 ? 1.00 26.14 1
22334	ATOM 22209 N N . ALA K 3 35 161.527 176.242 162.988 K 449 ? 1.00 19.79 1
22335	ATOM 22210 C CA . ALA K 3 35 161.025 177.408 162.279 K 449 ? 1.00 17.25 1
22336	ATOM 22211 C C . ALA K 3 35 160.966 177.182 160.765 K 449 ? 1.00 18.54 1
22337	ATOM 22212 O O . ALA K 3 35 159.944 177.499 160.153 K 449 ? 1.00 16.78 1
22338	ATOM 22213 C CB . ALA K 3 35 161.898 178.613 162.618 K 449 ? 1.00 17.82 1
22339	ATOM 22214 H H . ALA K 3 35 162.377 176.337 163.526 K 449 ? 1.00 23.74 1
22340	ATOM 22215 H HA . ALA K 3 35 160.012 177.613 162.625 K 449 ? 1.00 20.70 1
22341	ATOM 22216 H HB1 . ALA K 3 35 162.931 178.438 162.321 K 449 ? 1.00 21.39 1
22342	ATOM 22217 H HB2 . ALA K 3 35 161.862 178.807 163.690 K 449 ? 1.00 21.39 1
22343	ATOM 22218 H HB3 . ALA K 3 35 161.529 179.484 162.077 K 449 ? 1.00 21.39 1
22344	ATOM 22219 N N . ARG K 3 36 162.004 176.585 160.163 K 450 ? 1.00 19.75 1
22345	ATOM 22220 C CA . ARG K 3 36 162.019 176.233 158.737 K 450 ? 1.00 20.27 1
22346	ATOM 22221 C C . ARG K 3 36 160.886 175.294 158.401 K 450 ? 1.00 19.75 1
22347	ATOM 22222 O O . ARG K 3 36 160.112 175.590 157.499 K 450 ? 1.00 22.33 1
22348	ATOM 22223 C CB . ARG K 3 36 163.350 175.583 158.329 K 450 ? 1.00 25.32 1
22349	ATOM 22224 C CG . ARG K 3 36 163.370 175.226 156.830 K 450 ? 1.00 25.28 1
22350	ATOM 22225 C CD . ARG K 3 36 164.622 174.457 156.427 K 450 ? 1.00 26.95 1
22351	ATOM 22226 N NE . ARG K 3 36 164.758 173.184 157.162 K 450 ? 1.00 29.58 1
22352	ATOM 22227 C CZ . ARG K 3 36 164.344 171.985 156.801 K 450 ? 1.00 34.98 1
22353	ATOM 22228 N NH1 . ARG K 3 36 163.731 171.756 155.681 K 450 ? 1.00 32.98 1
22354	ATOM 22229 N NH2 . ARG K 3 36 164.545 170.979 157.592 K 450 ? 1.00 35.17 1
22355	ATOM 22230 H H . ARG K 3 36 162.825 176.396 160.719 K 450 ? 1.00 23.70 1
22356	ATOM 22231 H HA . ARG K 3 36 161.870 177.134 158.142 K 450 ? 1.00 24.32 1
22357	ATOM 22232 H HB1 . ARG K 3 36 164.178 176.256 158.551 K 450 ? 1.00 30.38 1
22358	ATOM 22233 H HB2 . ARG K 3 36 163.495 174.676 158.916 K 450 ? 1.00 30.38 1
22359	ATOM 22234 H HG1 . ARG K 3 36 162.513 174.605 156.570 K 450 ? 1.00 30.34 1
22360	ATOM 22235 H HG2 . ARG K 3 36 163.319 176.145 156.246 K 450 ? 1.00 30.34 1
22361	ATOM 22236 H HD1 . ARG K 3 36 164.601 174.275 155.352 K 450 ? 1.00 32.33 1
22362	ATOM 22237 H HD2 . ARG K 3 36 165.480 175.097 156.629 K 450 ? 1.00 32.33 1
22363	ATOM 22238 H HE . ARG K 3 36 165.272 173.189 158.031 K 450 ? 1.00 35.49 1
22364	ATOM 22239 H HH11 . ARG K 3 36 163.565 172.518 155.039 K 450 ? 1.00 39.58 1
22365	ATOM 22240 H HH12 . ARG K 3 36 163.409 170.825 155.461 K 450 ? 1.00 39.58 1
22366	ATOM 22241 H HH21 . ARG K 3 36 165.027 171.153 158.462 K 450 ? 1.00 42.21 1
22367	ATOM 22242 H HH22 . ARG K 3 36 164.306 170.040 157.306 K 450 ? 1.00 42.21 1
22368	ATOM 22243 N N . GLN K 3 37 160.763 174.172 159.099 K 451 ? 1.00 18.90 1
22369	ATOM 22244 C CA . GLN K 3 37 159.785 173.188 158.694 K 451 ? 1.00 16.39 1
22370	ATOM 22245 C C . GLN K 3 37 158.380 173.703 158.854 K 451 ? 1.00 16.69 1
22371	ATOM 22246 O O . GLN K 3 37 157.500 173.379 158.054 K 451 ? 1.00 18.20 1
22372	ATOM 22247 C CB . GLN K 3 37 159.930 171.931 159.486 K 451 ? 1.00 17.72 1
22373	ATOM 22248 C CG . GLN K 3 37 161.124 171.080 159.219 K 451 ? 1.00 20.22 1
22374	ATOM 22249 C CD . GLN K 3 37 161.033 169.859 160.065 K 451 ? 1.00 21.46 1
22375	ATOM 22250 O OE1 . GLN K 3 37 160.026 169.126 159.957 K 451 ? 1.00 23.37 1
22376	ATOM 22251 N NE2 . GLN K 3 37 162.028 169.618 160.901 K 451 ? 1.00 23.67 1
22377	ATOM 22252 H H . GLN K 3 37 161.382 174.002 159.879 K 451 ? 1.00 22.69 1
22378	ATOM 22253 H HA . GLN K 3 37 159.946 172.952 157.643 K 451 ? 1.00 19.67 1
22379	ATOM 22254 H HB1 . GLN K 3 37 159.953 172.184 160.546 K 451 ? 1.00 21.26 1
22380	ATOM 22255 H HB2 . GLN K 3 37 159.036 171.327 159.329 K 451 ? 1.00 21.26 1
22381	ATOM 22256 H HG1 . GLN K 3 37 161.144 170.795 158.167 K 451 ? 1.00 24.27 1
22382	ATOM 22257 H HG2 . GLN K 3 37 162.027 171.630 159.487 K 451 ? 1.00 24.27 1
22383	ATOM 22258 H HE21 . GLN K 3 37 161.990 168.834 161.537 K 451 ? 1.00 28.41 1
22384	ATOM 22259 H HE22 . GLN K 3 37 162.853 170.199 160.940 K 451 ? 1.00 28.41 1
22385	ATOM 22260 N N . THR K 3 38 158.125 174.492 159.891 K 452 ? 1.00 15.93 1
22386	ATOM 22261 C CA . THR K 3 38 156.813 175.085 160.102 K 452 ? 1.00 13.11 1
22387	ATOM 22262 C C . THR K 3 38 156.479 176.044 158.967 K 452 ? 1.00 13.94 1
22388	ATOM 22263 O O . THR K 3 38 155.380 175.998 158.432 K 452 ? 1.00 15.79 1
22389	ATOM 22264 C CB . THR K 3 38 156.764 175.800 161.446 K 452 ? 1.00 11.32 1
22390	ATOM 22265 O OG1 . THR K 3 38 157.142 174.934 162.476 K 452 ? 1.00 13.19 1
22391	ATOM 22266 C CG2 . THR K 3 38 155.367 176.300 161.782 K 452 ? 1.00 10.18 1
22392	ATOM 22267 H H . THR K 3 38 158.861 174.678 160.557 K 452 ? 1.00 19.12 1
22393	ATOM 22268 H HA . THR K 3 38 156.066 174.291 160.110 K 452 ? 1.00 15.73 1
22394	ATOM 22269 H HB . THR K 3 38 157.470 176.630 161.436 K 452 ? 1.00 13.59 1
22395	ATOM 22270 H HG1 . THR K 3 38 158.099 174.867 162.472 K 452 ? 1.00 15.83 1
22396	ATOM 22271 H HG21 . THR K 3 38 155.394 176.835 162.731 K 452 ? 1.00 12.22 1
22397	ATOM 22272 H HG22 . THR K 3 38 155.005 176.978 161.009 K 452 ? 1.00 12.22 1
22398	ATOM 22273 H HG23 . THR K 3 38 154.682 175.455 161.867 K 452 ? 1.00 12.22 1
22399	ATOM 22274 N N . ALA K 3 39 157.434 176.861 158.516 K 453 ? 1.00 16.64 1
22400	ATOM 22275 C CA . ALA K 3 39 157.242 177.695 157.342 K 453 ? 1.00 13.16 1
22401	ATOM 22276 C C . ALA K 3 39 157.032 176.869 156.071 K 453 ? 1.00 16.82 1
22402	ATOM 22277 O O . ALA K 3 39 156.243 177.285 155.232 K 453 ? 1.00 20.69 1
22403	ATOM 22278 C CB . ALA K 3 39 158.428 178.640 157.186 K 453 ? 1.00 15.71 1
22404	ATOM 22279 H H . ALA K 3 39 158.349 176.845 158.943 K 453 ? 1.00 19.96 1
22405	ATOM 22280 H HA . ALA K 3 39 156.345 178.297 157.487 K 453 ? 1.00 15.80 1
22406	ATOM 22281 H HB1 . ALA K 3 39 158.317 179.217 156.268 K 453 ? 1.00 18.85 1
22407	ATOM 22282 H HB2 . ALA K 3 39 158.462 179.333 158.027 K 453 ? 1.00 18.85 1
22408	ATOM 22283 H HB3 . ALA K 3 39 159.360 178.076 157.141 K 453 ? 1.00 18.85 1
22409	ATOM 22284 N N . GLN K 3 40 157.655 175.695 155.914 K 454 ? 1.00 18.03 1
22410	ATOM 22285 C CA . GLN K 3 40 157.402 174.913 154.711 K 454 ? 1.00 17.76 1
22411	ATOM 22286 C C . GLN K 3 40 155.996 174.382 154.680 K 454 ? 1.00 20.19 1
22412	ATOM 22287 O O . GLN K 3 40 155.366 174.364 153.619 K 454 ? 1.00 26.46 1
22413	ATOM 22288 C CB . GLN K 3 40 158.351 173.743 154.586 K 454 ? 1.00 21.33 1
22414	ATOM 22289 C CG . GLN K 3 40 159.729 174.113 154.274 K 454 ? 1.00 24.80 1
22415	ATOM 22290 C CD . GLN K 3 40 160.618 172.955 154.188 K 454 ? 1.00 29.23 1
22416	ATOM 22291 O OE1 . GLN K 3 40 160.781 172.169 155.125 K 454 ? 1.00 27.72 1
22417	ATOM 22292 N NE2 . GLN K 3 40 161.213 172.795 153.026 K 454 ? 1.00 33.58 1
22418	ATOM 22293 H H . GLN K 3 40 158.366 175.426 156.579 K 454 ? 1.00 21.64 1
22419	ATOM 22294 H HA . GLN K 3 40 157.537 175.560 153.845 K 454 ? 1.00 21.32 1
22420	ATOM 22295 H HB1 . GLN K 3 40 158.356 173.182 155.521 K 454 ? 1.00 25.60 1
22421	ATOM 22296 H HB2 . GLN K 3 40 157.998 173.069 153.806 K 454 ? 1.00 25.60 1
22422	ATOM 22297 H HG1 . GLN K 3 40 159.744 174.627 153.312 K 454 ? 1.00 29.76 1
22423	ATOM 22298 H HG2 . GLN K 3 40 160.100 174.778 155.053 K 454 ? 1.00 29.76 1
22424	ATOM 22299 H HE21 . GLN K 3 40 161.830 172.011 152.867 K 454 ? 1.00 40.29 1
22425	ATOM 22300 H HE22 . GLN K 3 40 161.060 173.449 152.272 K 454 ? 1.00 40.29 1
22426	ATOM 22301 N N . GLY K 3 41 155.499 173.954 155.832 K 455 ? 1.00 19.40 1
22427	ATOM 22302 C CA . GLY K 3 41 154.136 173.470 155.892 K 455 ? 1.00 17.88 1
22428	ATOM 22303 C C . GLY K 3 41 153.160 174.600 155.603 K 455 ? 1.00 17.79 1
22429	ATOM 22304 O O . GLY K 3 41 152.214 174.440 154.833 K 455 ? 1.00 21.74 1
22430	ATOM 22305 H H . GLY K 3 41 156.095 173.919 156.645 K 455 ? 1.00 23.29 1
22431	ATOM 22306 H HA1 . GLY K 3 41 153.998 172.660 155.175 K 455 ? 1.00 21.45 1
22432	ATOM 22307 H HA2 . GLY K 3 41 153.956 173.055 156.883 K 455 ? 1.00 21.45 1
22433	ATOM 22308 N N . MET K 3 42 153.355 175.763 156.212 K 456 ? 1.00 17.38 1
22434	ATOM 22309 C CA . MET K 3 42 152.494 176.909 155.958 K 456 ? 1.00 15.25 1
22435	ATOM 22310 C C . MET K 3 42 152.557 177.368 154.508 K 456 ? 1.00 18.94 1
22436	ATOM 22311 O O . MET K 3 42 151.546 177.793 153.962 K 456 ? 1.00 20.55 1
22437	ATOM 22312 C CB . MET K 3 42 152.890 178.059 156.873 K 456 ? 1.00 16.17 1
22438	ATOM 22313 C CG . MET K 3 42 152.532 177.785 158.330 K 456 ? 1.00 13.41 1
22439	ATOM 22314 S SD . MET K 3 42 150.773 177.523 158.616 K 456 ? 1.00 20.24 1
22440	ATOM 22315 C CE . MET K 3 42 150.159 179.189 158.345 K 456 ? 1.00 17.24 1
22441	ATOM 22316 H H . MET K 3 42 154.119 175.860 156.866 K 456 ? 1.00 20.86 1
22442	ATOM 22317 H HA . MET K 3 42 151.460 176.630 156.157 K 456 ? 1.00 18.30 1
22443	ATOM 22318 H HB1 . MET K 3 42 153.964 178.226 156.792 K 456 ? 1.00 19.40 1
22444	ATOM 22319 H HB2 . MET K 3 42 152.377 178.963 156.546 K 456 ? 1.00 19.40 1
22445	ATOM 22320 H HG1 . MET K 3 42 153.066 176.896 158.665 K 456 ? 1.00 16.10 1
22446	ATOM 22321 H HG2 . MET K 3 42 152.867 178.625 158.939 K 456 ? 1.00 16.10 1
22447	ATOM 22322 H HE1 . MET K 3 42 149.088 179.214 158.542 K 456 ? 1.00 20.69 1
22448	ATOM 22323 H HE2 . MET K 3 42 150.669 179.878 159.019 K 456 ? 1.00 20.69 1
22449	ATOM 22324 H HE3 . MET K 3 42 150.334 179.489 157.311 K 456 ? 1.00 20.69 1
22450	ATOM 22325 N N . ASP K 3 43 153.708 177.244 153.850 K 457 ? 1.00 20.53 1
22451	ATOM 22326 C CA . ASP K 3 43 153.830 177.614 152.459 K 457 ? 1.00 20.42 1
22452	ATOM 22327 C C . ASP K 3 43 152.977 176.704 151.617 K 457 ? 1.00 21.50 1
22453	ATOM 22328 O O . ASP K 3 43 152.247 177.177 150.749 K 457 ? 1.00 25.19 1
22454	ATOM 22329 C CB . ASP K 3 43 155.289 177.542 152.040 K 457 ? 1.00 22.77 1
22455	ATOM 22330 C CG . ASP K 3 43 155.530 177.846 150.610 K 457 ? 1.00 30.59 1
22456	ATOM 22331 O OD1 . ASP K 3 43 155.183 178.894 150.133 K 457 ? 1.00 32.48 1
22457	ATOM 22332 O OD2 . ASP K 3 43 156.066 176.978 149.963 K 457 ? 1.00 31.47 1
22458	ATOM 22333 H H . ASP K 3 43 154.535 176.970 154.362 K 457 ? 1.00 24.64 1
22459	ATOM 22334 H HA . ASP K 3 43 153.476 178.637 152.335 K 457 ? 1.00 24.50 1
22460	ATOM 22335 H HB1 . ASP K 3 43 155.878 178.220 152.657 K 457 ? 1.00 27.33 1
22461	ATOM 22336 H HB2 . ASP K 3 43 155.660 176.537 152.240 K 457 ? 1.00 27.33 1
22462	ATOM 22337 N N . TYR K 3 44 153.016 175.392 151.867 K 458 ? 1.00 22.56 1
22463	ATOM 22338 C CA . TYR K 3 44 152.159 174.435 151.179 K 458 ? 1.00 21.00 1
22464	ATOM 22339 C C . TYR K 3 44 150.680 174.739 151.391 K 458 ? 1.00 22.42 1
22465	ATOM 22340 O O . TYR K 3 44 149.934 174.791 150.421 K 458 ? 1.00 23.57 1
22466	ATOM 22341 C CB . TYR K 3 44 152.492 173.016 151.623 K 458 ? 1.00 22.42 1
22467	ATOM 22342 C CG . TYR K 3 44 151.603 171.960 151.004 K 458 ? 1.00 24.88 1
22468	ATOM 22343 C CD1 . TYR K 3 44 151.918 171.416 149.747 K 458 ? 1.00 26.27 1
22469	ATOM 22344 C CD2 . TYR K 3 44 150.462 171.510 151.693 K 458 ? 1.00 27.84 1
22470	ATOM 22345 C CE1 . TYR K 3 44 151.111 170.406 149.191 K 458 ? 1.00 27.18 1
22471	ATOM 22346 C CE2 . TYR K 3 44 149.651 170.506 151.138 K 458 ? 1.00 26.04 1
22472	ATOM 22347 C CZ . TYR K 3 44 149.979 169.946 149.889 K 458 ? 1.00 26.28 1
22473	ATOM 22348 O OH . TYR K 3 44 149.203 168.962 149.374 K 458 ? 1.00 29.13 1
22474	ATOM 22349 H H . TYR K 3 44 153.630 175.056 152.595 K 458 ? 1.00 27.07 1
22475	ATOM 22350 H HA . TYR K 3 44 152.354 174.506 150.109 K 458 ? 1.00 25.20 1
22476	ATOM 22351 H HB1 . TYR K 3 44 153.529 172.802 151.364 K 458 ? 1.00 26.91 1
22477	ATOM 22352 H HB2 . TYR K 3 44 152.408 172.948 152.708 K 458 ? 1.00 26.91 1
22478	ATOM 22353 H HD1 . TYR K 3 44 152.790 171.762 149.212 K 458 ? 1.00 31.53 1
22479	ATOM 22354 H HD2 . TYR K 3 44 150.211 171.931 152.655 K 458 ? 1.00 33.41 1
22480	ATOM 22355 H HE1 . TYR K 3 44 151.362 169.972 148.234 K 458 ? 1.00 32.62 1
22481	ATOM 22356 H HE2 . TYR K 3 44 148.780 170.152 151.669 K 458 ? 1.00 31.25 1
22482	ATOM 22357 H HH . TYR K 3 44 149.487 168.680 148.501 K 458 ? 1.00 34.95 1
22483	ATOM 22358 N N . LEU K 3 45 150.225 175.021 152.614 K 459 ? 1.00 23.29 1
22484	ATOM 22359 C CA . LEU K 3 45 148.823 175.383 152.842 K 459 ? 1.00 21.02 1
22485	ATOM 22360 C C . LEU K 3 45 148.406 176.613 152.046 K 459 ? 1.00 20.28 1
22486	ATOM 22361 O O . LEU K 3 45 147.388 176.581 151.361 K 459 ? 1.00 23.43 1
22487	ATOM 22362 C CB . LEU K 3 45 148.548 175.619 154.332 K 459 ? 1.00 22.02 1
22488	ATOM 22363 C CG . LEU K 3 45 148.695 174.378 155.213 K 459 ? 1.00 27.79 1
22489	ATOM 22364 C CD1 . LEU K 3 45 148.381 174.762 156.654 K 459 ? 1.00 24.94 1
22490	ATOM 22365 C CD2 . LEU K 3 45 147.762 173.248 154.789 K 459 ? 1.00 27.65 1
22491	ATOM 22366 H H . LEU K 3 45 150.864 174.987 153.395 K 459 ? 1.00 27.95 1
22492	ATOM 22367 H HA . LEU K 3 45 148.193 174.568 152.486 K 459 ? 1.00 25.23 1
22493	ATOM 22368 H HB1 . LEU K 3 45 149.226 176.391 154.696 K 459 ? 1.00 26.43 1
22494	ATOM 22369 H HB2 . LEU K 3 45 147.531 175.996 154.438 K 459 ? 1.00 26.43 1
22495	ATOM 22370 H HG . LEU K 3 45 149.723 174.017 155.164 K 459 ? 1.00 33.35 1
22496	ATOM 22371 H HD11 . LEU K 3 45 148.531 173.902 157.307 K 459 ? 1.00 29.93 1
22497	ATOM 22372 H HD12 . LEU K 3 45 149.046 175.563 156.976 K 459 ? 1.00 29.93 1
22498	ATOM 22373 H HD13 . LEU K 3 45 147.347 175.095 156.735 K 459 ? 1.00 29.93 1
22499	ATOM 22374 H HD21 . LEU K 3 45 147.851 172.420 155.492 K 459 ? 1.00 33.18 1
22500	ATOM 22375 H HD22 . LEU K 3 45 146.731 173.600 154.777 K 459 ? 1.00 33.18 1
22501	ATOM 22376 H HD23 . LEU K 3 45 148.037 172.877 153.801 K 459 ? 1.00 33.18 1
22502	ATOM 22377 N N . HIS K 3 46 149.191 177.686 152.074 K 460 ? 1.00 21.48 1
22503	ATOM 22378 C CA . HIS K 3 46 148.852 178.903 151.342 K 460 ? 1.00 19.79 1
22504	ATOM 22379 C C . HIS K 3 46 148.917 178.708 149.830 K 460 ? 1.00 22.43 1
22505	ATOM 22380 O O . HIS K 3 46 148.109 179.286 149.111 K 460 ? 1.00 24.45 1
22506	ATOM 22381 C CB . HIS K 3 46 149.746 180.050 151.803 K 460 ? 1.00 18.74 1
22507	ATOM 22382 C CG . HIS K 3 46 149.452 180.548 153.195 K 460 ? 1.00 18.90 1
22508	ATOM 22383 N ND1 . HIS K 3 46 150.021 181.686 153.751 K 460 ? 1.00 19.79 1
22509	ATOM 22384 C CD2 . HIS K 3 46 148.559 180.034 154.086 K 460 ? 1.00 18.56 1
22510	ATOM 22385 C CE1 . HIS K 3 46 149.467 181.822 154.961 K 460 ? 1.00 18.52 1
22511	ATOM 22386 N NE2 . HIS K 3 46 148.577 180.847 155.188 K 460 ? 1.00 17.17 1
22512	ATOM 22387 H H . HIS K 3 46 150.031 177.665 152.634 K 460 ? 1.00 25.78 1
22513	ATOM 22388 H HA . HIS K 3 46 147.820 179.173 151.565 K 460 ? 1.00 23.75 1
22514	ATOM 22389 H HB1 . HIS K 3 46 150.790 179.740 151.749 K 460 ? 1.00 22.49 1
22515	ATOM 22390 H HB2 . HIS K 3 46 149.608 180.888 151.120 K 460 ? 1.00 22.49 1
22516	ATOM 22391 H HD2 . HIS K 3 46 147.938 179.161 153.947 K 460 ? 1.00 22.27 1
22517	ATOM 22392 H HE1 . HIS K 3 46 149.694 182.627 155.644 K 460 ? 1.00 22.23 1
22518	ATOM 22393 H HE2 . HIS K 3 46 147.997 180.755 156.010 K 460 ? 1.00 20.61 1
22519	ATOM 22394 N N . ALA K 3 47 149.797 177.846 149.322 K 461 ? 1.00 23.68 1
22520	ATOM 22395 C CA . ALA K 3 47 149.860 177.532 147.902 K 461 ? 1.00 22.76 1
22521	ATOM 22396 C C . ALA K 3 47 148.587 176.847 147.439 K 461 ? 1.00 25.01 1
22522	ATOM 22397 O O . ALA K 3 47 148.132 177.048 146.315 K 461 ? 1.00 29.64 1
22523	ATOM 22398 C CB . ALA K 3 47 151.043 176.642 147.623 K 461 ? 1.00 25.84 1
22524	ATOM 22399 H H . ALA K 3 47 150.530 177.499 149.925 K 461 ? 1.00 28.42 1
22525	ATOM 22400 H HA . ALA K 3 47 149.969 178.466 147.351 K 461 ? 1.00 27.32 1
22526	ATOM 22401 H HB1 . ALA K 3 47 151.099 176.428 146.556 K 461 ? 1.00 31.00 1
22527	ATOM 22402 H HB2 . ALA K 3 47 150.930 175.709 148.175 K 461 ? 1.00 31.00 1
22528	ATOM 22403 H HB3 . ALA K 3 47 151.955 177.142 147.950 K 461 ? 1.00 31.00 1
22529	ATOM 22404 N N . LYS K 3 48 148.017 175.989 148.295 K 462 ? 1.00 24.31 1
22530	ATOM 22405 C CA . LYS K 3 48 146.743 175.286 148.098 K 462 ? 1.00 22.87 1
22531	ATOM 22406 C C . LYS K 3 48 145.515 176.111 148.497 K 462 ? 1.00 24.50 1
22532	ATOM 22407 O O . LYS K 3 48 144.409 175.584 148.532 K 462 ? 1.00 27.05 1
22533	ATOM 22408 C CB . LYS K 3 48 146.786 173.944 148.846 K 462 ? 1.00 23.86 1
22534	ATOM 22409 C CG . LYS K 3 48 147.903 172.992 148.395 K 462 ? 1.00 26.86 1
22535	ATOM 22410 C CD . LYS K 3 48 147.931 172.777 146.882 K 462 ? 1.00 30.54 1
22536	ATOM 22411 C CE . LYS K 3 48 148.902 171.653 146.539 K 462 ? 1.00 33.96 1
22537	ATOM 22412 N NZ . LYS K 3 48 148.972 171.444 145.074 K 462 ? 1.00 42.35 1
22538	ATOM 22413 H H . LYS K 3 48 148.506 175.824 149.163 K 462 ? 1.00 29.17 1
22539	ATOM 22414 H HA . LYS K 3 48 146.610 175.089 147.034 K 462 ? 1.00 27.44 1
22540	ATOM 22415 H HB1 . LYS K 3 48 146.901 174.133 149.913 K 462 ? 1.00 28.64 1
22541	ATOM 22416 H HB2 . LYS K 3 48 145.837 173.428 148.701 K 462 ? 1.00 28.64 1
22542	ATOM 22417 H HG1 . LYS K 3 48 148.874 173.381 148.701 K 462 ? 1.00 32.23 1
22543	ATOM 22418 H HG2 . LYS K 3 48 147.751 172.035 148.894 K 462 ? 1.00 32.23 1
22544	ATOM 22419 H HD1 . LYS K 3 48 146.931 172.513 146.538 K 462 ? 1.00 36.65 1
22545	ATOM 22420 H HD2 . LYS K 3 48 148.255 173.693 146.389 K 462 ? 1.00 36.65 1
22546	ATOM 22421 H HE1 . LYS K 3 48 149.887 171.893 146.937 K 462 ? 1.00 40.75 1
22547	ATOM 22422 H HE2 . LYS K 3 48 148.556 170.742 147.029 K 462 ? 1.00 40.75 1
22548	ATOM 22423 H HZ1 . LYS K 3 48 149.345 170.528 144.868 K 462 ? 1.00 50.82 1
22549	ATOM 22424 H HZ2 . LYS K 3 48 148.054 171.478 144.655 K 462 ? 1.00 50.82 1
22550	ATOM 22425 H HZ3 . LYS K 3 48 149.546 172.141 144.623 K 462 ? 1.00 50.82 1
22551	ATOM 22426 N N . ASN K 3 49 145.693 177.404 148.764 K 463 ? 1.00 25.10 1
22552	ATOM 22427 C CA . ASN K 3 49 144.651 178.347 149.162 K 463 ? 1.00 24.04 1
22553	ATOM 22428 C C . ASN K 3 49 143.869 177.918 150.422 K 463 ? 1.00 25.26 1
22554	ATOM 22429 O O . ASN K 3 49 142.676 178.183 150.548 K 463 ? 1.00 29.30 1
22555	ATOM 22430 C CB . ASN K 3 49 143.793 178.695 147.933 K 463 ? 1.00 29.52 1
22556	ATOM 22431 C CG . ASN K 3 49 142.905 179.909 148.135 K 463 ? 1.00 36.47 1
22557	ATOM 22432 O OD1 . ASN K 3 49 143.188 180.805 148.915 K 463 ? 1.00 35.13 1
22558	ATOM 22433 N ND2 . ASN K 3 49 141.806 179.991 147.424 K 463 ? 1.00 39.90 1
22559	ATOM 22434 H H . ASN K 3 49 146.636 177.762 148.704 K 463 ? 1.00 30.12 1
22560	ATOM 22435 H HA . ASN K 3 49 145.174 179.258 149.453 K 463 ? 1.00 28.85 1
22561	ATOM 22436 H HB1 . ASN K 3 49 144.440 178.904 147.081 K 463 ? 1.00 35.43 1
22562	ATOM 22437 H HB2 . ASN K 3 49 143.167 177.839 147.682 K 463 ? 1.00 35.43 1
22563	ATOM 22438 H HD21 . ASN K 3 49 141.213 180.800 147.545 K 463 ? 1.00 47.88 1
22564	ATOM 22439 H HD22 . ASN K 3 49 141.572 179.265 146.762 K 463 ? 1.00 47.88 1
22565	ATOM 22440 N N . ILE K 3 50 144.538 177.258 151.367 K 464 ? 1.00 23.41 1
22566	ATOM 22441 C CA . ILE K 3 50 144.018 176.923 152.695 K 464 ? 1.00 20.38 1
22567	ATOM 22442 C C . ILE K 3 50 144.561 177.953 153.681 K 464 ? 1.00 19.69 1
22568	ATOM 22443 O O . ILE K 3 50 145.743 178.270 153.646 K 464 ? 1.00 22.20 1
22569	ATOM 22444 C CB . ILE K 3 50 144.435 175.491 153.095 K 464 ? 1.00 21.49 1
22570	ATOM 22445 C CG1 . ILE K 3 50 143.783 174.441 152.176 K 464 ? 1.00 20.94 1
22571	ATOM 22446 C CG2 . ILE K 3 50 144.081 175.191 154.560 K 464 ? 1.00 20.14 1
22572	ATOM 22447 C CD1 . ILE K 3 50 144.468 173.075 152.244 K 464 ? 1.00 18.82 1
22573	ATOM 22448 H H . ILE K 3 50 145.521 177.078 151.215 K 464 ? 1.00 28.10 1
22574	ATOM 22449 H HA . ILE K 3 50 142.929 176.976 152.698 K 464 ? 1.00 24.45 1
22575	ATOM 22450 H HB . ILE K 3 50 145.517 175.414 152.991 K 464 ? 1.00 25.79 1
22576	ATOM 22451 H HG11 . ILE K 3 50 142.728 174.332 152.428 K 464 ? 1.00 25.13 1
22577	ATOM 22452 H HG12 . ILE K 3 50 143.846 174.773 151.140 K 464 ? 1.00 25.13 1
22578	ATOM 22453 H HG21 . ILE K 3 50 144.345 174.165 154.818 K 464 ? 1.00 24.17 1
22579	ATOM 22454 H HG22 . ILE K 3 50 144.643 175.839 155.232 K 464 ? 1.00 24.17 1
22580	ATOM 22455 H HG23 . ILE K 3 50 143.014 175.337 154.727 K 464 ? 1.00 24.17 1
22581	ATOM 22456 H HD11 . ILE K 3 50 144.039 172.419 151.486 K 464 ? 1.00 22.58 1
22582	ATOM 22457 H HD12 . ILE K 3 50 145.536 173.181 152.051 K 464 ? 1.00 22.58 1
22583	ATOM 22458 H HD13 . ILE K 3 50 144.318 172.617 153.222 K 464 ? 1.00 22.58 1
22584	ATOM 22459 N N . ILE K 3 51 143.724 178.470 154.575 K 465 ? 1.00 20.04 1
22585	ATOM 22460 C CA . ILE K 3 51 144.135 179.372 155.658 K 465 ? 1.00 18.43 1
22586	ATOM 22461 C C . ILE K 3 51 144.129 178.572 156.962 K 465 ? 1.00 19.57 1
22587	ATOM 22462 O O . ILE K 3 51 143.126 177.935 157.280 K 465 ? 1.00 23.61 1
22588	ATOM 22463 C CB . ILE K 3 51 143.196 180.596 155.698 K 465 ? 1.00 20.13 1
22589	ATOM 22464 C CG1 . ILE K 3 51 143.350 181.428 154.409 K 465 ? 1.00 21.40 1
22590	ATOM 22465 C CG2 . ILE K 3 51 143.454 181.496 156.911 K 465 ? 1.00 22.99 1
22591	ATOM 22466 C CD1 . ILE K 3 51 142.355 182.585 154.282 K 465 ? 1.00 27.44 1
22592	ATOM 22467 H H . ILE K 3 51 142.765 178.155 154.569 K 465 ? 1.00 24.05 1
22593	ATOM 22468 H HA . ILE K 3 51 145.149 179.733 155.491 K 465 ? 1.00 22.11 1
22594	ATOM 22469 H HB . ILE K 3 51 142.170 180.236 155.762 K 465 ? 1.00 24.15 1
22595	ATOM 22470 H HG11 . ILE K 3 51 144.363 181.830 154.359 K 465 ? 1.00 25.68 1
22596	ATOM 22471 H HG12 . ILE K 3 51 143.202 180.785 153.542 K 465 ? 1.00 25.68 1
22597	ATOM 22472 H HG21 . ILE K 3 51 142.679 182.259 156.983 K 465 ? 1.00 27.59 1
22598	ATOM 22473 H HG22 . ILE K 3 51 143.436 180.925 157.840 K 465 ? 1.00 27.59 1
22599	ATOM 22474 H HG23 . ILE K 3 51 144.427 181.980 156.815 K 465 ? 1.00 27.59 1
22600	ATOM 22475 H HD11 . ILE K 3 51 142.454 183.034 153.294 K 465 ? 1.00 32.93 1
22601	ATOM 22476 H HD12 . ILE K 3 51 141.337 182.215 154.404 K 465 ? 1.00 32.93 1
22602	ATOM 22477 H HD13 . ILE K 3 51 142.558 183.353 155.029 K 465 ? 1.00 32.93 1
22603	ATOM 22478 N N . HIS K 3 52 145.215 178.585 157.736 K 466 ? 1.00 20.42 1
22604	ATOM 22479 C CA . HIS K 3 52 145.233 177.970 159.065 K 466 ? 1.00 18.67 1
22605	ATOM 22480 C C . HIS K 3 52 144.772 178.995 160.096 K 466 ? 1.00 22.34 1
22606	ATOM 22481 O O . HIS K 3 52 145.573 179.695 160.714 K 466 ? 1.00 25.05 1
22607	ATOM 22482 C CB . HIS K 3 52 146.606 177.393 159.419 K 466 ? 1.00 18.47 1
22608	ATOM 22483 C CG . HIS K 3 52 146.547 176.515 160.645 K 466 ? 1.00 17.65 1
22609	ATOM 22484 N ND1 . HIS K 3 52 145.626 176.618 161.689 K 466 ? 1.00 20.36 1
22610	ATOM 22485 C CD2 . HIS K 3 52 147.337 175.435 160.872 K 466 ? 1.00 17.62 1
22611	ATOM 22486 C CE1 . HIS K 3 52 145.878 175.592 162.511 K 466 ? 1.00 17.22 1
22612	ATOM 22487 N NE2 . HIS K 3 52 146.906 174.871 162.050 K 466 ? 1.00 17.10 1
22613	ATOM 22488 H H . HIS K 3 52 145.956 179.232 157.506 K 466 ? 1.00 24.51 1
22614	ATOM 22489 H HA . HIS K 3 52 144.534 177.134 159.088 K 466 ? 1.00 22.40 1
22615	ATOM 22490 H HB1 . HIS K 3 52 146.954 176.784 158.585 K 466 ? 1.00 22.16 1
22616	ATOM 22491 H HB2 . HIS K 3 52 147.329 178.192 159.580 K 466 ? 1.00 22.16 1
22617	ATOM 22492 H HD2 . HIS K 3 52 148.104 175.071 160.204 K 466 ? 1.00 21.15 1
22618	ATOM 22493 H HE1 . HIS K 3 52 145.315 175.361 163.403 K 466 ? 1.00 20.66 1
22619	ATOM 22494 H HE2 . HIS K 3 52 147.207 173.995 162.454 K 466 ? 1.00 20.52 1
22620	ATOM 22495 N N . ARG K 3 53 143.455 179.082 160.291 K 467 ? 1.00 21.27 1
22621	ATOM 22496 C CA . ARG K 3 53 142.804 180.105 161.128 K 467 ? 1.00 22.29 1
22622	ATOM 22497 C C . ARG K 3 53 143.168 180.020 162.619 K 467 ? 1.00 24.22 1
22623	ATOM 22498 O O . ARG K 3 53 142.809 180.904 163.390 K 467 ? 1.00 27.46 1
22624	ATOM 22499 C CB . ARG K 3 53 141.286 180.007 160.914 K 467 ? 1.00 27.02 1
22625	ATOM 22500 C CG . ARG K 3 53 140.886 180.311 159.461 K 467 ? 1.00 29.70 1
22626	ATOM 22501 C CD . ARG K 3 53 139.430 179.940 159.179 K 467 ? 1.00 34.49 1
22627	ATOM 22502 N NE . ARG K 3 53 139.121 180.124 157.748 K 467 ? 1.00 33.27 1
22628	ATOM 22503 C CZ . ARG K 3 53 138.538 181.166 157.189 K 467 ? 1.00 42.62 1
22629	ATOM 22504 N NH1 . ARG K 3 53 138.045 182.143 157.889 K 467 ? 1.00 46.70 1
22630	ATOM 22505 N NH2 . ARG K 3 53 138.447 181.255 155.899 K 467 ? 1.00 46.67 1
22631	ATOM 22506 H H . ARG K 3 53 142.867 178.462 159.752 K 467 ? 1.00 25.52 1
22632	ATOM 22507 H HA . ARG K 3 53 143.136 181.089 160.798 K 467 ? 1.00 26.75 1
22633	ATOM 22508 H HB1 . ARG K 3 53 140.957 179.002 161.181 K 467 ? 1.00 32.43 1
22634	ATOM 22509 H HB2 . ARG K 3 53 140.778 180.717 161.566 K 467 ? 1.00 32.43 1
22635	ATOM 22510 H HG1 . ARG K 3 53 141.040 181.371 159.260 K 467 ? 1.00 35.64 1
22636	ATOM 22511 H HG2 . ARG K 3 53 141.505 179.736 158.773 K 467 ? 1.00 35.64 1
22637	ATOM 22512 H HD1 . ARG K 3 53 139.279 178.891 159.436 K 467 ? 1.00 41.38 1
22638	ATOM 22513 H HD2 . ARG K 3 53 138.772 180.536 159.811 K 467 ? 1.00 41.38 1
22639	ATOM 22514 H HE . ARG K 3 53 139.416 179.392 157.119 K 467 ? 1.00 39.92 1
22640	ATOM 22515 H HH11 . ARG K 3 53 138.036 182.062 158.895 K 467 ? 1.00 56.04 1
22641	ATOM 22516 H HH12 . ARG K 3 53 137.627 182.942 157.432 K 467 ? 1.00 56.04 1
22642	ATOM 22517 H HH21 . ARG K 3 53 138.770 180.497 155.315 K 467 ? 1.00 56.01 1
22643	ATOM 22518 H HH22 . ARG K 3 53 137.976 182.045 155.483 K 467 ? 1.00 56.01 1
22644	ATOM 22519 N N . ASP K 3 54 143.870 178.972 163.038 K 468 ? 1.00 23.32 1
22645	ATOM 22520 C CA . ASP K 3 54 144.143 178.615 164.428 K 468 ? 1.00 21.18 1
22646	ATOM 22521 C C . ASP K 3 54 145.621 178.248 164.651 K 468 ? 1.00 20.06 1
22647	ATOM 22522 O O . ASP K 3 54 145.942 177.366 165.439 K 468 ? 1.00 21.13 1
22648	ATOM 22523 C CB . ASP K 3 54 143.180 177.483 164.820 K 468 ? 1.00 26.18 1
22649	ATOM 22524 C CG . ASP K 3 54 143.051 177.272 166.333 K 468 ? 1.00 33.44 1
22650	ATOM 22525 O OD1 . ASP K 3 54 143.031 178.272 167.083 K 468 ? 1.00 32.64 1
22651	ATOM 22526 O OD2 . ASP K 3 54 142.888 176.108 166.766 K 468 ? 1.00 34.15 1
22652	ATOM 22527 H H . ASP K 3 54 144.178 178.316 162.334 K 468 ? 1.00 27.98 1
22653	ATOM 22528 H HA . ASP K 3 54 143.936 179.481 165.057 K 468 ? 1.00 25.41 1
22654	ATOM 22529 H HB1 . ASP K 3 54 142.186 177.722 164.440 K 468 ? 1.00 31.42 1
22655	ATOM 22530 H HB2 . ASP K 3 54 143.499 176.559 164.338 K 468 ? 1.00 31.42 1
22656	ATOM 22531 N N . MET K 3 55 146.556 178.874 163.938 K 469 ? 1.00 21.20 1
22657	ATOM 22532 C CA . MET K 3 55 147.994 178.616 164.091 K 469 ? 1.00 18.98 1
22658	ATOM 22533 C C . MET K 3 55 148.474 179.002 165.501 K 469 ? 1.00 20.72 1
22659	ATOM 22534 O O . MET K 3 55 148.343 180.146 165.920 K 469 ? 1.00 22.55 1
22660	ATOM 22535 C CB . MET K 3 55 148.748 179.325 162.951 K 469 ? 1.00 19.16 1
22661	ATOM 22536 C CG . MET K 3 55 150.265 179.432 163.134 K 469 ? 1.00 18.97 1
22662	ATOM 22537 S SD . MET K 3 55 151.146 177.901 163.516 K 469 ? 1.00 26.65 1
22663	ATOM 22538 C CE . MET K 3 55 151.086 177.026 161.949 K 469 ? 1.00 18.32 1
22664	ATOM 22539 H H . MET K 3 55 146.256 179.547 163.248 K 469 ? 1.00 25.44 1
22665	ATOM 22540 H HA . MET K 3 55 148.160 177.546 163.965 K 469 ? 1.00 22.77 1
22666	ATOM 22541 H HB1 . MET K 3 55 148.545 178.795 162.021 K 469 ? 1.00 22.99 1
22667	ATOM 22542 H HB2 . MET K 3 55 148.357 180.336 162.843 K 469 ? 1.00 22.99 1
22668	ATOM 22543 H HG1 . MET K 3 55 150.695 179.864 162.230 K 469 ? 1.00 22.76 1
22669	ATOM 22544 H HG2 . MET K 3 55 150.460 180.130 163.949 K 469 ? 1.00 22.76 1
22670	ATOM 22545 H HE1 . MET K 3 55 151.545 176.044 162.066 K 469 ? 1.00 21.98 1
22671	ATOM 22546 H HE2 . MET K 3 55 150.052 176.906 161.624 K 469 ? 1.00 21.98 1
22672	ATOM 22547 H HE3 . MET K 3 55 151.646 177.595 161.207 K 469 ? 1.00 21.98 1
22673	ATOM 22548 N N . LYS K 3 56 149.012 178.029 166.241 K 470 ? 1.00 20.04 1
22674	ATOM 22549 C CA . LYS K 3 56 149.434 178.087 167.652 K 470 ? 1.00 16.50 1
22675	ATOM 22550 C C . LYS K 3 56 150.536 177.062 167.865 K 470 ? 1.00 14.70 1
22676	ATOM 22551 O O . LYS K 3 56 150.501 176.014 167.231 K 470 ? 1.00 16.09 1
22677	ATOM 22552 C CB . LYS K 3 56 148.269 177.686 168.577 K 470 ? 1.00 19.19 1
22678	ATOM 22553 C CG . LYS K 3 56 147.091 178.657 168.626 K 470 ? 1.00 22.54 1
22679	ATOM 22554 C CD . LYS K 3 56 145.918 178.042 169.400 K 470 ? 1.00 23.52 1
22680	ATOM 22555 C CE . LYS K 3 56 144.867 179.125 169.678 K 470 ? 1.00 41.72 1
22681	ATOM 22556 N NZ . LYS K 3 56 143.505 178.554 169.820 K 470 ? 1.00 39.82 1
22682	ATOM 22557 H H . LYS K 3 56 149.148 177.141 165.779 K 470 ? 1.00 24.05 1
22683	ATOM 22558 H HA . LYS K 3 56 149.800 179.082 167.907 K 470 ? 1.00 19.80 1
22684	ATOM 22559 H HB1 . LYS K 3 56 147.898 176.711 168.259 K 470 ? 1.00 23.03 1
22685	ATOM 22560 H HB2 . LYS K 3 56 148.649 177.588 169.594 K 470 ? 1.00 23.03 1
22686	ATOM 22561 H HG1 . LYS K 3 56 147.414 179.583 169.103 K 470 ? 1.00 27.04 1
22687	ATOM 22562 H HG2 . LYS K 3 56 146.747 178.886 167.618 K 470 ? 1.00 27.04 1
22688	ATOM 22563 H HD1 . LYS K 3 56 145.490 177.244 168.794 K 470 ? 1.00 28.23 1
22689	ATOM 22564 H HD2 . LYS K 3 56 146.262 177.627 170.347 K 470 ? 1.00 28.23 1
22690	ATOM 22565 H HE1 . LYS K 3 56 145.151 179.668 170.579 K 470 ? 1.00 50.07 1
22691	ATOM 22566 H HE2 . LYS K 3 56 144.869 179.833 168.849 K 470 ? 1.00 50.07 1
22692	ATOM 22567 H HZ1 . LYS K 3 56 142.848 179.253 170.135 K 470 ? 1.00 47.79 1
22693	ATOM 22568 H HZ2 . LYS K 3 56 143.184 178.233 168.918 K 470 ? 1.00 47.79 1
22694	ATOM 22569 H HZ3 . LYS K 3 56 143.487 177.784 170.474 K 470 ? 1.00 47.79 1
22695	ATOM 22570 N N . SER K 3 57 151.412 177.226 168.847 K 471 ? 1.00 15.95 1
22696	ATOM 22571 C CA . SER K 3 57 152.363 176.164 169.215 K 471 ? 1.00 12.74 1
22697	ATOM 22572 C C . SER K 3 57 151.700 174.928 169.835 K 471 ? 1.00 13.96 1
22698	ATOM 22573 O O . SER K 3 57 152.305 173.864 169.881 K 471 ? 1.00 14.33 1
22699	ATOM 22574 C CB . SER K 3 57 153.440 176.725 170.129 K 471 ? 1.00 15.79 1
22700	ATOM 22575 O OG . SER K 3 57 152.859 177.257 171.286 K 471 ? 1.00 19.54 1
22701	ATOM 22576 H H . SER K 3 57 151.412 178.078 169.389 K 471 ? 1.00 19.14 1
22702	ATOM 22577 H HA . SER K 3 57 152.859 175.824 168.306 K 471 ? 1.00 15.28 1
22703	ATOM 22578 H HB1 . SER K 3 57 154.144 175.939 170.403 K 471 ? 1.00 18.94 1
22704	ATOM 22579 H HB2 . SER K 3 57 153.983 177.510 169.602 K 471 ? 1.00 18.94 1
22705	ATOM 22580 H HG . SER K 3 57 153.482 177.917 171.600 K 471 ? 1.00 23.45 1
22706	ATOM 22581 N N . ASN K 3 58 150.429 175.005 170.234 K 472 ? 1.00 16.73 1
22707	ATOM 22582 C CA . ASN K 3 58 149.604 173.832 170.549 K 472 ? 1.00 14.08 1
22708	ATOM 22583 C C . ASN K 3 58 149.237 172.973 169.329 K 472 ? 1.00 13.49 1
22709	ATOM 22584 O O . ASN K 3 58 149.010 171.782 169.478 K 472 ? 1.00 14.79 1
22710	ATOM 22585 C CB . ASN K 3 58 148.314 174.308 171.228 K 472 ? 1.00 15.88 1
22711	ATOM 22586 C CG . ASN K 3 58 148.567 174.790 172.632 K 472 ? 1.00 18.59 1
22712	ATOM 22587 O OD1 . ASN K 3 58 148.927 174.012 173.496 K 472 ? 1.00 21.84 1
22713	ATOM 22588 N ND2 . ASN K 3 58 148.400 176.059 172.911 K 472 ? 1.00 25.27 1
22714	ATOM 22589 H H . ASN K 3 58 150.003 175.920 170.279 K 472 ? 1.00 20.08 1
22715	ATOM 22590 H HA . ASN K 3 58 150.148 173.188 171.240 K 472 ? 1.00 16.89 1
22716	ATOM 22591 H HB1 . ASN K 3 58 147.828 175.084 170.636 K 472 ? 1.00 19.06 1
22717	ATOM 22592 H HB2 . ASN K 3 58 147.619 173.472 171.303 K 472 ? 1.00 19.06 1
22718	ATOM 22593 H HD21 . ASN K 3 58 148.582 176.352 173.860 K 472 ? 1.00 30.33 1
22719	ATOM 22594 H HD22 . ASN K 3 58 148.034 176.712 172.233 K 472 ? 1.00 30.33 1
22720	ATOM 22595 N N . ASN K 3 59 149.164 173.560 168.135 K 473 ? 1.00 13.50 1
22721	ATOM 22596 C CA . ASN K 3 59 148.787 172.894 166.885 K 473 ? 1.00 11.67 1
22722	ATOM 22597 C C . ASN K 3 59 149.983 172.398 166.067 K 473 ? 1.00 11.27 1
22723	ATOM 22598 O O . ASN K 3 59 149.806 171.839 164.989 K 473 ? 1.00 13.62 1
22724	ATOM 22599 C CB . ASN K 3 59 147.875 173.837 166.082 K 473 ? 1.00 13.87 1
22725	ATOM 22600 C CG . ASN K 3 59 146.441 173.763 166.549 K 473 ? 1.00 17.45 1
22726	ATOM 22601 O OD1 . ASN K 3 59 145.993 172.764 167.079 K 473 ? 1.00 22.75 1
22727	ATOM 22602 N ND2 . ASN K 3 59 145.661 174.797 166.396 K 473 ? 1.00 19.78 1
22728	ATOM 22603 H H . ASN K 3 59 149.414 174.537 168.076 K 473 ? 1.00 16.20 1
22729	ATOM 22604 H HA . ASN K 3 59 148.231 171.988 167.124 K 473 ? 1.00 14.01 1
22730	ATOM 22605 H HB1 . ASN K 3 59 148.237 174.863 166.146 K 473 ? 1.00 16.65 1
22731	ATOM 22606 H HB2 . ASN K 3 59 147.883 173.553 165.030 K 473 ? 1.00 16.65 1
22732	ATOM 22607 H HD21 . ASN K 3 59 144.711 174.720 166.731 K 473 ? 1.00 23.74 1
22733	ATOM 22608 H HD22 . ASN K 3 59 145.951 175.638 165.919 K 473 ? 1.00 23.74 1
22734	ATOM 22609 N N . ILE K 3 60 151.197 172.580 166.573 K 474 ? 1.00 10.12 1
22735	ATOM 22610 C CA . ILE K 3 60 152.433 172.105 165.972 K 474 ? 1.00 7.95 1
22736	ATOM 22611 C C . ILE K 3 60 152.921 170.952 166.829 K 474 ? 1.00 10.40 1
22737	ATOM 22612 O O . ILE K 3 60 153.150 171.142 168.016 K 474 ? 1.00 9.43 1
22738	ATOM 22613 C CB . ILE K 3 60 153.459 173.251 165.928 K 474 ? 1.00 8.45 1
22739	ATOM 22614 C CG1 . ILE K 3 60 152.943 174.435 165.092 K 474 ? 1.00 8.55 1
22740	ATOM 22615 C CG2 . ILE K 3 60 154.783 172.751 165.345 K 474 ? 1.00 10.95 1
22741	ATOM 22616 C CD1 . ILE K 3 60 153.833 175.669 165.192 K 474 ? 1.00 6.28 1
22742	ATOM 22617 H H . ILE K 3 60 151.267 173.014 167.483 K 474 ? 1.00 12.14 1
22743	ATOM 22618 H HA . ILE K 3 60 152.257 171.749 164.957 K 474 ? 1.00 9.54 1
22744	ATOM 22619 H HB . ILE K 3 60 153.635 173.596 166.947 K 474 ? 1.00 10.14 1
22745	ATOM 22620 H HG11 . ILE K 3 60 152.856 174.140 164.046 K 474 ? 1.00 10.26 1
22746	ATOM 22621 H HG12 . ILE K 3 60 151.952 174.732 165.436 K 474 ? 1.00 10.26 1
22747	ATOM 22622 H HG21 . ILE K 3 60 155.553 173.520 165.413 K 474 ? 1.00 13.14 1
22748	ATOM 22623 H HG22 . ILE K 3 60 155.150 171.877 165.883 K 474 ? 1.00 13.14 1
22749	ATOM 22624 H HG23 . ILE K 3 60 154.620 172.499 164.297 K 474 ? 1.00 13.14 1
22750	ATOM 22625 H HD11 . ILE K 3 60 153.364 176.493 164.654 K 474 ? 1.00 7.54 1
22751	ATOM 22626 H HD12 . ILE K 3 60 153.957 175.954 166.237 K 474 ? 1.00 7.54 1
22752	ATOM 22627 H HD13 . ILE K 3 60 154.808 175.481 164.742 K 474 ? 1.00 7.54 1
22753	ATOM 22628 N N . PHE K 3 61 153.097 169.768 166.266 K 475 ? 1.00 11.62 1
22754	ATOM 22629 C CA . PHE K 3 61 153.566 168.593 166.994 K 475 ? 1.00 12.60 1
22755	ATOM 22630 C C . PHE K 3 61 154.965 168.213 166.552 K 475 ? 1.00 14.00 1
22756	ATOM 22631 O O . PHE K 3 61 155.260 168.210 165.359 K 475 ? 1.00 15.23 1
22757	ATOM 22632 C CB . PHE K 3 61 152.583 167.436 166.835 K 475 ? 1.00 15.01 1
22758	ATOM 22633 C CG . PHE K 3 61 151.457 167.494 167.840 K 475 ? 1.00 15.24 1
22759	ATOM 22634 C CD1 . PHE K 3 61 150.492 168.507 167.786 K 475 ? 1.00 15.33 1
22760	ATOM 22635 C CD2 . PHE K 3 61 151.407 166.559 168.880 K 475 ? 1.00 20.73 1
22761	ATOM 22636 C CE1 . PHE K 3 61 149.483 168.577 168.756 K 475 ? 1.00 14.72 1
22762	ATOM 22637 C CE2 . PHE K 3 61 150.397 166.622 169.849 K 475 ? 1.00 19.72 1
22763	ATOM 22638 C CZ . PHE K 3 61 149.434 167.636 169.790 K 475 ? 1.00 16.54 1
22764	ATOM 22639 H H . PHE K 3 61 152.905 169.665 165.279 K 475 ? 1.00 13.94 1
22765	ATOM 22640 H HA . PHE K 3 61 153.629 168.813 168.059 K 475 ? 1.00 15.11 1
22766	ATOM 22641 H HB1 . PHE K 3 61 152.174 167.428 165.824 K 475 ? 1.00 18.02 1
22767	ATOM 22642 H HB2 . PHE K 3 61 153.121 166.498 166.974 K 475 ? 1.00 18.02 1
22768	ATOM 22643 H HD1 . PHE K 3 61 150.523 169.241 166.994 K 475 ? 1.00 18.40 1
22769	ATOM 22644 H HD2 . PHE K 3 61 152.159 165.787 168.941 K 475 ? 1.00 24.87 1
22770	ATOM 22645 H HE1 . PHE K 3 61 148.736 169.355 168.706 K 475 ? 1.00 17.67 1
22771	ATOM 22646 H HE2 . PHE K 3 61 150.365 165.891 170.643 K 475 ? 1.00 23.66 1
22772	ATOM 22647 H HZ . PHE K 3 61 148.654 167.688 170.535 K 475 ? 1.00 19.85 1
22773	ATOM 22648 N N . LEU K 3 62 155.824 167.880 167.513 K 476 ? 1.00 16.36 1
22774	ATOM 22649 C CA . LEU K 3 62 157.163 167.381 167.234 K 476 ? 1.00 18.48 1
22775	ATOM 22650 C C . LEU K 3 62 157.155 165.865 167.323 K 476 ? 1.00 23.43 1
22776	ATOM 22651 O O . LEU K 3 62 156.812 165.285 168.344 K 476 ? 1.00 30.75 1
22777	ATOM 22652 C CB . LEU K 3 62 158.193 167.983 168.193 K 476 ? 1.00 17.61 1
22778	ATOM 22653 C CG . LEU K 3 62 158.244 169.512 168.207 K 476 ? 1.00 14.30 1
22779	ATOM 22654 C CD1 . LEU K 3 62 159.437 169.963 169.035 K 476 ? 1.00 16.89 1
22780	ATOM 22655 C CD2 . LEU K 3 62 158.403 170.100 166.811 K 476 ? 1.00 16.24 1
22781	ATOM 22656 H H . LEU K 3 62 155.510 167.865 168.473 K 476 ? 1.00 19.63 1
22782	ATOM 22657 H HA . LEU K 3 62 157.454 167.653 166.219 K 476 ? 1.00 22.17 1
22783	ATOM 22658 H HB1 . LEU K 3 62 157.978 167.640 169.205 K 476 ? 1.00 21.13 1
22784	ATOM 22659 H HB2 . LEU K 3 62 159.175 167.602 167.912 K 476 ? 1.00 21.13 1
22785	ATOM 22660 H HG . LEU K 3 62 157.334 169.904 168.659 K 476 ? 1.00 17.16 1
22786	ATOM 22661 H HD11 . LEU K 3 62 159.428 171.047 169.146 K 476 ? 1.00 20.27 1
22787	ATOM 22662 H HD12 . LEU K 3 62 159.396 169.507 170.024 K 476 ? 1.00 20.27 1
22788	ATOM 22663 H HD13 . LEU K 3 62 160.366 169.662 168.551 K 476 ? 1.00 20.27 1
22789	ATOM 22664 H HD21 . LEU K 3 62 158.547 171.178 166.880 K 476 ? 1.00 19.49 1
22790	ATOM 22665 H HD22 . LEU K 3 62 159.263 169.652 166.313 K 476 ? 1.00 19.49 1
22791	ATOM 22666 H HD23 . LEU K 3 62 157.502 169.914 166.226 K 476 ? 1.00 19.49 1
22792	ATOM 22667 N N . HIS K 3 63 157.528 165.226 166.233 K 477 ? 1.00 26.41 1
22793	ATOM 22668 C CA . HIS K 3 63 157.724 163.791 166.134 K 477 ? 1.00 31.28 1
22794	ATOM 22669 C C . HIS K 3 63 159.220 163.514 166.118 K 477 ? 1.00 36.18 1
22795	ATOM 22670 O O . HIS K 3 63 160.011 164.404 165.808 K 477 ? 1.00 36.69 1
22796	ATOM 22671 C CB . HIS K 3 63 156.992 163.256 164.902 K 477 ? 1.00 33.62 1
22797	ATOM 22672 C CG . HIS K 3 63 155.496 163.424 164.969 K 477 ? 1.00 32.00 1
22798	ATOM 22673 N ND1 . HIS K 3 63 154.570 162.415 164.932 K 477 ? 1.00 38.30 1
22799	ATOM 22674 C CD2 . HIS K 3 63 154.796 164.599 164.968 K 477 ? 1.00 28.95 1
22800	ATOM 22675 C CE1 . HIS K 3 63 153.349 162.965 164.900 K 477 ? 1.00 38.63 1
22801	ATOM 22676 N NE2 . HIS K 3 63 153.435 164.299 164.957 K 477 ? 1.00 29.13 1
22802	ATOM 22677 H H . HIS K 3 63 157.800 165.782 165.435 K 477 ? 1.00 31.70 1
22803	ATOM 22678 H HA . HIS K 3 63 157.312 163.299 167.015 K 477 ? 1.00 37.54 1
22804	ATOM 22679 H HB1 . HIS K 3 63 157.358 163.771 164.014 K 477 ? 1.00 40.34 1
22805	ATOM 22680 H HB2 . HIS K 3 63 157.218 162.195 164.792 K 477 ? 1.00 40.34 1
22806	ATOM 22681 H HD1 . HIS K 3 63 154.762 161.431 164.810 K 477 ? 1.00 45.96 1
22807	ATOM 22682 H HD2 . HIS K 3 63 155.222 165.592 164.942 K 477 ? 1.00 34.74 1
22808	ATOM 22683 H HE1 . HIS K 3 63 152.427 162.409 164.825 K 477 ? 1.00 46.36 1
22809	ATOM 22684 N N . GLU K 3 64 159.643 162.291 166.406 K 478 ? 1.00 46.71 1
22810	ATOM 22685 C CA . GLU K 3 64 161.073 162.010 166.517 K 478 ? 1.00 50.01 1
22811	ATOM 22686 C C . GLU K 3 64 161.878 162.320 165.249 K 478 ? 1.00 43.59 1
22812	ATOM 22687 O O . GLU K 3 64 161.369 162.355 164.125 K 478 ? 1.00 42.73 1
22813	ATOM 22688 C CB . GLU K 3 64 161.317 160.598 167.061 K 478 ? 1.00 59.47 1
22814	ATOM 22689 C CG . GLU K 3 64 160.961 160.516 168.554 K 478 ? 1.00 60.54 1
22815	ATOM 22690 C CD . GLU K 3 64 161.736 161.526 169.426 K 478 ? 1.00 69.91 1
22816	ATOM 22691 O OE1 . GLU K 3 64 162.871 161.908 169.057 K 478 ? 1.00 75.19 1
22817	ATOM 22692 O OE2 . GLU K 3 64 161.187 161.994 170.449 K 478 ? 1.00 74.85 1
22818	ATOM 22693 H H . GLU K 3 64 158.978 161.566 166.637 K 478 ? 1.00 56.05 1
22819	ATOM 22694 H HA . GLU K 3 64 161.456 162.723 167.248 K 478 ? 1.00 60.02 1
22820	ATOM 22695 H HB1 . GLU K 3 64 160.719 159.879 166.502 K 478 ? 1.00 71.37 1
22821	ATOM 22696 H HB2 . GLU K 3 64 162.367 160.332 166.937 K 478 ? 1.00 71.37 1
22822	ATOM 22697 H HG1 . GLU K 3 64 159.891 160.700 168.653 K 478 ? 1.00 72.65 1
22823	ATOM 22698 H HG2 . GLU K 3 64 161.154 159.499 168.897 K 478 ? 1.00 72.65 1
22824	ATOM 22699 N N . GLY K 3 65 163.134 162.694 165.473 K 479 ? 1.00 43.69 1
22825	ATOM 22700 C CA . GLY K 3 65 163.931 163.455 164.514 K 479 ? 1.00 42.45 1
22826	ATOM 22701 C C . GLY K 3 65 163.575 164.947 164.440 K 479 ? 1.00 39.43 1
22827	ATOM 22702 O O . GLY K 3 65 164.088 165.618 163.548 K 479 ? 1.00 41.38 1
22828	ATOM 22703 H H . GLY K 3 65 163.505 162.589 166.407 K 479 ? 1.00 52.42 1
22829	ATOM 22704 H HA1 . GLY K 3 65 164.981 163.376 164.795 K 479 ? 1.00 50.94 1
22830	ATOM 22705 H HA2 . GLY K 3 65 163.814 163.023 163.520 K 479 ? 1.00 50.94 1
22831	ATOM 22706 N N . LEU K 3 66 162.704 165.475 165.324 K 480 ? 1.00 37.13 1
22832	ATOM 22707 C CA . LEU K 3 66 162.187 166.833 165.286 K 480 ? 1.00 32.48 1
22833	ATOM 22708 C C . LEU K 3 66 161.534 167.085 163.980 K 480 ? 1.00 31.15 1
22834	ATOM 22709 O O . LEU K 3 66 161.786 168.092 163.321 K 480 ? 1.00 32.12 1
22835	ATOM 22710 C CB . LEU K 3 66 163.232 167.911 165.546 K 480 ? 1.00 32.08 1
22836	ATOM 22711 C CG . LEU K 3 66 163.963 167.862 166.871 K 480 ? 1.00 39.82 1
22837	ATOM 22712 C CD1 . LEU K 3 66 164.955 169.001 166.909 K 480 ? 1.00 40.59 1
22838	ATOM 22713 C CD2 . LEU K 3 66 163.000 168.000 168.018 K 480 ? 1.00 35.35 1
22839	ATOM 22714 H H . LEU K 3 66 162.241 164.835 165.953 K 480 ? 1.00 44.55 1
22840	ATOM 22715 H HA . LEU K 3 66 161.401 166.917 166.036 K 480 ? 1.00 38.98 1
22841	ATOM 22716 H HB1 . LEU K 3 66 163.977 167.872 164.752 K 480 ? 1.00 38.49 1
22842	ATOM 22717 H HB2 . LEU K 3 66 162.735 168.880 165.488 K 480 ? 1.00 38.49 1
22843	ATOM 22718 H HG . LEU K 3 66 164.506 166.920 166.956 K 480 ? 1.00 47.79 1
22844	ATOM 22719 H HD11 . LEU K 3 66 165.489 168.972 167.859 K 480 ? 1.00 48.70 1
22845	ATOM 22720 H HD12 . LEU K 3 66 165.664 168.898 166.087 K 480 ? 1.00 48.70 1
22846	ATOM 22721 H HD13 . LEU K 3 66 164.427 169.950 166.821 K 480 ? 1.00 48.70 1
22847	ATOM 22722 H HD21 . LEU K 3 66 163.553 167.981 168.957 K 480 ? 1.00 42.42 1
22848	ATOM 22723 H HD22 . LEU K 3 66 162.476 168.951 167.920 K 480 ? 1.00 42.42 1
22849	ATOM 22724 H HD23 . LEU K 3 66 162.277 167.184 168.020 K 480 ? 1.00 42.42 1
22850	ATOM 22725 N N . THR K 3 67 160.736 166.113 163.549 K 481 ? 1.00 30.38 1
22851	ATOM 22726 C CA . THR K 3 67 159.873 166.202 162.386 K 481 ? 1.00 26.66 1
22852	ATOM 22727 C C . THR K 3 67 158.650 166.995 162.806 K 481 ? 1.00 23.88 1
22853	ATOM 22728 O O . THR K 3 67 157.954 166.596 163.736 K 481 ? 1.00 25.15 1
22854	ATOM 22729 C CB . THR K 3 67 159.470 164.804 161.920 K 481 ? 1.00 30.10 1
22855	ATOM 22730 O OG1 . THR K 3 67 160.602 163.986 161.740 K 481 ? 1.00 35.42 1
22856	ATOM 22731 C CG2 . THR K 3 67 158.708 164.852 160.601 K 481 ? 1.00 28.36 1
22857	ATOM 22732 H H . THR K 3 67 160.597 165.331 164.173 K 481 ? 1.00 36.46 1
22858	ATOM 22733 H HA . THR K 3 67 160.387 166.716 161.573 K 481 ? 1.00 31.99 1
22859	ATOM 22734 H HB . THR K 3 67 158.843 164.333 162.678 K 481 ? 1.00 36.12 1
22860	ATOM 22735 H HG1 . THR K 3 67 160.838 163.628 162.599 K 481 ? 1.00 42.50 1
22861	ATOM 22736 H HG21 . THR K 3 67 158.470 163.838 160.280 K 481 ? 1.00 34.03 1
22862	ATOM 22737 H HG22 . THR K 3 67 157.776 165.403 160.727 K 481 ? 1.00 34.03 1
22863	ATOM 22738 H HG23 . THR K 3 67 159.314 165.339 159.836 K 481 ? 1.00 34.03 1
22864	ATOM 22739 N N . VAL K 3 68 158.395 168.129 162.169 K 482 ? 1.00 21.97 1
22865	ATOM 22740 C CA . VAL K 3 68 157.313 169.030 162.551 K 482 ? 1.00 17.80 1
22866	ATOM 22741 C C . VAL K 3 68 156.071 168.656 161.771 K 482 ? 1.00 17.14 1
22867	ATOM 22742 O O . VAL K 3 68 156.144 168.565 160.551 K 482 ? 1.00 20.72 1
22868	ATOM 22743 C CB . VAL K 3 68 157.710 170.475 162.235 K 482 ? 1.00 16.01 1
22869	ATOM 22744 C CG1 . VAL K 3 68 156.551 171.431 162.448 K 482 ? 1.00 15.01 1
22870	ATOM 22745 C CG2 . VAL K 3 68 158.857 170.942 163.123 K 482 ? 1.00 18.57 1
22871	ATOM 22746 H H . VAL K 3 68 158.928 168.356 161.341 K 482 ? 1.00 26.36 1
22872	ATOM 22747 H HA . VAL K 3 68 157.101 168.949 163.617 K 482 ? 1.00 21.36 1
22873	ATOM 22748 H HB . VAL K 3 68 158.017 170.546 161.192 K 482 ? 1.00 19.21 1
22874	ATOM 22749 H HG11 . VAL K 3 68 156.890 172.461 162.332 K 482 ? 1.00 18.01 1
22875	ATOM 22750 H HG12 . VAL K 3 68 155.761 171.255 161.718 K 482 ? 1.00 18.01 1
22876	ATOM 22751 H HG13 . VAL K 3 68 156.167 171.283 163.457 K 482 ? 1.00 18.01 1
22877	ATOM 22752 H HG21 . VAL K 3 68 159.126 171.967 162.867 K 482 ? 1.00 22.29 1
22878	ATOM 22753 H HG22 . VAL K 3 68 158.558 170.902 164.171 K 482 ? 1.00 22.29 1
22879	ATOM 22754 H HG23 . VAL K 3 68 159.732 170.309 162.976 K 482 ? 1.00 22.29 1
22880	ATOM 22755 N N . LYS K 3 69 154.922 168.507 162.423 K 483 ? 1.00 15.55 1
22881	ATOM 22756 C CA . LYS K 3 69 153.631 168.406 161.738 K 483 ? 1.00 16.71 1
22882	ATOM 22757 C C . LYS K 3 69 152.663 169.454 162.232 K 483 ? 1.00 15.10 1
22883	ATOM 22758 O O . LYS K 3 69 152.496 169.614 163.434 K 483 ? 1.00 15.12 1
22884	ATOM 22759 C CB . LYS K 3 69 153.049 167.000 161.873 K 483 ? 1.00 15.92 1
22885	ATOM 22760 C CG . LYS K 3 69 153.853 166.022 161.016 K 483 ? 1.00 18.17 1
22886	ATOM 22761 C CD . LYS K 3 69 153.137 164.679 160.931 K 483 ? 1.00 19.08 1
22887	ATOM 22762 C CE . LYS K 3 69 153.939 163.654 160.127 K 483 ? 1.00 25.84 1
22888	ATOM 22763 N NZ . LYS K 3 69 153.973 163.955 158.671 K 483 ? 1.00 23.86 1
22889	ATOM 22764 H H . LYS K 3 69 154.932 168.528 163.433 K 483 ? 1.00 18.66 1
22890	ATOM 22765 H HA . LYS K 3 69 153.772 168.602 160.675 K 483 ? 1.00 20.06 1
22891	ATOM 22766 H HB1 . LYS K 3 69 153.058 166.685 162.916 K 483 ? 1.00 19.10 1
22892	ATOM 22767 H HB2 . LYS K 3 69 152.018 167.013 161.520 K 483 ? 1.00 19.10 1
22893	ATOM 22768 H HG1 . LYS K 3 69 153.961 166.438 160.014 K 483 ? 1.00 21.81 1
22894	ATOM 22769 H HG2 . LYS K 3 69 154.841 165.882 161.453 K 483 ? 1.00 21.81 1
22895	ATOM 22770 H HD1 . LYS K 3 69 153.009 164.293 161.942 K 483 ? 1.00 22.89 1
22896	ATOM 22771 H HD2 . LYS K 3 69 152.149 164.806 160.490 K 483 ? 1.00 22.89 1
22897	ATOM 22772 H HE1 . LYS K 3 69 154.949 163.601 160.534 K 483 ? 1.00 31.00 1
22898	ATOM 22773 H HE2 . LYS K 3 69 153.480 162.678 160.285 K 483 ? 1.00 31.00 1
22899	ATOM 22774 H HZ1 . LYS K 3 69 154.421 163.197 158.176 K 483 ? 1.00 28.64 1
22900	ATOM 22775 H HZ2 . LYS K 3 69 153.039 164.036 158.294 K 483 ? 1.00 28.64 1
22901	ATOM 22776 H HZ3 . LYS K 3 69 154.497 164.793 158.466 K 483 ? 1.00 28.64 1
22902	ATOM 22777 N N . ILE K 3 70 152.022 170.158 161.309 K 484 ? 1.00 16.00 1
22903	ATOM 22778 C CA . ILE K 3 70 151.000 171.149 161.610 K 484 ? 1.00 16.49 1
22904	ATOM 22779 C C . ILE K 3 70 149.642 170.485 161.433 K 484 ? 1.00 14.98 1
22905	ATOM 22780 O O . ILE K 3 70 149.411 169.819 160.430 K 484 ? 1.00 15.18 1
22906	ATOM 22781 C CB . ILE K 3 70 151.160 172.370 160.695 K 484 ? 1.00 22.39 1
22907	ATOM 22782 C CG1 . ILE K 3 70 152.580 172.966 160.748 K 484 ? 1.00 20.52 1
22908	ATOM 22783 C CG2 . ILE K 3 70 150.133 173.437 161.074 K 484 ? 1.00 16.45 1
22909	ATOM 22784 C CD1 . ILE K 3 70 152.825 173.964 159.620 K 484 ? 1.00 12.15 1
22910	ATOM 22785 H H . ILE K 3 70 152.287 170.023 160.343 K 484 ? 1.00 19.20 1
22911	ATOM 22786 H HA . ILE K 3 70 151.096 171.487 162.642 K 484 ? 1.00 19.79 1
22912	ATOM 22787 H HB . ILE K 3 70 150.958 172.049 159.674 K 484 ? 1.00 26.87 1
22913	ATOM 22788 H HG11 . ILE K 3 70 152.750 173.447 161.711 K 484 ? 1.00 24.62 1
22914	ATOM 22789 H HG12 . ILE K 3 70 153.325 172.180 160.628 K 484 ? 1.00 24.62 1
22915	ATOM 22790 H HG21 . ILE K 3 70 150.219 174.288 160.399 K 484 ? 1.00 19.74 1
22916	ATOM 22791 H HG22 . ILE K 3 70 149.122 173.040 160.978 K 484 ? 1.00 19.74 1
22917	ATOM 22792 H HG23 . ILE K 3 70 150.293 173.768 162.100 K 484 ? 1.00 19.74 1
22918	ATOM 22793 H HD11 . ILE K 3 70 153.891 174.191 159.582 K 484 ? 1.00 14.58 1
22919	ATOM 22794 H HD12 . ILE K 3 70 152.525 173.534 158.665 K 484 ? 1.00 14.58 1
22920	ATOM 22795 H HD13 . ILE K 3 70 152.277 174.891 159.792 K 484 ? 1.00 14.58 1
22921	ATOM 22796 N N . GLY K 3 71 148.737 170.661 162.384 K 485 ? 1.00 14.41 1
22922	ATOM 22797 C CA . GLY K 3 71 147.375 170.152 162.288 K 485 ? 1.00 14.40 1
22923	ATOM 22798 C C . GLY K 3 71 146.358 171.091 162.912 K 485 ? 1.00 15.13 1
22924	ATOM 22799 O O . GLY K 3 71 146.679 172.219 163.266 K 485 ? 1.00 16.18 1
22925	ATOM 22800 H H . GLY K 3 71 148.983 171.203 163.200 K 485 ? 1.00 17.30 1
22926	ATOM 22801 H HA1 . GLY K 3 71 147.101 170.016 161.242 K 485 ? 1.00 17.28 1
22927	ATOM 22802 H HA2 . GLY K 3 71 147.312 169.182 162.780 K 485 ? 1.00 17.28 1
22928	ATOM 22803 N N . ASP K 3 72 145.121 170.636 163.046 K 486 ? 1.00 16.00 1
22929	ATOM 22804 C CA . ASP K 3 72 144.029 171.355 163.710 K 486 ? 1.00 18.05 1
22930	ATOM 22805 C C . ASP K 3 72 143.742 170.807 165.121 K 486 ? 1.00 23.17 1
22931	ATOM 22806 O O . ASP K 3 72 142.662 171.023 165.666 K 486 ? 1.00 28.71 1
22932	ATOM 22807 C CB . ASP K 3 72 142.784 171.364 162.808 K 486 ? 1.00 18.54 1
22933	ATOM 22808 C CG . ASP K 3 72 142.133 169.991 162.576 K 486 ? 1.00 20.63 1
22934	ATOM 22809 O OD1 . ASP K 3 72 142.525 168.993 163.214 K 486 ? 1.00 21.42 1
22935	ATOM 22810 O OD2 . ASP K 3 72 141.188 169.900 161.762 K 486 ? 1.00 18.13 1
22936	ATOM 22811 H H . ASP K 3 72 144.917 169.716 162.681 K 486 ? 1.00 19.19 1
22937	ATOM 22812 H HA . ASP K 3 72 144.327 172.395 163.845 K 486 ? 1.00 21.66 1
22938	ATOM 22813 H HB1 . ASP K 3 72 142.046 172.035 163.247 K 486 ? 1.00 22.24 1
22939	ATOM 22814 H HB2 . ASP K 3 72 143.066 171.789 161.844 K 486 ? 1.00 22.24 1
22940	ATOM 22815 N N . PHE K 3 73 144.706 170.085 165.701 K 487 ? 1.00 23.83 1
22941	ATOM 22816 C CA . PHE K 3 73 144.574 169.219 166.873 K 487 ? 1.00 23.31 1
22942	ATOM 22817 C C . PHE K 3 73 143.832 169.832 168.061 K 487 ? 1.00 30.93 1
22943	ATOM 22818 O O . PHE K 3 73 143.063 169.137 168.727 K 487 ? 1.00 36.65 1
22944	ATOM 22819 C CB . PHE K 3 73 145.976 168.820 167.342 K 487 ? 1.00 21.51 1
22945	ATOM 22820 C CG . PHE K 3 73 146.875 168.219 166.281 K 487 ? 1.00 23.95 1
22946	ATOM 22821 C CD2 . PHE K 3 73 147.961 168.955 165.774 K 487 ? 1.00 19.12 1
22947	ATOM 22822 C CD1 . PHE K 3 73 146.654 166.905 165.834 K 487 ? 1.00 27.13 1
22948	ATOM 22823 C CE2 . PHE K 3 73 148.851 168.368 164.862 K 487 ? 1.00 17.67 1
22949	ATOM 22824 C CE1 . PHE K 3 73 147.540 166.319 164.916 K 487 ? 1.00 23.20 1
22950	ATOM 22825 C CZ . PHE K 3 73 148.648 167.044 164.445 K 487 ? 1.00 20.46 1
22951	ATOM 22826 H H . PHE K 3 73 145.565 169.995 165.177 K 487 ? 1.00 28.59 1
22952	ATOM 22827 H HA . PHE K 3 73 144.038 168.317 166.578 K 487 ? 1.00 27.97 1
22953	ATOM 22828 H HB1 . PHE K 3 73 146.467 169.701 167.757 K 487 ? 1.00 25.81 1
22954	ATOM 22829 H HB2 . PHE K 3 73 145.878 168.098 168.152 K 487 ? 1.00 25.81 1
22955	ATOM 22830 H HD2 . PHE K 3 73 148.136 169.967 166.110 K 487 ? 1.00 22.94 1
22956	ATOM 22831 H HD1 . PHE K 3 73 145.821 166.335 166.217 K 487 ? 1.00 32.56 1
22957	ATOM 22832 H HE2 . PHE K 3 73 149.704 168.923 164.501 K 487 ? 1.00 21.20 1
22958	ATOM 22833 H HE1 . PHE K 3 73 147.384 165.300 164.591 K 487 ? 1.00 27.84 1
22959	ATOM 22834 H HZ . PHE K 3 73 149.355 166.577 163.775 K 487 ? 1.00 24.55 1
22960	ATOM 22835 N N . GLY K 3 74 144.030 171.121 168.342 K 488 ? 1.00 31.20 1
22961	ATOM 22836 C CA . GLY K 3 74 143.343 171.810 169.417 K 488 ? 1.00 36.96 1
22962	ATOM 22837 C C . GLY K 3 74 141.902 172.108 169.008 K 488 ? 1.00 41.41 1
22963	ATOM 22838 O O . GLY K 3 74 141.186 172.819 169.716 K 488 ? 1.00 50.30 1
22964	ATOM 22839 H H . GLY K 3 74 144.692 171.641 167.784 K 488 ? 1.00 37.44 1
22965	ATOM 22840 H HA1 . GLY K 3 74 143.369 171.210 170.327 K 488 ? 1.00 44.35 1
22966	ATOM 22841 H HA2 . GLY K 3 74 143.874 172.738 169.631 K 488 ? 1.00 44.35 1
22967	ATOM 22842 N N . THR K 3 75 136.717 181.936 173.427 K 506 ? 1.00 106.57 1
22968	ATOM 22843 C CA . THR K 3 75 137.536 181.535 172.269 K 506 ? 1.00 104.99 1
22969	ATOM 22844 C C . THR K 3 75 138.715 180.632 172.643 K 506 ? 1.00 99.33 1
22970	ATOM 22845 O O . THR K 3 75 139.471 180.207 171.769 K 506 ? 1.00 95.34 1
22971	ATOM 22846 C CB . THR K 3 75 138.103 182.761 171.528 K 506 ? 1.00 102.16 1
22972	ATOM 22847 O OG1 . THR K 3 75 139.025 183.463 172.342 K 506 ? 1.00 98.86 1
22973	ATOM 22848 C CG2 . THR K 3 75 137.023 183.748 171.088 K 506 ? 1.00 105.76 1
22974	ATOM 22849 H H . THR K 3 75 135.745 182.162 173.272 K 506 ? 1.00 127.88 1
22975	ATOM 22850 H HA . THR K 3 75 136.906 180.978 171.575 K 506 ? 1.00 125.99 1
22976	ATOM 22851 H HB . THR K 3 75 138.624 182.419 170.634 K 506 ? 1.00 122.59 1
22977	ATOM 22852 H HG1 . THR K 3 75 139.788 182.898 172.486 K 506 ? 1.00 118.63 1
22978	ATOM 22853 H HG21 . THR K 3 75 137.481 184.547 170.505 K 506 ? 1.00 126.92 1
22979	ATOM 22854 H HG22 . THR K 3 75 136.291 183.233 170.466 K 506 ? 1.00 126.92 1
22980	ATOM 22855 H HG23 . THR K 3 75 136.521 184.181 171.953 K 506 ? 1.00 126.92 1
22981	ATOM 22856 N N . GLY K 3 76 138.947 180.405 173.936 K 507 ? 1.00 100.30 1
22982	ATOM 22857 C CA . GLY K 3 76 140.246 179.954 174.439 K 507 ? 1.00 91.63 1
22983	ATOM 22858 C C . GLY K 3 76 141.327 181.035 174.305 K 507 ? 1.00 86.91 1
22984	ATOM 22859 O O . GLY K 3 76 141.024 182.218 174.104 K 507 ? 1.00 86.30 1
22985	ATOM 22860 H H . GLY K 3 76 138.276 180.772 174.596 K 507 ? 1.00 120.36 1
22986	ATOM 22861 H HA1 . GLY K 3 76 140.158 179.688 175.493 K 507 ? 1.00 109.96 1
22987	ATOM 22862 H HA2 . GLY K 3 76 140.565 179.066 173.893 K 507 ? 1.00 109.96 1
22988	ATOM 22863 N N . SER K 3 77 142.593 180.636 174.433 K 508 ? 1.00 74.75 1
22989	ATOM 22864 C CA . SER K 3 77 143.740 181.552 174.451 K 508 ? 1.00 65.94 1
22990	ATOM 22865 C C . SER K 3 77 143.950 182.296 173.124 K 508 ? 1.00 59.36 1
22991	ATOM 22866 O O . SER K 3 77 143.811 181.725 172.042 K 508 ? 1.00 58.68 1
22992	ATOM 22867 C CB . SER K 3 77 145.005 180.803 174.870 K 508 ? 1.00 56.68 1
22993	ATOM 22868 O OG . SER K 3 77 146.068 181.719 175.039 K 508 ? 1.00 51.88 1
22994	ATOM 22869 H H . SER K 3 77 142.765 179.653 174.587 K 508 ? 1.00 89.71 1
22995	ATOM 22870 H HA . SER K 3 77 143.545 182.297 175.223 K 508 ? 1.00 79.13 1
22996	ATOM 22871 H HB1 . SER K 3 77 144.819 180.292 175.814 K 508 ? 1.00 68.01 1
22997	ATOM 22872 H HB2 . SER K 3 77 145.267 180.064 174.112 K 508 ? 1.00 68.01 1
22998	ATOM 22873 H HG . SER K 3 77 146.731 181.301 175.593 K 508 ? 1.00 62.25 1
22999	ATOM 22874 N N . VAL K 3 78 144.288 183.587 173.222 K 509 ? 1.00 52.71 1
23000	ATOM 22875 C CA . VAL K 3 78 144.309 184.554 172.107 K 509 ? 1.00 46.63 1
23001	ATOM 22876 C C . VAL K 3 78 145.705 185.005 171.691 K 509 ? 1.00 39.71 1
23002	ATOM 22877 O O . VAL K 3 78 145.827 185.803 170.771 K 509 ? 1.00 41.29 1
23003	ATOM 22878 C CB . VAL K 3 78 143.453 185.793 172.429 K 509 ? 1.00 54.04 1
23004	ATOM 22879 C CG1 . VAL K 3 78 142.010 185.410 172.763 K 509 ? 1.00 69.93 1
23005	ATOM 22880 C CG2 . VAL K 3 78 144.027 186.623 173.583 K 509 ? 1.00 68.25 1
23006	ATOM 22881 H H . VAL K 3 78 144.413 183.955 174.154 K 509 ? 1.00 63.26 1
23007	ATOM 22882 H HA . VAL K 3 78 143.867 184.084 171.228 K 509 ? 1.00 55.96 1
23008	ATOM 22883 H HB . VAL K 3 78 143.417 186.429 171.545 K 509 ? 1.00 64.84 1
23009	ATOM 22884 H HG11 . VAL K 3 78 141.406 186.313 172.854 K 509 ? 1.00 83.91 1
23010	ATOM 22885 H HG12 . VAL K 3 78 141.600 184.800 171.958 K 509 ? 1.00 83.91 1
23011	ATOM 22886 H HG13 . VAL K 3 78 141.967 184.854 173.700 K 509 ? 1.00 83.91 1
23012	ATOM 22887 H HG21 . VAL K 3 78 143.393 187.493 173.754 K 509 ? 1.00 81.90 1
23013	ATOM 22888 H HG22 . VAL K 3 78 144.074 186.035 174.500 K 509 ? 1.00 81.90 1
23014	ATOM 22889 H HG23 . VAL K 3 78 145.024 186.983 173.331 K 509 ? 1.00 81.90 1
23015	ATOM 22890 N N . LEU K 3 79 146.766 184.530 172.345 K 510 ? 1.00 36.87 1
23016	ATOM 22891 C CA . LEU K 3 79 148.119 185.092 172.216 K 510 ? 1.00 34.76 1
23017	ATOM 22892 C C . LEU K 3 79 148.647 185.136 170.775 K 510 ? 1.00 30.44 1
23018	ATOM 22893 O O . LEU K 3 79 149.409 186.029 170.424 K 510 ? 1.00 32.47 1
23019	ATOM 22894 C CB . LEU K 3 79 149.084 184.269 173.083 K 510 ? 1.00 34.32 1
23020	ATOM 22895 C CG . LEU K 3 79 148.759 184.243 174.582 K 510 ? 1.00 38.16 1
23021	ATOM 22896 C CD1 . LEU K 3 79 149.691 183.265 175.279 K 510 ? 1.00 33.92 1
23022	ATOM 22897 C CD2 . LEU K 3 79 148.945 185.609 175.228 K 510 ? 1.00 52.69 1
23023	ATOM 22898 H H . LEU K 3 79 146.603 183.845 173.070 K 510 ? 1.00 44.24 1
23024	ATOM 22899 H HA . LEU K 3 79 148.106 186.123 172.572 K 510 ? 1.00 41.71 1
23025	ATOM 22900 H HB1 . LEU K 3 79 149.088 183.243 172.713 K 510 ? 1.00 41.18 1
23026	ATOM 22901 H HB2 . LEU K 3 79 150.093 184.661 172.952 K 510 ? 1.00 41.18 1
23027	ATOM 22902 H HG . LEU K 3 79 147.732 183.914 174.737 K 510 ? 1.00 45.79 1
23028	ATOM 22903 H HD11 . LEU K 3 79 149.466 183.237 176.345 K 510 ? 1.00 40.70 1
23029	ATOM 22904 H HD12 . LEU K 3 79 149.554 182.266 174.864 K 510 ? 1.00 40.70 1
23030	ATOM 22905 H HD13 . LEU K 3 79 150.725 183.580 175.134 K 510 ? 1.00 40.70 1
23031	ATOM 22906 H HD21 . LEU K 3 79 148.701 185.540 176.288 K 510 ? 1.00 63.23 1
23032	ATOM 22907 H HD22 . LEU K 3 79 149.980 185.935 175.128 K 510 ? 1.00 63.23 1
23033	ATOM 22908 H HD23 . LEU K 3 79 148.279 186.339 174.767 K 510 ? 1.00 63.23 1
23034	ATOM 22909 N N . TRP K 3 80 148.237 184.181 169.941 K 511 ? 1.00 30.06 1
23035	ATOM 22910 C CA . TRP K 3 80 148.647 184.053 168.545 K 511 ? 1.00 24.17 1
23036	ATOM 22911 C C . TRP K 3 80 147.777 184.820 167.547 K 511 ? 1.00 24.00 1
23037	ATOM 22912 O O . TRP K 3 80 148.128 184.885 166.372 K 511 ? 1.00 25.76 1
23038	ATOM 22913 C CB . TRP K 3 80 148.678 182.567 168.190 K 511 ? 1.00 23.92 1
23039	ATOM 22914 C CG . TRP K 3 80 149.600 181.752 169.037 K 511 ? 1.00 23.00 1
23040	ATOM 22915 C CD1 . TRP K 3 80 150.881 181.478 168.719 K 511 ? 1.00 21.00 1
23041	ATOM 22916 C CD2 . TRP K 3 80 149.382 181.162 170.355 K 511 ? 1.00 22.69 1
23042	ATOM 22917 N NE1 . TRP K 3 80 151.467 180.782 169.749 K 511 ? 1.00 20.11 1
23043	ATOM 22918 C CE2 . TRP K 3 80 150.604 180.581 170.791 K 511 ? 1.00 21.08 1
23044	ATOM 22919 C CE3 . TRP K 3 80 148.282 181.049 171.230 K 511 ? 1.00 27.81 1
23045	ATOM 22920 C CZ2 . TRP K 3 80 150.754 179.963 172.035 K 511 ? 1.00 21.34 1
23046	ATOM 22921 C CZ3 . TRP K 3 80 148.412 180.408 172.475 K 511 ? 1.00 28.63 1
23047	ATOM 22922 C CH2 . TRP K 3 80 149.645 179.876 172.885 K 511 ? 1.00 25.17 1
23048	ATOM 22923 H H . TRP K 3 80 147.648 183.457 170.326 K 511 ? 1.00 36.07 1
23049	ATOM 22924 H HA . TRP K 3 80 149.662 184.436 168.438 K 511 ? 1.00 29.00 1
23050	ATOM 22925 H HB2 . TRP K 3 80 148.994 182.466 167.152 K 511 ? 1.00 28.70 1
23051	ATOM 22926 H HD1 . TRP K 3 80 151.375 181.790 167.811 K 511 ? 1.00 25.20 1
23052	ATOM 22927 H HE1 . TRP K 3 80 152.445 180.534 169.781 K 511 ? 1.00 24.13 1
23053	ATOM 22928 H HE3 . TRP K 3 80 147.322 181.443 170.932 K 511 ? 1.00 33.37 1
23054	ATOM 22929 H HZ2 . TRP K 3 80 151.709 179.550 172.324 K 511 ? 1.00 25.61 1
23055	ATOM 22930 H HZ3 . TRP K 3 80 147.557 180.326 173.129 K 511 ? 1.00 34.35 1
23056	ATOM 22931 H HH2 . TRP K 3 80 149.736 179.394 173.847 K 511 ? 1.00 30.20 1
23057	ATOM 22932 H HB3 . TRP K 3 80 147.672 182.155 168.268 K 511 ? 1.00 23.92 1
23058	ATOM 22933 N N . MET K 3 81 146.629 185.361 167.948 K 512 ? 1.00 28.76 1
23059	ATOM 22934 C CA . MET K 3 81 145.720 186.053 167.033 K 512 ? 1.00 28.99 1
23060	ATOM 22935 C C . MET K 3 81 146.279 187.412 166.616 K 512 ? 1.00 30.58 1
23061	ATOM 22936 O O . MET K 3 81 146.794 188.157 167.443 K 512 ? 1.00 35.13 1
23062	ATOM 22937 C CB . MET K 3 81 144.348 186.243 167.676 K 512 ? 1.00 37.76 1
23063	ATOM 22938 C CG . MET K 3 81 143.637 184.923 167.952 K 512 ? 1.00 38.77 1
23064	ATOM 22939 S SD . MET K 3 81 142.031 185.174 168.731 K 512 ? 1.00 53.17 1
23065	ATOM 22940 C CE . MET K 3 81 141.481 183.455 168.857 K 512 ? 1.00 63.50 1
23066	ATOM 22941 H H . MET K 3 81 146.417 185.380 168.935 K 512 ? 1.00 34.51 1
23067	ATOM 22942 H HA . MET K 3 81 145.591 185.443 166.138 K 512 ? 1.00 34.78 1
23068	ATOM 22943 H HB1 . MET K 3 81 144.464 186.782 168.617 K 512 ? 1.00 45.32 1
23069	ATOM 22944 H HB2 . MET K 3 81 143.721 186.835 167.010 K 512 ? 1.00 45.32 1
23070	ATOM 22945 H HG1 . MET K 3 81 143.494 184.394 167.010 K 512 ? 1.00 46.53 1
23071	ATOM 22946 H HG2 . MET K 3 81 144.251 184.309 168.610 K 512 ? 1.00 46.53 1
23072	ATOM 22947 H HE1 . MET K 3 81 140.492 183.423 169.314 K 512 ? 1.00 76.20 1
23073	ATOM 22948 H HE2 . MET K 3 81 141.431 183.011 167.862 K 512 ? 1.00 76.20 1
23074	ATOM 22949 H HE3 . MET K 3 81 142.180 182.888 169.472 K 512 ? 1.00 76.20 1
23075	ATOM 22950 N N . ALA K 3 82 146.156 187.756 165.337 K 513 ? 1.00 32.75 1
23076	ATOM 22951 C CA . ALA K 3 82 146.572 189.060 164.837 K 513 ? 1.00 34.61 1
23077	ATOM 22952 C C . ALA K 3 82 145.692 190.189 165.400 K 513 ? 1.00 42.18 1
23078	ATOM 22953 O O . ALA K 3 82 144.526 189.939 165.709 K 513 ? 1.00 46.88 1
23079	ATOM 22954 C CB . ALA K 3 82 146.529 189.018 163.313 K 513 ? 1.00 36.30 1
23080	ATOM 22955 H H . ALA K 3 82 145.716 187.114 164.693 K 513 ? 1.00 39.30 1
23081	ATOM 22956 H HA . ALA K 3 82 147.603 189.231 165.149 K 513 ? 1.00 41.53 1
23082	ATOM 22957 H HB1 . ALA K 3 82 145.496 188.997 162.967 K 513 ? 1.00 43.56 1
23083	ATOM 22958 H HB2 . ALA K 3 82 147.022 189.905 162.915 K 513 ? 1.00 43.56 1
23084	ATOM 22959 H HB3 . ALA K 3 82 147.051 188.135 162.943 K 513 ? 1.00 43.56 1
23085	ATOM 22960 N N . PRO K 3 83 146.171 191.442 165.488 K 514 ? 1.00 45.20 1
23086	ATOM 22961 C CA . PRO K 3 83 145.385 192.562 165.995 K 514 ? 1.00 53.64 1
23087	ATOM 22962 C C . PRO K 3 83 144.028 192.688 165.305 K 514 ? 1.00 56.08 1
23088	ATOM 22963 O O . PRO K 3 83 142.997 192.725 165.971 K 514 ? 1.00 62.77 1
23089	ATOM 22964 C CB . PRO K 3 83 146.254 193.801 165.772 K 514 ? 1.00 54.83 1
23090	ATOM 22965 C CG . PRO K 3 83 147.665 193.239 165.877 K 514 ? 1.00 46.91 1
23091	ATOM 22966 C CD . PRO K 3 83 147.526 191.874 165.212 K 514 ? 1.00 41.57 1
23092	ATOM 22967 H HA . PRO K 3 83 145.226 192.423 167.064 K 514 ? 1.00 64.36 1
23093	ATOM 22968 H HB1 . PRO K 3 83 146.104 194.205 164.771 K 514 ? 1.00 65.79 1
23094	ATOM 22969 H HB2 . PRO K 3 83 146.067 194.566 166.525 K 514 ? 1.00 65.79 1
23095	ATOM 22970 H HG1 . PRO K 3 83 148.394 193.867 165.364 K 514 ? 1.00 56.29 1
23096	ATOM 22971 H HG2 . PRO K 3 83 147.933 193.112 166.925 K 514 ? 1.00 56.29 1
23097	ATOM 22972 H HD1 . PRO K 3 83 147.668 191.968 164.136 K 514 ? 1.00 49.88 1
23098	ATOM 22973 H HD2 . PRO K 3 83 148.257 191.186 165.636 K 514 ? 1.00 49.88 1
23099	ATOM 22974 N N . GLU K 3 84 144.019 192.633 163.974 K 515 ? 1.00 52.66 1
23100	ATOM 22975 C CA . GLU K 3 84 142.825 192.721 163.132 K 515 ? 1.00 56.30 1
23101	ATOM 22976 C C . GLU K 3 84 141.901 191.490 163.177 K 515 ? 1.00 52.45 1
23102	ATOM 22977 O O . GLU K 3 84 140.885 191.472 162.492 K 515 ? 1.00 60.16 1
23103	ATOM 22978 C CB . GLU K 3 84 143.252 193.064 161.694 K 515 ? 1.00 60.29 1
23104	ATOM 22979 C CG . GLU K 3 84 143.847 191.919 160.853 K 515 ? 1.00 57.56 1
23105	ATOM 22980 C CD . GLU K 3 84 145.309 191.551 161.143 K 515 ? 1.00 50.47 1
23106	ATOM 22981 O OE1 . GLU K 3 84 145.977 192.175 161.998 K 515 ? 1.00 50.82 1
23107	ATOM 22982 O OE2 . GLU K 3 84 145.820 190.622 160.484 K 515 ? 1.00 45.78 1
23108	ATOM 22983 H H . GLU K 3 84 144.905 192.563 163.495 K 515 ? 1.00 63.20 1
23109	ATOM 22984 H HA . GLU K 3 84 142.230 193.556 163.501 K 515 ? 1.00 67.56 1
23110	ATOM 22985 H HB2 . GLU K 3 84 142.360 193.408 161.171 K 515 ? 1.00 72.35 1
23111	ATOM 22986 H HG2 . GLU K 3 84 143.225 191.029 160.949 K 515 ? 1.00 69.08 1
23112	ATOM 22987 H HG3 . GLU K 3 84 143.788 192.233 159.811 K 515 ? 1.00 57.56 1
23113	ATOM 22988 H HB3 . GLU K 3 84 143.945 193.906 161.708 K 515 ? 1.00 60.29 1
23114	ATOM 22989 N N . VAL K 3 85 142.256 190.463 163.951 K 516 ? 1.00 50.96 1
23115	ATOM 22990 C CA . VAL K 3 85 141.415 189.301 164.276 K 516 ? 1.00 54.10 1
23116	ATOM 22991 C C . VAL K 3 85 140.912 189.377 165.722 K 516 ? 1.00 56.94 1
23117	ATOM 22992 O O . VAL K 3 85 139.825 188.891 166.022 K 516 ? 1.00 61.85 1
23118	ATOM 22993 C CB . VAL K 3 85 142.197 187.997 164.034 K 516 ? 1.00 45.99 1
23119	ATOM 22994 C CG1 . VAL K 3 85 141.425 186.737 164.434 K 516 ? 1.00 49.82 1
23120	ATOM 22995 C CG2 . VAL K 3 85 142.587 187.839 162.559 K 516 ? 1.00 46.17 1
23121	ATOM 22996 H H . VAL K 3 85 143.126 190.552 164.456 K 516 ? 1.00 61.16 1
23122	ATOM 22997 H HA . VAL K 3 85 140.536 189.293 163.631 K 516 ? 1.00 64.92 1
23123	ATOM 22998 H HB . VAL K 3 85 143.113 188.021 164.625 K 516 ? 1.00 55.19 1
23124	ATOM 22999 H HG11 . VAL K 3 85 142.002 185.850 164.174 K 516 ? 1.00 59.79 1
23125	ATOM 23000 H HG12 . VAL K 3 85 141.257 186.717 165.510 K 516 ? 1.00 59.79 1
23126	ATOM 23001 H HG13 . VAL K 3 85 140.466 186.704 163.915 K 516 ? 1.00 59.79 1
23127	ATOM 23002 H HG21 . VAL K 3 85 143.181 186.935 162.429 K 516 ? 1.00 55.41 1
23128	ATOM 23003 H HG22 . VAL K 3 85 141.690 187.760 161.945 K 516 ? 1.00 55.41 1
23129	ATOM 23004 H HG23 . VAL K 3 85 143.175 188.693 162.223 K 516 ? 1.00 55.41 1
23130	ATOM 23005 N N . ILE K 3 86 141.671 190.000 166.631 K 517 ? 1.00 59.02 1
23131	ATOM 23006 C CA . ILE K 3 86 141.261 190.225 168.022 K 517 ? 1.00 59.76 1
23132	ATOM 23007 C C . ILE K 3 86 140.126 191.249 168.084 K 517 ? 1.00 67.65 1
23133	ATOM 23008 O O . ILE K 3 86 139.073 190.949 168.648 K 517 ? 1.00 73.52 1
23134	ATOM 23009 C CB . ILE K 3 86 142.470 190.630 168.887 K 517 ? 1.00 59.82 1
23135	ATOM 23010 C CG1 . ILE K 3 86 143.388 189.404 169.051 K 517 ? 1.00 56.21 1
23136	ATOM 23011 C CG2 . ILE K 3 86 142.041 191.143 170.269 K 517 ? 1.00 74.83 1
23137	ATOM 23012 C CD1 . ILE K 3 86 144.687 189.683 169.809 K 517 ? 1.00 60.90 1
23138	ATOM 23013 H H . ILE K 3 86 142.563 190.367 166.331 K 517 ? 1.00 70.82 1
23139	ATOM 23014 H HA . ILE K 3 86 140.864 189.293 168.423 K 517 ? 1.00 71.71 1
23140	ATOM 23015 H HB . ILE K 3 86 143.020 191.424 168.381 K 517 ? 1.00 71.79 1
23141	ATOM 23016 H HG11 . ILE K 3 86 142.846 188.609 169.565 K 517 ? 1.00 67.46 1
23142	ATOM 23017 H HG12 . ILE K 3 86 143.664 189.040 168.062 K 517 ? 1.00 67.46 1
23143	ATOM 23018 H HG21 . ILE K 3 86 142.912 191.467 170.837 K 517 ? 1.00 89.80 1
23144	ATOM 23019 H HG22 . ILE K 3 86 141.383 192.008 170.184 K 517 ? 1.00 89.80 1
23145	ATOM 23020 H HG23 . ILE K 3 86 141.524 190.352 170.812 K 517 ? 1.00 89.80 1
23146	ATOM 23021 H HD11 . ILE K 3 86 145.333 188.807 169.756 K 517 ? 1.00 73.08 1
23147	ATOM 23022 H HD12 . ILE K 3 86 145.197 190.528 169.345 K 517 ? 1.00 73.08 1
23148	ATOM 23023 H HD13 . ILE K 3 86 144.487 189.893 170.859 K 517 ? 1.00 73.08 1
23149	ATOM 23024 N N . ARG K 3 87 140.287 192.427 167.466 K 518 ? 1.00 68.89 1
23150	ATOM 23025 C CA . ARG K 3 87 139.121 193.242 167.084 K 518 ? 1.00 74.71 1
23151	ATOM 23026 C C . ARG K 3 87 138.499 192.634 165.832 K 518 ? 1.00 76.85 1
23152	ATOM 23027 O O . ARG K 3 87 139.231 192.212 164.942 K 518 ? 1.00 75.01 1
23153	ATOM 23028 C CB . ARG K 3 87 139.477 194.731 166.904 K 518 ? 1.00 77.03 1
23154	ATOM 23029 C CG . ARG K 3 87 140.414 195.041 165.728 K 518 ? 1.00 77.86 1
23155	ATOM 23030 C CD . ARG K 3 87 140.631 196.546 165.558 K 518 ? 1.00 82.16 1
23156	ATOM 23031 N NE . ARG K 3 87 141.471 196.826 164.379 K 518 ? 1.00 85.22 1
23157	ATOM 23032 C CZ . ARG K 3 87 142.784 196.914 164.314 K 518 ? 1.00 80.48 1
23158	ATOM 23033 N NH1 . ARG K 3 87 143.566 196.758 165.341 K 518 ? 1.00 74.93 1
23159	ATOM 23034 N NH2 . ARG K 3 87 143.337 197.160 163.168 K 518 ? 1.00 89.48 1
23160	ATOM 23035 H H . ARG K 3 87 141.160 192.587 166.984 K 518 ? 1.00 82.67 1
23161	ATOM 23036 H HA . ARG K 3 87 138.375 193.186 167.877 K 518 ? 1.00 89.65 1
23162	ATOM 23037 H HB1 . ARG K 3 87 138.549 195.283 166.756 K 518 ? 1.00 92.44 1
23163	ATOM 23038 H HB2 . ARG K 3 87 139.935 195.095 167.823 K 518 ? 1.00 92.44 1
23164	ATOM 23039 H HG1 . ARG K 3 87 141.381 194.568 165.901 K 518 ? 1.00 93.43 1
23165	ATOM 23040 H HG2 . ARG K 3 87 139.988 194.658 164.800 K 518 ? 1.00 93.43 1
23166	ATOM 23041 H HD1 . ARG K 3 87 139.661 197.024 165.420 K 518 ? 1.00 98.59 1
23167	ATOM 23042 H HD2 . ARG K 3 87 141.078 196.963 166.460 K 518 ? 1.00 98.59 1
23168	ATOM 23043 H HE . ARG K 3 87 140.997 197.012 163.507 K 518 ? 1.00 102.26 1
23169	ATOM 23044 H HH11 . ARG K 3 87 143.162 196.593 166.252 K 518 ? 1.00 89.91 1
23170	ATOM 23045 H HH12 . ARG K 3 87 144.560 196.903 165.238 K 518 ? 1.00 89.91 1
23171	ATOM 23046 H HH21 . ARG K 3 87 142.739 197.299 162.366 K 518 ? 1.00 107.38 1
23172	ATOM 23047 H HH22 . ARG K 3 87 144.339 197.260 163.089 K 518 ? 1.00 107.38 1
23173	ATOM 23048 N N . MET K 3 88 137.176 192.616 165.713 K 519 ? 1.00 81.37 1
23174	ATOM 23049 C CA . MET K 3 88 136.522 192.211 164.463 K 519 ? 1.00 80.10 1
23175	ATOM 23050 C C . MET K 3 88 136.582 193.363 163.456 K 519 ? 1.00 91.96 1
23176	ATOM 23051 O O . MET K 3 88 135.635 194.136 163.307 K 519 ? 1.00 99.31 1
23177	ATOM 23052 C CB . MET K 3 88 135.096 191.707 164.726 K 519 ? 1.00 86.74 1
23178	ATOM 23053 C CG . MET K 3 88 135.109 190.384 165.499 K 519 ? 1.00 84.76 1
23179	ATOM 23054 S SD . MET K 3 88 135.852 188.996 164.597 K 519 ? 1.00 80.15 1
23180	ATOM 23055 C CE . MET K 3 88 135.790 187.730 165.891 K 519 ? 1.00 84.61 1
23181	ATOM 23056 H H . MET K 3 88 136.610 192.979 166.466 K 519 ? 1.00 97.64 1
23182	ATOM 23057 H HA . MET K 3 88 137.077 191.384 164.020 K 519 ? 1.00 96.13 1
23183	ATOM 23058 H HB1 . MET K 3 88 134.541 192.452 165.295 K 519 ? 1.00 104.08 1
23184	ATOM 23059 H HB2 . MET K 3 88 134.588 191.545 163.775 K 519 ? 1.00 104.08 1
23185	ATOM 23060 H HG1 . MET K 3 88 135.648 190.525 166.436 K 519 ? 1.00 101.71 1
23186	ATOM 23061 H HG2 . MET K 3 88 134.080 190.121 165.743 K 519 ? 1.00 101.71 1
23187	ATOM 23062 H HE1 . MET K 3 88 136.206 186.798 165.510 K 519 ? 1.00 101.53 1
23188	ATOM 23063 H HE2 . MET K 3 88 136.371 188.057 166.753 K 519 ? 1.00 101.53 1
23189	ATOM 23064 H HE3 . MET K 3 88 134.756 187.564 166.195 K 519 ? 1.00 101.53 1
23190	ATOM 23065 N N . GLN K 3 89 137.735 193.502 162.794 K 520 ? 1.00 95.51 1
23191	ATOM 23066 C CA . GLN K 3 89 138.017 194.558 161.811 K 520 ? 1.00 101.77 1
23192	ATOM 23067 C C . GLN K 3 89 137.017 194.547 160.637 K 520 ? 1.00 107.11 1
23193	ATOM 23068 O O . GLN K 3 89 136.699 195.590 160.065 K 520 ? 1.00 109.92 1
23194	ATOM 23069 C CB . GLN K 3 89 139.464 194.352 161.321 K 520 ? 1.00 94.16 1
23195	ATOM 23070 C CG . GLN K 3 89 139.964 195.379 160.295 K 520 ? 1.00 107.46 1
23196	ATOM 23071 C CD . GLN K 3 89 140.016 196.789 160.869 K 520 ? 1.00 103.57 1
23197	ATOM 23072 O OE1 . GLN K 3 89 140.975 197.184 161.523 K 520 ? 1.00 107.32 1
23198	ATOM 23073 N NE2 . GLN K 3 89 138.986 197.584 160.685 K 520 ? 1.00 115.62 1
23199	ATOM 23074 H H . GLN K 3 89 138.483 192.864 163.029 K 520 ? 1.00 114.62 1
23200	ATOM 23075 H HA . GLN K 3 89 137.940 195.525 162.309 K 520 ? 1.00 122.13 1
23201	ATOM 23076 H HB1 . GLN K 3 89 140.133 194.374 162.182 K 520 ? 1.00 113.00 1
23202	ATOM 23077 H HB2 . GLN K 3 89 139.539 193.364 160.867 K 520 ? 1.00 113.00 1
23203	ATOM 23078 H HG1 . GLN K 3 89 140.970 195.100 159.983 K 520 ? 1.00 128.95 1
23204	ATOM 23079 H HG2 . GLN K 3 89 139.332 195.361 159.407 K 520 ? 1.00 128.95 1
23205	ATOM 23080 H HE21 . GLN K 3 89 139.023 198.522 161.057 K 520 ? 1.00 138.75 1
23206	ATOM 23081 H HE22 . GLN K 3 89 138.171 197.248 160.192 K 520 ? 1.00 138.75 1
23207	ATOM 23082 N N . ASP K 3 90 136.516 193.358 160.311 K 521 ? 1.00 105.50 1
23208	ATOM 23083 C CA . ASP K 3 90 135.429 193.047 159.384 K 521 ? 1.00 106.70 1
23209	ATOM 23084 C C . ASP K 3 90 134.910 191.635 159.730 K 521 ? 1.00 97.91 1
23210	ATOM 23085 O O . ASP K 3 90 135.560 190.904 160.484 K 521 ? 1.00 88.72 1
23211	ATOM 23086 C CB . ASP K 3 90 135.954 193.117 157.935 K 521 ? 1.00 106.19 1
23212	ATOM 23087 C CG . ASP K 3 90 134.849 193.206 156.871 K 521 ? 1.00 105.48 1
23213	ATOM 23088 O OD1 . ASP K 3 90 133.649 193.244 157.227 K 521 ? 1.00 105.72 1
23214	ATOM 23089 O OD2 . ASP K 3 90 135.187 193.275 155.667 K 521 ? 1.00 116.51 1
23215	ATOM 23090 H H . ASP K 3 90 136.851 192.566 160.841 K 521 ? 1.00 126.60 1
23216	ATOM 23091 H HA . ASP K 3 90 134.624 193.769 159.521 K 521 ? 1.00 128.03 1
23217	ATOM 23092 H HB1 . ASP K 3 90 136.582 194.001 157.829 K 521 ? 1.00 127.42 1
23218	ATOM 23093 H HB2 . ASP K 3 90 136.579 192.246 157.742 K 521 ? 1.00 127.42 1
23219	ATOM 23094 N N . ASN K 3 91 133.770 191.209 159.187 K 522 ? 1.00 99.05 1
23220	ATOM 23095 C CA . ASN K 3 91 133.444 189.782 159.156 K 522 ? 1.00 93.36 1
23221	ATOM 23096 C C . ASN K 3 91 134.480 189.024 158.297 K 522 ? 1.00 113.38 1
23222	ATOM 23097 O O . ASN K 3 91 134.983 189.564 157.310 K 522 ? 1.00 83.79 1
23223	ATOM 23098 C CB . ASN K 3 91 132.009 189.590 158.644 K 522 ? 1.00 97.81 1
23224	ATOM 23099 C CG . ASN K 3 91 131.583 188.132 158.688 K 522 ? 1.00 98.06 1
23225	ATOM 23100 O OD1 . ASN K 3 91 131.917 187.391 159.602 K 522 ? 1.00 96.58 1
23226	ATOM 23101 N ND2 . ASN K 3 91 130.866 187.663 157.696 K 522 ? 1.00 113.27 1
23227	ATOM 23102 H H . ASN K 3 91 133.296 191.828 158.544 K 522 ? 1.00 118.86 1
23228	ATOM 23103 H HA . ASN K 3 91 133.499 189.395 160.174 K 522 ? 1.00 112.03 1
23229	ATOM 23104 H HB1 . ASN K 3 91 131.316 190.162 159.260 K 522 ? 1.00 117.37 1
23230	ATOM 23105 H HB2 . ASN K 3 91 131.943 189.956 157.619 K 522 ? 1.00 117.37 1
23231	ATOM 23106 H HD21 . ASN K 3 91 130.585 186.693 157.720 K 522 ? 1.00 135.93 1
23232	ATOM 23107 H HD22 . ASN K 3 91 130.584 188.269 156.938 K 522 ? 1.00 135.93 1
23233	ATOM 23108 N N . ASN K 3 92 134.805 187.782 158.670 K 523 ? 1.00 82.24 1
23234	ATOM 23109 C CA . ASN K 3 92 135.905 186.996 158.099 K 523 ? 1.00 72.73 1
23235	ATOM 23110 C C . ASN K 3 92 137.238 187.787 158.040 K 523 ? 1.00 65.72 1
23236	ATOM 23111 O O . ASN K 3 92 137.720 188.119 156.956 K 523 ? 1.00 64.52 1
23237	ATOM 23112 C CB . ASN K 3 92 135.468 186.400 156.749 K 523 ? 1.00 80.43 1
23238	ATOM 23113 C CG . ASN K 3 92 136.515 185.460 156.180 K 523 ? 1.00 68.80 1
23239	ATOM 23114 O OD1 . ASN K 3 92 137.090 184.638 156.880 K 523 ? 1.00 61.21 1
23240	ATOM 23115 N ND2 . ASN K 3 92 136.802 185.546 154.904 K 523 ? 1.00 77.16 1
23241	ATOM 23116 H H . ASN K 3 92 134.293 187.380 159.442 K 523 ? 1.00 98.68 1
23242	ATOM 23117 H HA . ASN K 3 92 136.077 186.151 158.767 K 523 ? 1.00 87.28 1
23243	ATOM 23118 H HB1 . ASN K 3 92 134.544 185.837 156.876 K 523 ? 1.00 96.51 1
23244	ATOM 23119 H HB2 . ASN K 3 92 135.281 187.205 156.037 K 523 ? 1.00 96.51 1
23245	ATOM 23120 H HD21 . ASN K 3 92 137.520 184.945 154.524 K 523 ? 1.00 92.60 1
23246	ATOM 23121 H HD22 . ASN K 3 92 136.338 186.231 154.325 K 523 ? 1.00 92.60 1
23247	ATOM 23122 N N . PRO K 3 93 137.851 188.114 159.192 K 524 ? 1.00 62.25 1
23248	ATOM 23123 C CA . PRO K 3 93 139.097 188.882 159.239 K 524 ? 1.00 57.60 1
23249	ATOM 23124 C C . PRO K 3 93 140.338 188.092 158.781 K 524 ? 1.00 49.73 1
23250	ATOM 23125 O O . PRO K 3 93 141.382 188.681 158.508 K 524 ? 1.00 48.65 1
23251	ATOM 23126 C CB . PRO K 3 93 139.226 189.297 160.704 K 524 ? 1.00 58.65 1
23252	ATOM 23127 C CG . PRO K 3 93 138.548 188.159 161.463 K 524 ? 1.00 56.39 1
23253	ATOM 23128 C CD . PRO K 3 93 137.394 187.795 160.538 K 524 ? 1.00 64.41 1
23254	ATOM 23129 H HA . PRO K 3 93 139.011 189.776 158.622 K 524 ? 1.00 69.11 1
23255	ATOM 23130 H HB1 . PRO K 3 93 140.267 189.419 161.005 K 524 ? 1.00 70.38 1
23256	ATOM 23131 H HB2 . PRO K 3 93 138.674 190.222 160.870 K 524 ? 1.00 70.38 1
23257	ATOM 23132 H HG1 . PRO K 3 93 139.229 187.313 161.553 K 524 ? 1.00 67.66 1
23258	ATOM 23133 H HG2 . PRO K 3 93 138.196 188.477 162.444 K 524 ? 1.00 67.66 1
23259	ATOM 23134 H HD1 . PRO K 3 93 137.150 186.738 160.645 K 524 ? 1.00 77.29 1
23260	ATOM 23135 H HD2 . PRO K 3 93 136.526 188.408 160.784 K 524 ? 1.00 77.29 1
23261	ATOM 23136 N N . PHE K 3 94 140.253 186.764 158.716 K 525 ? 1.00 46.45 1
23262	ATOM 23137 C CA . PHE K 3 94 141.371 185.872 158.419 K 525 ? 1.00 40.00 1
23263	ATOM 23138 C C . PHE K 3 94 141.926 186.034 156.998 K 525 ? 1.00 37.73 1
23264	ATOM 23139 O O . PHE K 3 94 141.195 186.310 156.050 K 525 ? 1.00 46.40 1
23265	ATOM 23140 C CB . PHE K 3 94 140.936 184.432 158.673 K 525 ? 1.00 37.73 1
23266	ATOM 23141 C CG . PHE K 3 94 140.457 184.203 160.087 K 525 ? 1.00 38.93 1
23267	ATOM 23142 C CD2 . PHE K 3 94 139.090 184.288 160.400 K 525 ? 1.00 41.96 1
23268	ATOM 23143 C CD1 . PHE K 3 94 141.391 183.943 161.103 K 525 ? 1.00 37.90 1
23269	ATOM 23144 C CE2 . PHE K 3 94 138.662 184.107 161.725 K 525 ? 1.00 42.93 1
23270	ATOM 23145 C CE1 . PHE K 3 94 140.962 183.756 162.425 K 525 ? 1.00 37.65 1
23271	ATOM 23146 C CZ . PHE K 3 94 139.597 183.840 162.737 K 525 ? 1.00 38.11 1
23272	ATOM 23147 H H . PHE K 3 94 139.369 186.337 158.953 K 525 ? 1.00 55.74 1
23273	ATOM 23148 H HA . PHE K 3 94 142.176 186.103 159.117 K 525 ? 1.00 48.01 1
23274	ATOM 23149 H HB2 . PHE K 3 94 141.784 183.774 158.486 K 525 ? 1.00 45.28 1
23275	ATOM 23150 H HD2 . PHE K 3 94 138.364 184.492 159.627 K 525 ? 1.00 50.36 1
23276	ATOM 23151 H HD1 . PHE K 3 94 142.445 183.888 160.870 K 525 ? 1.00 45.48 1
23277	ATOM 23152 H HE2 . PHE K 3 94 137.612 184.173 161.969 K 525 ? 1.00 51.51 1
23278	ATOM 23153 H HE1 . PHE K 3 94 141.681 183.547 163.203 K 525 ? 1.00 45.18 1
23279	ATOM 23154 H HZ . PHE K 3 94 139.266 183.700 163.756 K 525 ? 1.00 45.74 1
23280	ATOM 23155 H HB3 . PHE K 3 94 140.146 184.165 157.970 K 525 ? 1.00 37.73 1
23281	ATOM 23156 N N . SER K 3 95 143.234 185.849 156.849 K 526 ? 1.00 29.85 1
23282	ATOM 23157 C CA . SER K 3 95 143.996 186.038 155.612 K 526 ? 1.00 27.28 1
23283	ATOM 23158 C C . SER K 3 95 145.345 185.331 155.709 K 526 ? 1.00 24.64 1
23284	ATOM 23159 O O . SER K 3 95 145.787 184.970 156.796 K 526 ? 1.00 26.48 1
23285	ATOM 23160 C CB . SER K 3 95 144.237 187.532 155.379 K 526 ? 1.00 29.81 1
23286	ATOM 23161 O OG . SER K 3 95 144.951 188.087 156.468 K 526 ? 1.00 30.67 1
23287	ATOM 23162 H H . SER K 3 95 143.776 185.622 157.670 K 526 ? 1.00 35.82 1
23288	ATOM 23163 H HA . SER K 3 95 143.444 185.630 154.764 K 526 ? 1.00 32.74 1
23289	ATOM 23164 H HB1 . SER K 3 95 144.814 187.669 154.465 K 526 ? 1.00 35.77 1
23290	ATOM 23165 H HB2 . SER K 3 95 143.283 188.046 155.263 K 526 ? 1.00 35.77 1
23291	ATOM 23166 H HG . SER K 3 95 144.317 188.258 157.169 K 526 ? 1.00 36.80 1
23292	ATOM 23167 N N . PHE K 3 96 146.073 185.190 154.605 K 527 ? 1.00 23.56 1
23293	ATOM 23168 C CA . PHE K 3 96 147.460 184.734 154.681 K 527 ? 1.00 20.89 1
23294	ATOM 23169 C C . PHE K 3 96 148.299 185.603 155.631 K 527 ? 1.00 22.43 1
23295	ATOM 23170 O O . PHE K 3 96 149.083 185.078 156.415 K 527 ? 1.00 24.06 1
23296	ATOM 23171 C CB . PHE K 3 96 148.071 184.711 153.278 K 527 ? 1.00 22.32 1
23297	ATOM 23172 C CG . PHE K 3 96 147.409 183.807 152.250 K 527 ? 1.00 21.85 1
23298	ATOM 23173 C CD2 . PHE K 3 96 147.587 184.085 150.886 K 527 ? 1.00 20.77 1
23299	ATOM 23174 C CD1 . PHE K 3 96 146.661 182.673 152.623 K 527 ? 1.00 25.59 1
23300	ATOM 23175 C CE2 . PHE K 3 96 147.020 183.252 149.911 K 527 ? 1.00 22.29 1
23301	ATOM 23176 C CE1 . PHE K 3 96 146.090 181.840 151.648 K 527 ? 1.00 22.66 1
23302	ATOM 23177 C CZ . PHE K 3 96 146.270 182.131 150.290 K 527 ? 1.00 23.12 1
23303	ATOM 23178 H H . PHE K 3 96 145.697 185.463 153.708 K 527 ? 1.00 28.28 1
23304	ATOM 23179 H HA . PHE K 3 96 147.477 183.723 155.090 K 527 ? 1.00 25.07 1
23305	ATOM 23180 H HB1 . PHE K 3 96 148.072 185.730 152.890 K 527 ? 1.00 26.78 1
23306	ATOM 23181 H HB2 . PHE K 3 96 149.113 184.402 153.366 K 527 ? 1.00 26.78 1
23307	ATOM 23182 H HD2 . PHE K 3 96 148.171 184.942 150.582 K 527 ? 1.00 24.92 1
23308	ATOM 23183 H HD1 . PHE K 3 96 146.532 182.416 153.664 K 527 ? 1.00 30.71 1
23309	ATOM 23184 H HE2 . PHE K 3 96 147.163 183.473 148.864 K 527 ? 1.00 26.74 1
23310	ATOM 23185 H HE1 . PHE K 3 96 145.522 180.971 151.946 K 527 ? 1.00 27.19 1
23311	ATOM 23186 H HZ . PHE K 3 96 145.837 181.492 149.535 K 527 ? 1.00 27.75 1
23312	ATOM 23187 N N . GLN K 3 97 148.096 186.920 155.657 K 528 ? 1.00 24.40 1
23313	ATOM 23188 C CA . GLN K 3 97 148.820 187.809 156.561 K 528 ? 1.00 24.46 1
23314	ATOM 23189 C C . GLN K 3 97 148.424 187.663 158.037 K 528 ? 1.00 23.14 1
23315	ATOM 23190 O O . GLN K 3 97 149.246 187.968 158.901 K 528 ? 1.00 26.55 1
23316	ATOM 23191 C CB . GLN K 3 97 148.658 189.263 156.116 K 528 ? 1.00 30.90 1
23317	ATOM 23192 C CG . GLN K 3 97 149.368 189.579 154.789 K 528 ? 1.00 32.27 1
23318	ATOM 23193 C CD . GLN K 3 97 148.500 189.395 153.551 K 528 ? 1.00 33.71 1
23319	ATOM 23194 O OE1 . GLN K 3 97 147.464 188.746 153.555 K 528 ? 1.00 30.85 1
23320	ATOM 23195 N NE2 . GLN K 3 97 148.897 189.960 152.436 K 528 ? 1.00 35.10 1
23321	ATOM 23196 H H . GLN K 3 97 147.463 187.334 154.988 K 528 ? 1.00 29.28 1
23322	ATOM 23197 H HA . GLN K 3 97 149.880 187.563 156.502 K 528 ? 1.00 29.35 1
23323	ATOM 23198 H HB1 . GLN K 3 97 147.600 189.518 156.058 K 528 ? 1.00 37.09 1
23324	ATOM 23199 H HB2 . GLN K 3 97 149.109 189.896 156.879 K 528 ? 1.00 37.09 1
23325	ATOM 23200 H HG1 . GLN K 3 97 150.273 188.980 154.693 K 528 ? 1.00 38.73 1
23326	ATOM 23201 H HG2 . GLN K 3 97 149.675 190.625 154.813 K 528 ? 1.00 38.73 1
23327	ATOM 23202 H HE21 . GLN K 3 97 148.325 189.848 151.611 K 528 ? 1.00 42.11 1
23328	ATOM 23203 H HE22 . GLN K 3 97 149.749 190.502 152.406 K 528 ? 1.00 42.11 1
23329	ATOM 23204 N N . SER K 3 98 147.222 187.197 158.385 K 529 ? 1.00 22.60 1
23330	ATOM 23205 C CA . SER K 3 98 146.935 186.860 159.784 K 529 ? 1.00 19.78 1
23331	ATOM 23206 C C . SER K 3 98 147.651 185.582 160.200 K 529 ? 1.00 19.66 1
23332	ATOM 23207 O O . SER K 3 98 148.149 185.506 161.316 K 529 ? 1.00 21.86 1
23333	ATOM 23208 C CB . SER K 3 98 145.443 186.748 160.083 K 529 ? 1.00 25.56 1
23334	ATOM 23209 O OG . SER K 3 98 144.793 185.777 159.297 K 529 ? 1.00 29.10 1
23335	ATOM 23210 H H . SER K 3 98 146.548 186.954 157.674 K 529 ? 1.00 27.12 1
23336	ATOM 23211 H HA . SER K 3 98 147.313 187.662 160.419 K 529 ? 1.00 23.73 1
23337	ATOM 23212 H HB1 . SER K 3 98 145.318 186.487 161.134 K 529 ? 1.00 30.68 1
23338	ATOM 23213 H HB2 . SER K 3 98 144.972 187.716 159.912 K 529 ? 1.00 30.68 1
23339	ATOM 23214 H HG . SER K 3 98 145.313 184.971 159.261 K 529 ? 1.00 34.92 1
23340	ATOM 23215 N N . ASP K 3 99 147.785 184.600 159.314 K 530 ? 1.00 19.79 1
23341	ATOM 23216 C CA . ASP K 3 99 148.556 183.396 159.622 K 530 ? 1.00 16.51 1
23342	ATOM 23217 C C . ASP K 3 99 150.040 183.690 159.790 K 530 ? 1.00 17.79 1
23343	ATOM 23218 O O . ASP K 3 99 150.691 183.102 160.647 K 530 ? 1.00 17.29 1
23344	ATOM 23219 C CB . ASP K 3 99 148.426 182.345 158.530 K 530 ? 1.00 17.82 1
23345	ATOM 23220 C CG . ASP K 3 99 147.028 181.773 158.325 K 530 ? 1.00 20.79 1
23346	ATOM 23221 O OD1 . ASP K 3 99 146.081 182.252 158.984 K 530 ? 1.00 22.17 1
23347	ATOM 23222 O OD2 . ASP K 3 99 146.934 180.845 157.485 K 530 ? 1.00 21.22 1
23348	ATOM 23223 H H . ASP K 3 99 147.341 184.677 158.410 K 530 ? 1.00 23.74 1
23349	ATOM 23224 H HA . ASP K 3 99 148.193 182.968 160.556 K 530 ? 1.00 19.81 1
23350	ATOM 23225 H HB1 . ASP K 3 99 148.779 182.773 157.592 K 530 ? 1.00 21.38 1
23351	ATOM 23226 H HB2 . ASP K 3 99 149.099 181.529 158.795 K 530 ? 1.00 21.38 1
23352	ATOM 23227 N N . VAL K 3 100 150.583 184.622 159.010 K 531 ? 1.00 18.82 1
23353	ATOM 23228 C CA . VAL K 3 100 151.957 185.090 159.192 K 531 ? 1.00 16.00 1
23354	ATOM 23229 C C . VAL K 3 100 152.144 185.717 160.566 K 531 ? 1.00 16.87 1
23355	ATOM 23230 O O . VAL K 3 100 153.150 185.448 161.207 K 531 ? 1.00 17.45 1
23356	ATOM 23231 C CB . VAL K 3 100 152.363 186.048 158.069 K 531 ? 1.00 17.41 1
23357	ATOM 23232 C CG1 . VAL K 3 100 153.663 186.787 158.374 K 531 ? 1.00 19.29 1
23358	ATOM 23233 C CG2 . VAL K 3 100 152.551 185.250 156.781 K 531 ? 1.00 17.80 1
23359	ATOM 23234 H H . VAL K 3 100 150.024 185.010 158.264 K 531 ? 1.00 22.58 1
23360	ATOM 23235 H HA . VAL K 3 100 152.625 184.230 159.152 K 531 ? 1.00 19.21 1
23361	ATOM 23236 H HB . VAL K 3 100 151.576 186.787 157.920 K 531 ? 1.00 20.89 1
23362	ATOM 23237 H HG11 . VAL K 3 100 154.008 187.320 157.488 K 531 ? 1.00 23.15 1
23363	ATOM 23238 H HG12 . VAL K 3 100 153.499 187.517 159.167 K 531 ? 1.00 23.15 1
23364	ATOM 23239 H HG13 . VAL K 3 100 154.428 186.080 158.696 K 531 ? 1.00 23.15 1
23365	ATOM 23240 H HG21 . VAL K 3 100 152.768 185.929 155.957 K 531 ? 1.00 21.37 1
23366	ATOM 23241 H HG22 . VAL K 3 100 153.372 184.542 156.896 K 531 ? 1.00 21.37 1
23367	ATOM 23242 H HG23 . VAL K 3 100 151.642 184.700 156.535 K 531 ? 1.00 21.37 1
23368	ATOM 23243 N N . TYR K 3 101 151.179 186.480 161.080 K 532 ? 1.00 19.21 1
23369	ATOM 23244 C CA . TYR K 3 101 151.275 186.998 162.441 K 532 ? 1.00 17.82 1
23370	ATOM 23245 C C . TYR K 3 101 151.318 185.871 163.464 K 532 ? 1.00 16.22 1
23371	ATOM 23246 O O . TYR K 3 101 152.187 185.850 164.327 K 532 ? 1.00 18.64 1
23372	ATOM 23247 C CB . TYR K 3 101 150.119 187.944 162.732 K 532 ? 1.00 20.83 1
23373	ATOM 23248 C CG . TYR K 3 101 150.275 188.696 164.034 K 532 ? 1.00 23.18 1
23374	ATOM 23249 C CD2 . TYR K 3 101 150.773 190.008 164.018 K 532 ? 1.00 25.58 1
23375	ATOM 23250 C CD1 . TYR K 3 101 149.937 188.090 165.257 K 532 ? 1.00 24.17 1
23376	ATOM 23251 C CE2 . TYR K 3 101 150.934 190.717 165.219 K 532 ? 1.00 24.46 1
23377	ATOM 23252 C CE1 . TYR K 3 101 150.095 188.797 166.462 K 532 ? 1.00 24.93 1
23378	ATOM 23253 C CZ . TYR K 3 101 150.597 190.113 166.442 K 532 ? 1.00 24.12 1
23379	ATOM 23254 O OH . TYR K 3 101 150.737 190.821 167.591 K 532 ? 1.00 33.55 1
23380	ATOM 23255 H H . TYR K 3 101 150.349 186.666 160.535 K 532 ? 1.00 23.05 1
23381	ATOM 23256 H HA . TYR K 3 101 152.204 187.560 162.536 K 532 ? 1.00 21.39 1
23382	ATOM 23257 H HB1 . TYR K 3 101 150.041 188.662 161.916 K 532 ? 1.00 25.00 1
23383	ATOM 23258 H HB2 . TYR K 3 101 149.190 187.375 162.766 K 532 ? 1.00 25.00 1
23384	ATOM 23259 H HD2 . TYR K 3 101 151.044 190.472 163.081 K 532 ? 1.00 30.69 1
23385	ATOM 23260 H HD1 . TYR K 3 101 149.549 187.083 165.278 K 532 ? 1.00 29.01 1
23386	ATOM 23261 H HE2 . TYR K 3 101 151.310 191.730 165.213 K 532 ? 1.00 29.35 1
23387	ATOM 23262 H HE1 . TYR K 3 101 149.821 188.335 167.399 K 532 ? 1.00 29.92 1
23388	ATOM 23263 H HH . TYR K 3 101 150.511 190.309 168.371 K 532 ? 1.00 40.27 1
23389	ATOM 23264 N N . SER K 3 102 150.430 184.888 163.359 K 533 ? 1.00 17.23 1
23390	ATOM 23265 C CA . SER K 3 102 150.414 183.756 164.282 K 533 ? 1.00 15.58 1
23391	ATOM 23266 C C . SER K 3 102 151.697 182.945 164.237 K 533 ? 1.00 14.75 1
23392	ATOM 23267 O O . SER K 3 102 152.204 182.532 165.274 K 533 ? 1.00 17.93 1
23393	ATOM 23268 C CB . SER K 3 102 149.246 182.842 163.965 K 533 ? 1.00 17.64 1
23394	ATOM 23269 O OG . SER K 3 102 148.045 183.569 164.017 K 533 ? 1.00 19.44 1
23395	ATOM 23270 H H . SER K 3 102 149.712 184.939 162.650 K 533 ? 1.00 20.68 1
23396	ATOM 23271 H HA . SER K 3 102 150.297 184.130 165.299 K 533 ? 1.00 18.69 1
23397	ATOM 23272 H HB1 . SER K 3 102 149.373 182.418 162.969 K 533 ? 1.00 21.17 1
23398	ATOM 23273 H HB2 . SER K 3 102 149.220 182.040 164.703 K 533 ? 1.00 21.17 1
23399	ATOM 23274 H HG . SER K 3 102 148.026 184.022 164.863 K 533 ? 1.00 23.32 1
23400	ATOM 23275 N N . TYR K 3 103 152.280 182.765 163.059 K 534 ? 1.00 15.73 1
23401	ATOM 23276 C CA . TYR K 3 103 153.604 182.183 162.913 K 534 ? 1.00 12.93 1
23402	ATOM 23277 C C . TYR K 3 103 154.705 183.066 163.499 K 534 ? 1.00 14.42 1
23403	ATOM 23278 O O . TYR K 3 103 155.606 182.553 164.144 K 534 ? 1.00 19.99 1
23404	ATOM 23279 C CB . TYR K 3 103 153.847 181.929 161.437 K 534 ? 1.00 12.33 1
23405	ATOM 23280 C CG . TYR K 3 103 155.242 181.459 161.129 K 534 ? 1.00 7.56 1
23406	ATOM 23281 C CD1 . TYR K 3 103 155.549 180.097 161.241 K 534 ? 1.00 5.49 1
23407	ATOM 23282 C CD2 . TYR K 3 103 156.231 182.384 160.756 K 534 ? 1.00 10.73 1
23408	ATOM 23283 C CE1 . TYR K 3 103 156.853 179.656 160.980 K 534 ? 1.00 7.89 1
23409	ATOM 23284 C CE2 . TYR K 3 103 157.539 181.943 160.510 K 534 ? 1.00 11.22 1
23410	ATOM 23285 C CZ . TYR K 3 103 157.849 180.578 160.622 K 534 ? 1.00 10.52 1
23411	ATOM 23286 O OH . TYR K 3 103 159.115 180.156 160.410 K 534 ? 1.00 13.93 1
23412	ATOM 23287 H H . TYR K 3 103 151.812 183.101 162.229 K 534 ? 1.00 18.88 1
23413	ATOM 23288 H HA . TYR K 3 103 153.633 181.226 163.434 K 534 ? 1.00 15.52 1
23414	ATOM 23289 H HB1 . TYR K 3 103 153.133 181.175 161.104 K 534 ? 1.00 14.80 1
23415	ATOM 23290 H HB2 . TYR K 3 103 153.656 182.845 160.878 K 534 ? 1.00 14.80 1
23416	ATOM 23291 H HD1 . TYR K 3 103 154.784 179.394 161.539 K 534 ? 1.00 6.58 1
23417	ATOM 23292 H HD2 . TYR K 3 103 155.995 183.435 160.673 K 534 ? 1.00 12.88 1
23418	ATOM 23293 H HE1 . TYR K 3 103 157.103 178.610 161.080 K 534 ? 1.00 9.47 1
23419	ATOM 23294 H HE2 . TYR K 3 103 158.315 182.646 160.242 K 534 ? 1.00 13.47 1
23420	ATOM 23295 H HH . TYR K 3 103 159.201 179.203 160.335 K 534 ? 1.00 16.72 1
23421	ATOM 23296 N N . GLY K 3 104 154.622 184.387 163.365 K 535 ? 1.00 15.12 1
23422	ATOM 23297 C CA . GLY K 3 104 155.524 185.322 164.028 K 535 ? 1.00 14.83 1
23423	ATOM 23298 C C . GLY K 3 104 155.516 185.176 165.546 K 535 ? 1.00 16.36 1
23424	ATOM 23299 O O . GLY K 3 104 156.569 185.212 166.171 K 535 ? 1.00 20.70 1
23425	ATOM 23300 H H . GLY K 3 104 153.878 184.768 162.798 K 535 ? 1.00 18.14 1
23426	ATOM 23301 H HA1 . GLY K 3 104 156.540 185.170 163.662 K 535 ? 1.00 17.80 1
23427	ATOM 23302 H HA2 . GLY K 3 104 155.203 186.336 163.790 K 535 ? 1.00 17.80 1
23428	ATOM 23303 N N . ILE K 3 105 154.360 184.921 166.153 K 536 ? 1.00 16.92 1
23429	ATOM 23304 C CA . ILE K 3 105 154.277 184.595 167.576 K 536 ? 1.00 15.77 1
23430	ATOM 23305 C C . ILE K 3 105 154.901 183.232 167.889 K 536 ? 1.00 17.42 1
23431	ATOM 23306 O O . ILE K 3 105 155.651 183.133 168.850 K 536 ? 1.00 22.01 1
23432	ATOM 23307 C CB . ILE K 3 105 152.829 184.689 168.074 K 536 ? 1.00 17.70 1
23433	ATOM 23308 C CG1 . ILE K 3 105 152.236 186.101 167.908 K 536 ? 1.00 18.08 1
23434	ATOM 23309 C CG2 . ILE K 3 105 152.750 184.250 169.536 K 536 ? 1.00 21.70 1
23435	ATOM 23310 C CD1 . ILE K 3 105 152.958 187.218 168.661 K 536 ? 1.00 22.78 1
23436	ATOM 23311 H H . ILE K 3 105 153.514 184.944 165.601 K 536 ? 1.00 20.30 1
23437	ATOM 23312 H HA . ILE K 3 105 154.869 185.328 168.124 K 536 ? 1.00 18.92 1
23438	ATOM 23313 H HB . ILE K 3 105 152.215 184.006 167.488 K 536 ? 1.00 21.24 1
23439	ATOM 23314 H HG11 . ILE K 3 105 152.221 186.362 166.850 K 536 ? 1.00 21.69 1
23440	ATOM 23315 H HG12 . ILE K 3 105 151.198 186.086 168.243 K 536 ? 1.00 21.69 1
23441	ATOM 23316 H HG21 . ILE K 3 105 151.758 184.458 169.939 K 536 ? 1.00 26.04 1
23442	ATOM 23317 H HG22 . ILE K 3 105 152.929 183.179 169.625 K 536 ? 1.00 26.04 1
23443	ATOM 23318 H HG23 . ILE K 3 105 153.512 184.768 170.119 K 536 ? 1.00 26.04 1
23444	ATOM 23319 H HD11 . ILE K 3 105 152.450 188.163 168.468 K 536 ? 1.00 27.34 1
23445	ATOM 23320 H HD12 . ILE K 3 105 152.943 187.029 169.734 K 536 ? 1.00 27.34 1
23446	ATOM 23321 H HD13 . ILE K 3 105 153.988 187.303 168.316 K 536 ? 1.00 27.34 1
23447	ATOM 23322 N N . VAL K 3 106 154.691 182.193 167.082 K 537 ? 1.00 17.02 1
23448	ATOM 23323 C CA . VAL K 3 106 155.398 180.914 167.273 K 537 ? 1.00 15.72 1
23449	ATOM 23324 C C . VAL K 3 106 156.910 181.103 167.184 K 537 ? 1.00 16.53 1
23450	ATOM 23325 O O . VAL K 3 106 157.667 180.524 167.957 K 537 ? 1.00 21.38 1
23451	ATOM 23326 C CB . VAL K 3 106 154.916 179.866 166.262 K 537 ? 1.00 12.63 1
23452	ATOM 23327 C CG1 . VAL K 3 106 155.773 178.603 166.242 K 537 ? 1.00 7.15 1
23453	ATOM 23328 C CG2 . VAL K 3 106 153.483 179.450 166.589 K 537 ? 1.00 14.55 1
23454	ATOM 23329 H H . VAL K 3 106 154.067 182.300 166.294 K 537 ? 1.00 20.43 1
23455	ATOM 23330 H HA . VAL K 3 106 155.188 180.541 168.275 K 537 ? 1.00 18.87 1
23456	ATOM 23331 H HB . VAL K 3 106 154.933 180.294 165.260 K 537 ? 1.00 15.15 1
23457	ATOM 23332 H HG11 . VAL K 3 106 155.358 177.889 165.530 K 537 ? 1.00 8.58 1
23458	ATOM 23333 H HG12 . VAL K 3 106 156.787 178.831 165.912 K 537 ? 1.00 8.58 1
23459	ATOM 23334 H HG13 . VAL K 3 106 155.806 178.158 167.237 K 537 ? 1.00 8.58 1
23460	ATOM 23335 H HG21 . VAL K 3 106 153.139 178.703 165.874 K 537 ? 1.00 17.46 1
23461	ATOM 23336 H HG22 . VAL K 3 106 153.440 179.039 167.598 K 537 ? 1.00 17.46 1
23462	ATOM 23337 H HG23 . VAL K 3 106 152.819 180.312 166.526 K 537 ? 1.00 17.46 1
23463	ATOM 23338 N N . LEU K 3 107 157.373 181.946 166.268 K 538 ? 1.00 17.21 1
23464	ATOM 23339 C CA . LEU K 3 107 158.781 182.263 166.098 K 538 ? 1.00 17.78 1
23465	ATOM 23340 C C . LEU K 3 107 159.322 183.029 167.313 K 538 ? 1.00 19.76 1
23466	ATOM 23341 O O . LEU K 3 107 160.434 182.775 167.760 K 538 ? 1.00 22.90 1
23467	ATOM 23342 C CB . LEU K 3 107 158.909 183.032 164.772 K 538 ? 1.00 17.55 1
23468	ATOM 23343 C CG . LEU K 3 107 160.292 182.989 164.121 K 538 ? 1.00 21.39 1
23469	ATOM 23344 C CD1 . LEU K 3 107 160.667 181.586 163.669 K 538 ? 1.00 21.63 1
23470	ATOM 23345 C CD2 . LEU K 3 107 160.283 183.878 162.881 K 538 ? 1.00 23.03 1
23471	ATOM 23346 H H . LEU K 3 107 156.712 182.367 165.632 K 538 ? 1.00 20.65 1
23472	ATOM 23347 H HA . LEU K 3 107 159.328 181.323 166.030 K 538 ? 1.00 21.33 1
23473	ATOM 23348 H HB1 . LEU K 3 107 158.206 182.618 164.049 K 538 ? 1.00 21.06 1
23474	ATOM 23349 H HB2 . LEU K 3 107 158.629 184.071 164.944 K 538 ? 1.00 21.06 1
23475	ATOM 23350 H HG . LEU K 3 107 161.047 183.345 164.822 K 538 ? 1.00 25.67 1
23476	ATOM 23351 H HD11 . LEU K 3 107 161.610 181.629 163.124 K 538 ? 1.00 25.96 1
23477	ATOM 23352 H HD12 . LEU K 3 107 160.802 180.932 164.531 K 538 ? 1.00 25.96 1
23478	ATOM 23353 H HD13 . LEU K 3 107 159.892 181.183 163.016 K 538 ? 1.00 25.96 1
23479	ATOM 23354 H HD21 . LEU K 3 107 161.275 183.889 162.429 K 538 ? 1.00 27.63 1
23480	ATOM 23355 H HD22 . LEU K 3 107 159.563 183.502 162.154 K 538 ? 1.00 27.63 1
23481	ATOM 23356 H HD23 . LEU K 3 107 160.015 184.899 163.153 K 538 ? 1.00 27.63 1
23482	ATOM 23357 N N . TYR K 3 108 158.520 183.905 167.915 K 539 ? 1.00 21.51 1
23483	ATOM 23358 C CA . TYR K 3 108 158.842 184.564 169.176 K 539 ? 1.00 22.18 1
23484	ATOM 23359 C C . TYR K 3 108 158.963 183.575 170.340 K 539 ? 1.00 25.24 1
23485	ATOM 23360 O O . TYR K 3 108 159.918 183.657 171.104 K 539 ? 1.00 29.99 1
23486	ATOM 23361 C CB . TYR K 3 108 157.783 185.626 169.469 K 539 ? 1.00 21.99 1
23487	ATOM 23362 C CG . TYR K 3 108 158.068 186.468 170.687 K 539 ? 1.00 29.94 1
23488	ATOM 23363 C CD1 . TYR K 3 108 158.811 187.650 170.544 K 539 ? 1.00 39.20 1
23489	ATOM 23364 C CD2 . TYR K 3 108 157.578 186.089 171.950 K 539 ? 1.00 35.49 1
23490	ATOM 23365 C CE1 . TYR K 3 108 159.061 188.463 171.661 K 539 ? 1.00 43.38 1
23491	ATOM 23366 C CE2 . TYR K 3 108 157.826 186.901 173.071 K 539 ? 1.00 40.05 1
23492	ATOM 23367 C CZ . TYR K 3 108 158.562 188.094 172.927 K 539 ? 1.00 44.65 1
23493	ATOM 23368 O OH . TYR K 3 108 158.797 188.883 174.004 K 539 ? 1.00 48.68 1
23494	ATOM 23369 H H . TYR K 3 108 157.626 184.104 167.489 K 539 ? 1.00 25.82 1
23495	ATOM 23370 H HA . TYR K 3 108 159.803 185.067 169.065 K 539 ? 1.00 26.61 1
23496	ATOM 23371 H HB1 . TYR K 3 108 157.696 186.283 168.605 K 539 ? 1.00 26.39 1
23497	ATOM 23372 H HB2 . TYR K 3 108 156.813 185.149 169.613 K 539 ? 1.00 26.39 1
23498	ATOM 23373 H HD1 . TYR K 3 108 159.182 187.940 169.573 K 539 ? 1.00 47.04 1
23499	ATOM 23374 H HD2 . TYR K 3 108 157.015 185.175 172.066 K 539 ? 1.00 42.58 1
23500	ATOM 23375 H HE1 . TYR K 3 108 159.632 189.371 171.541 K 539 ? 1.00 52.05 1
23501	ATOM 23376 H HE2 . TYR K 3 108 157.467 186.610 174.047 K 539 ? 1.00 48.06 1
23502	ATOM 23377 H HH . TYR K 3 108 159.484 189.528 173.821 K 539 ? 1.00 58.42 1
23503	ATOM 23378 N N . GLU K 3 109 158.061 182.604 170.481 K 540 ? 1.00 23.59 1
23504	ATOM 23379 C CA . GLU K 3 109 158.206 181.576 171.515 K 540 ? 1.00 21.40 1
23505	ATOM 23380 C C . GLU K 3 109 159.506 180.797 171.357 K 540 ? 1.00 23.55 1
23506	ATOM 23381 O O . GLU K 3 109 160.239 180.642 172.327 K 540 ? 1.00 29.59 1
23507	ATOM 23382 C CB . GLU K 3 109 157.081 180.548 171.481 K 540 ? 1.00 21.39 1
23508	ATOM 23383 C CG . GLU K 3 109 155.674 181.078 171.705 K 540 ? 1.00 24.74 1
23509	ATOM 23384 C CD . GLU K 3 109 154.703 179.952 171.341 K 540 ? 1.00 24.59 1
23510	ATOM 23385 O OE1 . GLU K 3 109 154.680 178.927 172.055 K 540 ? 1.00 26.57 1
23511	ATOM 23386 O OE2 . GLU K 3 109 153.986 180.055 170.329 K 540 ? 1.00 23.12 1
23512	ATOM 23387 H H . GLU K 3 109 157.268 182.570 169.857 K 540 ? 1.00 28.31 1
23513	ATOM 23388 H HA . GLU K 3 109 158.221 182.054 172.494 K 540 ? 1.00 25.68 1
23514	ATOM 23389 H HB2 . GLU K 3 109 157.108 180.038 170.518 K 540 ? 1.00 25.67 1
23515	ATOM 23390 H HG2 . GLU K 3 109 155.560 181.365 172.750 K 540 ? 1.00 29.69 1
23516	ATOM 23391 H HG3 . GLU K 3 109 155.493 181.959 171.088 K 540 ? 1.00 24.74 1
23517	ATOM 23392 H HB3 . GLU K 3 109 157.282 179.807 172.255 K 540 ? 1.00 21.39 1
23518	ATOM 23393 N N . LEU K 3 110 159.832 180.332 170.149 K 541 ? 1.00 21.91 1
23519	ATOM 23394 C CA . LEU K 3 110 161.079 179.621 169.890 K 541 ? 1.00 21.92 1
23520	ATOM 23395 C C . LEU K 3 110 162.287 180.465 170.306 K 541 ? 1.00 27.12 1
23521	ATOM 23396 O O . LEU K 3 110 163.128 180.007 171.070 K 541 ? 1.00 31.18 1
23522	ATOM 23397 C CB . LEU K 3 110 161.175 179.275 168.396 K 541 ? 1.00 21.61 1
23523	ATOM 23398 C CG . LEU K 3 110 160.258 178.142 167.927 K 541 ? 1.00 18.02 1
23524	ATOM 23399 C CD1 . LEU K 3 110 160.202 178.131 166.402 K 541 ? 1.00 17.86 1
23525	ATOM 23400 C CD2 . LEU K 3 110 160.787 176.781 168.365 K 541 ? 1.00 18.01 1
23526	ATOM 23401 H H . LEU K 3 110 159.190 180.484 169.384 K 541 ? 1.00 26.30 1
23527	ATOM 23402 H HA . LEU K 3 110 161.099 178.706 170.482 K 541 ? 1.00 26.31 1
23528	ATOM 23403 H HB1 . LEU K 3 110 160.942 180.174 167.825 K 541 ? 1.00 25.94 1
23529	ATOM 23404 H HB2 . LEU K 3 110 162.204 179.003 168.160 K 541 ? 1.00 25.94 1
23530	ATOM 23405 H HG . LEU K 3 110 159.252 178.286 168.321 K 541 ? 1.00 21.62 1
23531	ATOM 23406 H HD11 . LEU K 3 110 159.543 177.331 166.065 K 541 ? 1.00 21.43 1
23532	ATOM 23407 H HD12 . LEU K 3 110 159.800 179.078 166.042 K 541 ? 1.00 21.43 1
23533	ATOM 23408 H HD13 . LEU K 3 110 161.199 177.977 165.989 K 541 ? 1.00 21.43 1
23534	ATOM 23409 H HD21 . LEU K 3 110 160.134 175.997 167.982 K 541 ? 1.00 21.61 1
23535	ATOM 23410 H HD22 . LEU K 3 110 161.790 176.622 167.970 K 541 ? 1.00 21.61 1
23536	ATOM 23411 H HD23 . LEU K 3 110 160.813 176.721 169.453 K 541 ? 1.00 21.61 1
23537	ATOM 23412 N N . MET K 3 111 162.366 181.708 169.834 K 542 ? 1.00 27.90 1
23538	ATOM 23413 C CA . MET K 3 111 163.543 182.559 170.002 K 542 ? 1.00 30.67 1
23539	ATOM 23414 C C . MET K 3 111 163.599 183.320 171.334 K 542 ? 1.00 34.57 1
23540	ATOM 23415 O O . MET K 3 111 164.529 184.095 171.544 K 542 ? 1.00 40.05 1
23541	ATOM 23416 C CB . MET K 3 111 163.682 183.496 168.794 K 542 ? 1.00 28.27 1
23542	ATOM 23417 C CG . MET K 3 111 163.751 182.740 167.465 K 542 ? 1.00 27.05 1
23543	ATOM 23418 S SD . MET K 3 111 165.015 181.453 167.382 K 542 ? 1.00 38.06 1
23544	ATOM 23419 C CE . MET K 3 111 164.488 180.648 165.859 K 542 ? 1.00 27.41 1
23545	ATOM 23420 H H . MET K 3 111 161.630 182.035 169.225 K 542 ? 1.00 33.48 1
23546	ATOM 23421 H HA . MET K 3 111 164.422 181.915 170.010 K 542 ? 1.00 36.81 1
23547	ATOM 23422 H HB1 . MET K 3 111 162.825 184.169 168.766 K 542 ? 1.00 33.92 1
23548	ATOM 23423 H HB2 . MET K 3 111 164.593 184.084 168.899 K 542 ? 1.00 33.92 1
23549	ATOM 23424 H HG1 . MET K 3 111 162.786 182.273 167.273 K 542 ? 1.00 32.46 1
23550	ATOM 23425 H HG2 . MET K 3 111 163.933 183.460 166.666 K 542 ? 1.00 32.46 1
23551	ATOM 23426 H HE1 . MET K 3 111 165.177 179.840 165.615 K 542 ? 1.00 32.89 1
23552	ATOM 23427 H HE2 . MET K 3 111 163.484 180.243 165.984 K 542 ? 1.00 32.89 1
23553	ATOM 23428 H HE3 . MET K 3 111 164.484 181.384 165.055 K 542 ? 1.00 32.89 1
23554	ATOM 23429 N N . THR K 3 112 162.652 183.114 172.251 K 543 ? 1.00 32.98 1
23555	ATOM 23430 C CA . THR K 3 112 162.699 183.667 173.616 K 543 ? 1.00 34.34 1
23556	ATOM 23431 C C . THR K 3 112 162.532 182.617 174.708 K 543 ? 1.00 35.73 1
23557	ATOM 23432 O O . THR K 3 112 162.909 182.872 175.849 K 543 ? 1.00 40.31 1
23558	ATOM 23433 C CB . THR K 3 112 161.588 184.690 173.853 K 543 ? 1.00 36.39 1
23559	ATOM 23434 O OG1 . THR K 3 112 160.347 184.053 173.757 K 543 ? 1.00 35.47 1
23560	ATOM 23435 C CG2 . THR K 3 112 161.582 185.872 172.897 K 543 ? 1.00 38.47 1
23561	ATOM 23436 H H . THR K 3 112 161.839 182.576 171.985 K 543 ? 1.00 39.57 1
23562	ATOM 23437 H HA . THR K 3 112 163.656 184.160 173.789 K 543 ? 1.00 41.21 1
23563	ATOM 23438 H HB . THR K 3 112 161.696 185.080 174.865 K 543 ? 1.00 43.67 1
23564	ATOM 23439 H HG1 . THR K 3 112 160.179 183.913 172.822 K 543 ? 1.00 42.56 1
23565	ATOM 23440 H HG21 . THR K 3 112 160.832 186.594 173.219 K 543 ? 1.00 46.16 1
23566	ATOM 23441 H HG22 . THR K 3 112 162.560 186.353 172.919 K 543 ? 1.00 46.16 1
23567	ATOM 23442 H HG23 . THR K 3 112 161.360 185.552 171.879 K 543 ? 1.00 46.16 1
23568	ATOM 23443 N N . GLY K 3 113 161.926 181.467 174.411 K 544 ? 1.00 33.87 1
23569	ATOM 23444 C CA . GLY K 3 113 161.467 180.511 175.412 K 544 ? 1.00 31.07 1
23570	ATOM 23445 C C . GLY K 3 113 160.259 180.981 176.238 K 544 ? 1.00 34.38 1
23571	ATOM 23446 O O . GLY K 3 113 159.906 180.315 177.206 K 544 ? 1.00 36.76 1
23572	ATOM 23447 H H . GLY K 3 113 161.601 181.323 173.466 K 544 ? 1.00 40.64 1
23573	ATOM 23448 H HA1 . GLY K 3 113 161.184 179.592 174.899 K 544 ? 1.00 37.28 1
23574	ATOM 23449 H HA2 . GLY K 3 113 162.285 180.286 176.096 K 544 ? 1.00 37.28 1
23575	ATOM 23450 N N . GLU K 3 114 159.618 182.101 175.892 K 545 ? 1.00 34.22 1
23576	ATOM 23451 C CA . GLU K 3 114 158.474 182.687 176.607 K 545 ? 1.00 37.43 1
23577	ATOM 23452 C C . GLU K 3 114 157.238 182.823 175.720 K 545 ? 1.00 36.24 1
23578	ATOM 23453 O O . GLU K 3 114 157.339 182.995 174.510 K 545 ? 1.00 38.19 1
23579	ATOM 23454 C CB . GLU K 3 114 158.803 184.091 177.129 K 545 ? 1.00 40.52 1
23580	ATOM 23455 C CG . GLU K 3 114 159.733 184.098 178.337 K 545 ? 1.00 46.58 1
23581	ATOM 23456 C CD . GLU K 3 114 159.760 185.476 179.017 K 545 ? 1.00 56.44 1
23582	ATOM 23457 O OE1 . GLU K 3 114 158.688 186.082 179.247 K 545 ? 1.00 65.03 1
23583	ATOM 23458 O OE2 . GLU K 3 114 160.868 185.944 179.356 K 545 ? 1.00 70.54 1
23584	ATOM 23459 H H . GLU K 3 114 159.927 182.598 175.068 K 545 ? 1.00 41.07 1
23585	ATOM 23460 H HA . GLU K 3 114 158.201 182.060 177.455 K 545 ? 1.00 44.92 1
23586	ATOM 23461 H HB1 . GLU K 3 114 159.237 184.695 176.335 K 545 ? 1.00 48.62 1
23587	ATOM 23462 H HB2 . GLU K 3 114 157.867 184.555 177.428 K 545 ? 1.00 48.62 1
23588	ATOM 23463 H HG1 . GLU K 3 114 159.383 183.357 179.054 K 545 ? 1.00 55.89 1
23589	ATOM 23464 H HG2 . GLU K 3 114 160.730 183.810 178.015 K 545 ? 1.00 55.89 1
23590	ATOM 23465 N N . LEU K 3 115 156.049 182.806 176.320 K 546 ? 1.00 37.03 1
23591	ATOM 23466 C CA . LEU K 3 115 154.856 183.331 175.657 K 546 ? 1.00 39.06 1
23592	ATOM 23467 C C . LEU K 3 115 154.943 184.861 175.513 K 546 ? 1.00 44.96 1
23593	ATOM 23468 O O . LEU K 3 115 155.504 185.523 176.387 K 546 ? 1.00 53.94 1
23594	ATOM 23469 C CB . LEU K 3 115 153.611 182.917 176.450 K 546 ? 1.00 36.67 1
23595	ATOM 23470 C CG . LEU K 3 115 153.312 181.413 176.366 K 546 ? 1.00 33.10 1
23596	ATOM 23471 C CD1 . LEU K 3 115 152.198 181.052 177.342 K 546 ? 1.00 29.54 1
23597	ATOM 23472 C CD2 . LEU K 3 115 152.878 180.997 174.960 K 546 ? 1.00 30.95 1
23598	ATOM 23473 H H . LEU K 3 115 156.008 182.666 177.319 K 546 ? 1.00 44.44 1
23599	ATOM 23474 H HA . LEU K 3 115 154.805 182.908 174.654 K 546 ? 1.00 46.87 1
23600	ATOM 23475 H HB1 . LEU K 3 115 153.752 183.200 177.493 K 546 ? 1.00 44.01 1
23601	ATOM 23476 H HB2 . LEU K 3 115 152.749 183.472 176.079 K 546 ? 1.00 44.01 1
23602	ATOM 23477 H HG . LEU K 3 115 154.200 180.847 176.646 K 546 ? 1.00 39.72 1
23603	ATOM 23478 H HD11 . LEU K 3 115 152.024 179.977 177.321 K 546 ? 1.00 35.45 1
23604	ATOM 23479 H HD12 . LEU K 3 115 152.490 181.334 178.354 K 546 ? 1.00 35.45 1
23605	ATOM 23480 H HD13 . LEU K 3 115 151.278 181.573 177.075 K 546 ? 1.00 35.45 1
23606	ATOM 23481 H HD21 . LEU K 3 115 152.639 179.934 174.953 K 546 ? 1.00 37.15 1
23607	ATOM 23482 H HD22 . LEU K 3 115 152.000 181.562 174.645 K 546 ? 1.00 37.15 1
23608	ATOM 23483 H HD23 . LEU K 3 115 153.686 181.154 174.245 K 546 ? 1.00 37.15 1
23609	ATOM 23484 N N . PRO K 3 116 154.388 185.461 174.447 K 547 ? 1.00 46.37 1
23610	ATOM 23485 C CA . PRO K 3 116 154.278 186.913 174.345 K 547 ? 1.00 52.35 1
23611	ATOM 23486 C C . PRO K 3 116 153.340 187.457 175.427 K 547 ? 1.00 61.33 1
23612	ATOM 23487 O O . PRO K 3 116 152.561 186.710 176.015 K 547 ? 1.00 61.79 1
23613	ATOM 23488 C CB . PRO K 3 116 153.704 187.165 172.955 K 547 ? 1.00 50.99 1
23614	ATOM 23489 C CG . PRO K 3 116 152.766 185.972 172.813 K 547 ? 1.00 46.04 1
23615	ATOM 23490 C CD . PRO K 3 116 153.602 184.836 173.397 K 547 ? 1.00 41.80 1
23616	ATOM 23491 H HA . PRO K 3 116 155.255 187.386 174.438 K 547 ? 1.00 62.82 1
23617	ATOM 23492 H HB1 . PRO K 3 116 153.177 188.116 172.880 K 547 ? 1.00 61.19 1
23618	ATOM 23493 H HB2 . PRO K 3 116 154.495 187.106 172.207 K 547 ? 1.00 61.19 1
23619	ATOM 23494 H HG1 . PRO K 3 116 151.875 186.127 173.422 K 547 ? 1.00 55.25 1
23620	ATOM 23495 H HG2 . PRO K 3 116 152.478 185.798 171.777 K 547 ? 1.00 55.25 1
23621	ATOM 23496 H HD1 . PRO K 3 116 152.950 184.053 173.785 K 547 ? 1.00 50.16 1
23622	ATOM 23497 H HD2 . PRO K 3 116 154.268 184.431 172.635 K 547 ? 1.00 50.16 1
23623	ATOM 23498 N N . TYR K 3 117 153.372 188.768 175.666 K 548 ? 1.00 66.33 1
23624	ATOM 23499 C CA . TYR K 3 117 152.471 189.430 176.620 K 548 ? 1.00 73.26 1
23625	ATOM 23500 C C . TYR K 3 117 152.547 188.844 178.039 K 548 ? 1.00 90.30 1
23626	ATOM 23501 O O . TYR K 3 117 151.569 188.874 178.782 K 548 ? 1.00 96.98 1
23627	ATOM 23502 C CB . TYR K 3 117 151.030 189.461 176.078 K 548 ? 1.00 74.70 1
23628	ATOM 23503 C CG . TYR K 3 117 150.919 189.880 174.631 K 548 ? 1.00 67.78 1
23629	ATOM 23504 C CD2 . TYR K 3 117 150.557 188.941 173.649 K 548 ? 1.00 64.31 1
23630	ATOM 23505 C CD1 . TYR K 3 117 151.220 191.202 174.267 K 548 ? 1.00 71.87 1
23631	ATOM 23506 C CE2 . TYR K 3 117 150.515 189.314 172.294 K 548 ? 1.00 64.67 1
23632	ATOM 23507 C CE1 . TYR K 3 117 151.171 191.580 172.915 K 548 ? 1.00 71.30 1
23633	ATOM 23508 C CZ . TYR K 3 117 150.823 190.637 171.926 K 548 ? 1.00 71.95 1
23634	ATOM 23509 O OH . TYR K 3 117 150.751 191.011 170.622 K 548 ? 1.00 70.98 1
23635	ATOM 23510 H H . TYR K 3 117 154.007 189.345 175.133 K 548 ? 1.00 79.60 1
23636	ATOM 23511 H HA . TYR K 3 117 152.803 190.464 176.704 K 548 ? 1.00 87.91 1
23637	ATOM 23512 H HB1 . TYR K 3 117 150.583 188.473 176.193 K 548 ? 1.00 89.64 1
23638	ATOM 23513 H HB2 . TYR K 3 117 150.438 190.146 176.684 K 548 ? 1.00 89.64 1
23639	ATOM 23514 H HD2 . TYR K 3 117 150.319 187.927 173.934 K 548 ? 1.00 77.17 1
23640	ATOM 23515 H HD1 . TYR K 3 117 151.491 191.924 175.023 K 548 ? 1.00 86.25 1
23641	ATOM 23516 H HE2 . TYR K 3 117 150.238 188.598 171.535 K 548 ? 1.00 77.61 1
23642	ATOM 23517 H HE1 . TYR K 3 117 151.391 192.601 172.640 K 548 ? 1.00 85.56 1
23643	ATOM 23518 H HH . TYR K 3 117 150.612 191.957 170.535 K 548 ? 1.00 85.18 1
23644	ATOM 23519 N N . SER K 3 118 153.700 188.302 178.441 K 549 ? 1.00 83.30 1
23645	ATOM 23520 C CA . SER K 3 118 153.862 187.624 179.736 K 549 ? 1.00 89.69 1
23646	ATOM 23521 C C . SER K 3 118 153.691 188.557 180.945 K 549 ? 1.00 101.19 1
23647	ATOM 23522 O O . SER K 3 118 153.590 188.074 182.073 K 549 ? 1.00 102.35 1
23648	ATOM 23523 C CB . SER K 3 118 155.201 186.873 179.782 K 549 ? 1.00 86.49 1
23649	ATOM 23524 O OG . SER K 3 118 156.312 187.728 179.582 K 549 ? 1.00 93.07 1
23650	ATOM 23525 H H . SER K 3 118 154.487 188.301 177.809 K 549 ? 1.00 99.96 1
23651	ATOM 23526 H HA . SER K 3 118 153.077 186.873 179.817 K 549 ? 1.00 107.63 1
23652	ATOM 23527 H HB1 . SER K 3 118 155.303 186.373 180.745 K 549 ? 1.00 103.79 1
23653	ATOM 23528 H HB2 . SER K 3 118 155.202 186.109 179.005 K 549 ? 1.00 103.79 1
23654	ATOM 23529 H HG . SER K 3 118 157.085 187.169 179.478 K 549 ? 1.00 111.68 1
23655	ATOM 23530 N N . HIS K 3 119 153.609 189.879 180.735 K 550 ? 1.00 98.76 1
23656	ATOM 23531 C CA . HIS K 3 119 153.372 190.854 181.773 K 550 ? 1.00 99.76 1
23657	ATOM 23532 C C . HIS K 3 119 151.882 191.164 181.935 K 550 ? 1.00 100.90 1
23658	ATOM 23533 O O . HIS K 3 119 151.497 191.889 182.854 K 550 ? 1.00 119.40 1
23659	ATOM 23534 C CB . HIS K 3 119 154.163 192.124 181.481 K 550 ? 1.00 106.21 1
23660	ATOM 23535 C CG . HIS K 3 119 153.792 192.783 180.210 K 550 ? 1.00 103.47 1
23661	ATOM 23536 N ND1 . HIS K 3 119 154.095 192.247 178.969 K 550 ? 1.00 102.11 1
23662	ATOM 23537 C CD2 . HIS K 3 119 153.148 193.948 179.974 K 550 ? 1.00 106.79 1
23663	ATOM 23538 C CE1 . HIS K 3 119 153.635 193.058 178.019 K 550 ? 1.00 101.97 1
23664	ATOM 23539 N NE2 . HIS K 3 119 153.067 194.095 178.609 K 550 ? 1.00 103.80 1
23665	ATOM 23540 H H . HIS K 3 119 153.816 190.212 179.804 K 550 ? 1.00 118.51 1
23666	ATOM 23541 H HA . HIS K 3 119 153.726 190.459 182.724 K 550 ? 1.00 119.72 1
23667	ATOM 23542 H HB1 . HIS K 3 119 154.016 192.838 182.291 K 550 ? 1.00 127.46 1
23668	ATOM 23543 H HB2 . HIS K 3 119 155.227 191.886 181.444 K 550 ? 1.00 127.46 1
23669	ATOM 23544 H HD2 . HIS K 3 119 152.769 194.632 180.720 K 550 ? 1.00 128.15 1
23670	ATOM 23545 H HE1 . HIS K 3 119 153.719 192.905 176.954 K 550 ? 1.00 122.36 1
23671	ATOM 23546 H HE2 . HIS K 3 119 152.633 194.876 178.137 K 550 ? 1.00 124.56 1
23672	ATOM 23547 N N . ILE K 3 120 151.039 190.645 181.031 K 551 ? 1.00 98.68 1
23673	ATOM 23548 C CA . ILE K 3 120 149.609 190.909 181.108 K 551 ? 1.00 107.01 1
23674	ATOM 23549 C C . ILE K 3 120 148.958 189.620 181.578 K 551 ? 1.00 111.95 1
23675	ATOM 23550 O O . ILE K 3 120 149.062 188.588 180.927 K 551 ? 1.00 116.80 1
23676	ATOM 23551 C CB . ILE K 3 120 149.031 191.342 179.756 K 551 ? 1.00 106.67 1
23677	ATOM 23552 C CG1 . ILE K 3 120 149.755 192.611 179.260 K 551 ? 1.00 105.45 1
23678	ATOM 23553 C CG2 . ILE K 3 120 147.533 191.626 179.933 K 551 ? 1.00 117.75 1
23679	ATOM 23554 C CD1 . ILE K 3 120 149.444 193.035 177.820 K 551 ? 1.00 97.43 1
23680	ATOM 23555 H H . ILE K 3 120 151.380 190.026 180.310 K 551 ? 1.00 118.42 1
23681	ATOM 23556 H HA . ILE K 3 120 149.415 191.689 181.846 K 551 ? 1.00 128.41 1
23682	ATOM 23557 H HB . ILE K 3 120 149.187 190.553 179.020 K 551 ? 1.00 128.00 1
23683	ATOM 23558 H HG11 . ILE K 3 120 149.524 193.437 179.933 K 551 ? 1.00 126.54 1
23684	ATOM 23559 H HG12 . ILE K 3 120 150.827 192.420 179.316 K 551 ? 1.00 126.54 1
23685	ATOM 23560 H HG21 . ILE K 3 120 147.092 191.940 178.987 K 551 ? 1.00 141.30 1
23686	ATOM 23561 H HG22 . ILE K 3 120 147.014 190.730 180.271 K 551 ? 1.00 141.30 1
23687	ATOM 23562 H HG23 . ILE K 3 120 147.399 192.421 180.667 K 551 ? 1.00 141.30 1
23688	ATOM 23563 H HD11 . ILE K 3 120 150.027 193.921 177.568 K 551 ? 1.00 116.91 1
23689	ATOM 23564 H HD12 . ILE K 3 120 149.705 192.226 177.137 K 551 ? 1.00 116.91 1
23690	ATOM 23565 H HD13 . ILE K 3 120 148.385 193.263 177.707 K 551 ? 1.00 116.91 1
23691	ATOM 23566 N N . ASN K 3 121 148.272 189.666 182.703 K 552 ? 1.00 111.78 1
23692	ATOM 23567 C CA . ASN K 3 121 147.770 188.432 183.291 K 552 ? 1.00 118.88 1
23693	ATOM 23568 C C . ASN K 3 121 146.276 188.193 183.179 K 552 ? 1.00 115.72 1
23694	ATOM 23569 O O . ASN K 3 121 145.706 187.430 183.958 K 552 ? 1.00 118.72 1
23695	ATOM 23570 C CB . ASN K 3 121 148.239 188.365 184.720 K 552 ? 1.00 118.40 1
23696	ATOM 23571 C CG . ASN K 3 121 149.734 188.198 184.760 K 552 ? 1.00 119.25 1
23697	ATOM 23572 O OD1 . ASN K 3 121 150.253 187.124 184.431 K 552 ? 1.00 120.47 1
23698	ATOM 23573 N ND2 . ASN K 3 121 150.431 189.223 185.135 K 552 ? 1.00 119.90 1
23699	ATOM 23574 H H . ASN K 3 121 148.166 190.547 183.185 K 552 ? 1.00 134.14 1
23700	ATOM 23575 H HA . ASN K 3 121 148.246 187.601 182.768 K 552 ? 1.00 142.66 1
23701	ATOM 23576 H HB1 . ASN K 3 121 147.961 189.279 185.245 K 552 ? 1.00 142.08 1
23702	ATOM 23577 H HB2 . ASN K 3 121 147.770 187.525 185.231 K 552 ? 1.00 142.08 1
23703	ATOM 23578 H HD21 . ASN K 3 121 151.439 189.177 185.169 K 552 ? 1.00 143.88 1
23704	ATOM 23579 H HD22 . ASN K 3 121 149.984 190.093 185.390 K 552 ? 1.00 143.88 1
23705	ATOM 23580 N N . ASN K 3 122 145.634 188.834 182.224 K 553 ? 1.00 121.05 1
23706	ATOM 23581 C CA . ASN K 3 122 144.211 188.644 182.043 K 553 ? 1.00 123.33 1
23707	ATOM 23582 C C . ASN K 3 122 143.859 188.661 180.568 K 553 ? 1.00 115.65 1
23708	ATOM 23583 O O . ASN K 3 122 144.096 189.645 179.867 K 553 ? 1.00 111.81 1
23709	ATOM 23584 C CB . ASN K 3 122 143.420 189.669 182.803 K 553 ? 1.00 125.04 1
23710	ATOM 23585 C CG . ASN K 3 122 141.929 189.394 182.837 K 553 ? 1.00 122.84 1
23711	ATOM 23586 O OD1 . ASN K 3 122 141.265 189.023 181.846 K 553 ? 1.00 123.00 1
23712	ATOM 23587 N ND2 . ASN K 3 122 141.368 189.566 184.009 K 553 ? 1.00 126.94 1
23713	ATOM 23588 H H . ASN K 3 122 146.146 189.461 181.619 K 553 ? 1.00 145.26 1
23714	ATOM 23589 H HA . ASN K 3 122 143.938 187.662 182.428 K 553 ? 1.00 147.99 1
23715	ATOM 23590 H HB1 . ASN K 3 122 143.801 189.758 183.820 K 553 ? 1.00 150.05 1
23716	ATOM 23591 H HB2 . ASN K 3 122 143.582 190.641 182.336 K 553 ? 1.00 150.05 1
23717	ATOM 23592 H HD21 . ASN K 3 122 140.380 189.401 184.133 K 553 ? 1.00 152.33 1
23718	ATOM 23593 H HD22 . ASN K 3 122 141.921 189.866 184.799 K 553 ? 1.00 152.33 1
23719	ATOM 23594 N N . ARG K 3 123 143.258 187.575 180.071 K 554 ? 1.00 113.57 1
23720	ATOM 23595 C CA . ARG K 3 123 142.866 187.429 178.663 K 554 ? 1.00 110.91 1
23721	ATOM 23596 C C . ARG K 3 123 142.102 188.648 178.149 K 554 ? 1.00 113.54 1
23722	ATOM 23597 O O . ARG K 3 123 142.347 189.071 177.023 K 554 ? 1.00 110.77 1
23723	ATOM 23598 C CB . ARG K 3 123 142.064 186.124 178.518 K 554 ? 1.00 118.37 1
23724	ATOM 23599 C CG . ARG K 3 123 141.556 185.870 177.091 K 554 ? 1.00 111.22 1
23725	ATOM 23600 C CD . ARG K 3 123 140.831 184.519 177.001 K 554 ? 1.00 113.61 1
23726	ATOM 23601 N NE . ARG K 3 123 139.956 184.442 175.816 K 554 ? 1.00 105.77 1
23727	ATOM 23602 C CZ . ARG K 3 123 138.773 185.021 175.691 K 554 ? 1.00 105.46 1
23728	ATOM 23603 N NH1 . ARG K 3 123 138.238 185.720 176.648 K 554 ? 1.00 115.22 1
23729	ATOM 23604 N NH2 . ARG K 3 123 138.086 184.924 174.596 K 554 ? 1.00 106.82 1
23730	ATOM 23605 H H . ARG K 3 123 143.086 186.800 180.695 K 554 ? 1.00 136.29 1
23731	ATOM 23606 H HA . ARG K 3 123 143.765 187.349 178.052 K 554 ? 1.00 133.09 1
23732	ATOM 23607 H HB1 . ARG K 3 123 141.208 186.156 179.192 K 554 ? 1.00 142.04 1
23733	ATOM 23608 H HB2 . ARG K 3 123 142.700 185.289 178.814 K 554 ? 1.00 142.04 1
23734	ATOM 23609 H HG1 . ARG K 3 123 140.868 186.669 176.815 K 554 ? 1.00 133.46 1
23735	ATOM 23610 H HG2 . ARG K 3 123 142.393 185.877 176.393 K 554 ? 1.00 133.46 1
23736	ATOM 23611 H HD1 . ARG K 3 123 141.574 183.721 176.964 K 554 ? 1.00 136.34 1
23737	ATOM 23612 H HD2 . ARG K 3 123 140.232 184.366 177.899 K 554 ? 1.00 136.34 1
23738	ATOM 23613 H HE . ARG K 3 123 140.255 183.843 175.059 K 554 ? 1.00 126.92 1
23739	ATOM 23614 H HH11 . ARG K 3 123 138.720 185.814 177.530 K 554 ? 1.00 138.27 1
23740	ATOM 23615 H HH12 . ARG K 3 123 137.336 186.156 176.519 K 554 ? 1.00 138.27 1
23741	ATOM 23616 H HH21 . ARG K 3 123 138.437 184.405 173.805 K 554 ? 1.00 128.18 1
23742	ATOM 23617 H HH22 . ARG K 3 123 137.179 185.367 174.540 K 554 ? 1.00 128.18 1
23743	ATOM 23618 N N . ASP K 3 124 141.267 189.286 178.969 K 555 ? 1.00 113.57 1
23744	ATOM 23619 C CA . ASP K 3 124 140.507 190.429 178.481 K 555 ? 1.00 129.22 1
23745	ATOM 23620 C C . ASP K 3 124 141.372 191.668 178.329 K 555 ? 1.00 111.19 1
23746	ATOM 23621 O O . ASP K 3 124 141.047 192.564 177.540 K 555 ? 1.00 112.48 1
23747	ATOM 23622 C CB . ASP K 3 124 139.334 190.713 179.397 K 555 ? 1.00 128.69 1
23748	ATOM 23623 C CG . ASP K 3 124 138.225 189.661 179.291 K 555 ? 1.00 123.73 1
23749	ATOM 23624 O OD1 . ASP K 3 124 138.169 188.931 178.320 K 555 ? 1.00 123.49 1
23750	ATOM 23625 O OD2 . ASP K 3 124 137.445 189.592 180.201 K 555 ? 1.00 137.04 1
23751	ATOM 23626 H H . ASP K 3 124 141.109 188.944 179.905 K 555 ? 1.00 136.29 1
23752	ATOM 23627 H HA . ASP K 3 124 140.108 190.178 177.499 K 555 ? 1.00 155.07 1
23753	ATOM 23628 H HB1 . ASP K 3 124 139.685 190.749 180.429 K 555 ? 1.00 154.43 1
23754	ATOM 23629 H HB2 . ASP K 3 124 138.915 191.690 179.160 K 555 ? 1.00 154.43 1
23755	ATOM 23630 N N . GLN K 3 125 142.439 191.765 179.128 K 556 ? 1.00 121.22 1
23756	ATOM 23631 C CA . GLN K 3 125 143.331 192.895 179.023 K 556 ? 1.00 118.33 1
23757	ATOM 23632 C C . GLN K 3 125 144.149 192.728 177.777 K 556 ? 1.00 105.26 1
23758	ATOM 23633 O O . GLN K 3 125 144.428 193.700 177.083 K 556 ? 1.00 106.67 1
23759	ATOM 23634 C CB . GLN K 3 125 144.253 192.996 180.217 K 556 ? 1.00 123.88 1
23760	ATOM 23635 C CG . GLN K 3 125 143.611 193.365 181.488 K 556 ? 1.00 128.22 1
23761	ATOM 23636 C CD . GLN K 3 125 144.601 193.305 182.624 K 556 ? 1.00 123.08 1
23762	ATOM 23637 O OE1 . GLN K 3 125 145.559 192.517 182.587 K 556 ? 1.00 126.14 1
23763	ATOM 23638 N NE2 . GLN K 3 125 144.392 194.129 183.628 K 556 ? 1.00 151.81 1
23764	ATOM 23639 H H . GLN K 3 125 142.687 191.023 179.766 K 556 ? 1.00 145.47 1
23765	ATOM 23640 H HA . GLN K 3 125 142.747 193.812 178.940 K 556 ? 1.00 142.00 1
23766	ATOM 23641 H HB1 . GLN K 3 125 144.727 192.026 180.369 K 556 ? 1.00 148.66 1
23767	ATOM 23642 H HB2 . GLN K 3 125 145.047 193.713 180.010 K 556 ? 1.00 148.66 1
23768	ATOM 23643 H HG1 . GLN K 3 125 143.244 194.388 181.406 K 556 ? 1.00 153.87 1
23769	ATOM 23644 H HG2 . GLN K 3 125 142.780 192.690 181.690 K 556 ? 1.00 153.87 1
23770	ATOM 23645 H HE21 . GLN K 3 125 145.020 194.142 184.419 K 556 ? 1.00 182.18 1
23771	ATOM 23646 H HE22 . GLN K 3 125 143.601 194.757 183.618 K 556 ? 1.00 182.18 1
23772	ATOM 23647 N N . ILE K 3 126 144.537 191.494 177.429 K 557 ? 1.00 109.99 1
23773	ATOM 23648 C CA . ILE K 3 126 145.236 191.192 176.172 K 557 ? 1.00 113.13 1
23774	ATOM 23649 C C . ILE K 3 126 144.333 191.539 174.985 K 557 ? 1.00 99.03 1
23775	ATOM 23650 O O . ILE K 3 126 144.778 192.203 174.053 K 557 ? 1.00 97.13 1
23776	ATOM 23651 C CB . ILE K 3 126 145.706 189.720 176.134 K 557 ? 1.00 98.80 1
23777	ATOM 23652 C CG1 . ILE K 3 126 146.660 189.446 177.316 K 557 ? 1.00 102.76 1
23778	ATOM 23653 C CG2 . ILE K 3 126 146.402 189.397 174.801 K 557 ? 1.00 90.49 1
23779	ATOM 23654 C CD1 . ILE K 3 126 147.162 188.006 177.419 K 557 ? 1.00 104.02 1
23780	ATOM 23655 H H . ILE K 3 126 144.301 190.733 178.049 K 557 ? 1.00 131.98 1
23781	ATOM 23656 H HA . ILE K 3 126 146.118 191.829 176.103 K 557 ? 1.00 135.75 1
23782	ATOM 23657 H HB . ILE K 3 126 144.837 189.069 176.230 K 557 ? 1.00 118.56 1
23783	ATOM 23658 H HG11 . ILE K 3 126 147.520 190.110 177.243 K 557 ? 1.00 123.31 1
23784	ATOM 23659 H HG12 . ILE K 3 126 146.140 189.660 178.250 K 557 ? 1.00 123.31 1
23785	ATOM 23660 H HG21 . ILE K 3 126 146.659 188.339 174.756 K 557 ? 1.00 108.59 1
23786	ATOM 23661 H HG22 . ILE K 3 126 145.746 189.605 173.955 K 557 ? 1.00 108.59 1
23787	ATOM 23662 H HG23 . ILE K 3 126 147.314 189.987 174.703 K 557 ? 1.00 108.59 1
23788	ATOM 23663 H HD11 . ILE K 3 126 147.667 187.868 178.375 K 557 ? 1.00 124.82 1
23789	ATOM 23664 H HD12 . ILE K 3 126 146.326 187.309 177.353 K 557 ? 1.00 124.82 1
23790	ATOM 23665 H HD13 . ILE K 3 126 147.879 187.808 176.622 K 557 ? 1.00 124.82 1
23791	ATOM 23666 N N . ILE K 3 127 143.048 191.178 175.039 K 558 ? 1.00 99.26 1
23792	ATOM 23667 C CA . ILE K 3 127 142.080 191.516 173.987 K 558 ? 1.00 93.71 1
23793	ATOM 23668 C C . ILE K 3 127 141.969 193.033 173.792 K 558 ? 1.00 102.06 1
23794	ATOM 23669 O O . ILE K 3 127 141.959 193.492 172.652 K 558 ? 1.00 110.99 1
23795	ATOM 23670 C CB . ILE K 3 127 140.721 190.846 174.269 K 558 ? 1.00 100.32 1
23796	ATOM 23671 C CG1 . ILE K 3 127 140.860 189.326 174.040 K 558 ? 1.00 100.38 1
23797	ATOM 23672 C CG2 . ILE K 3 127 139.598 191.411 173.384 K 558 ? 1.00 97.19 1
23798	ATOM 23673 C CD1 . ILE K 3 127 139.713 188.494 174.617 K 558 ? 1.00 106.32 1
23799	ATOM 23674 H H . ILE K 3 127 142.743 190.602 175.811 K 558 ? 1.00 119.11 1
23800	ATOM 23675 H HA . ILE K 3 127 142.458 191.113 173.047 K 558 ? 1.00 112.45 1
23801	ATOM 23676 H HB . ILE K 3 127 140.455 191.027 175.311 K 558 ? 1.00 120.38 1
23802	ATOM 23677 H HG11 . ILE K 3 127 140.944 189.123 172.972 K 558 ? 1.00 120.46 1
23803	ATOM 23678 H HG12 . ILE K 3 127 141.776 188.970 174.513 K 558 ? 1.00 120.46 1
23804	ATOM 23679 H HG21 . ILE K 3 127 138.661 190.889 173.577 K 558 ? 1.00 116.63 1
23805	ATOM 23680 H HG22 . ILE K 3 127 139.428 192.465 173.604 K 558 ? 1.00 116.63 1
23806	ATOM 23681 H HG23 . ILE K 3 127 139.854 191.302 172.330 K 558 ? 1.00 116.63 1
23807	ATOM 23682 H HD11 . ILE K 3 127 139.943 187.436 174.491 K 558 ? 1.00 127.59 1
23808	ATOM 23683 H HD12 . ILE K 3 127 139.598 188.707 175.680 K 558 ? 1.00 127.59 1
23809	ATOM 23684 H HD13 . ILE K 3 127 138.780 188.709 174.095 K 558 ? 1.00 127.59 1
23810	ATOM 23685 N N . PHE K 3 128 141.964 193.834 174.862 K 559 ? 1.00 108.60 1
23811	ATOM 23686 C CA . PHE K 3 128 142.008 195.294 174.727 K 559 ? 1.00 105.25 1
23812	ATOM 23687 C C . PHE K 3 128 143.346 195.789 174.152 K 559 ? 1.00 104.92 1
23813	ATOM 23688 O O . PHE K 3 128 143.381 196.439 173.106 K 559 ? 1.00 90.66 1
23814	ATOM 23689 C CB . PHE K 3 128 141.703 195.963 176.075 K 559 ? 1.00 120.03 1
23815	ATOM 23690 C CG . PHE K 3 128 141.738 197.480 175.992 K 559 ? 1.00 125.71 1
23816	ATOM 23691 C CD1 . PHE K 3 128 140.590 198.191 175.596 K 559 ? 1.00 129.28 1
23817	ATOM 23692 C CD2 . PHE K 3 128 142.933 198.181 176.243 K 559 ? 1.00 124.03 1
23818	ATOM 23693 C CE1 . PHE K 3 128 140.641 199.589 175.442 K 559 ? 1.00 127.24 1
23819	ATOM 23694 C CE2 . PHE K 3 128 142.990 199.575 176.071 K 559 ? 1.00 113.16 1
23820	ATOM 23695 C CZ . PHE K 3 128 141.844 200.280 175.668 K 559 ? 1.00 125.00 1
23821	ATOM 23696 H H . PHE K 3 128 141.936 193.425 175.785 K 559 ? 1.00 130.32 1
23822	ATOM 23697 H HA . PHE K 3 128 141.229 195.598 174.027 K 559 ? 1.00 126.30 1
23823	ATOM 23698 H HB1 . PHE K 3 128 140.715 195.649 176.411 K 559 ? 1.00 144.03 1
23824	ATOM 23699 H HB2 . PHE K 3 128 142.425 195.630 176.821 K 559 ? 1.00 144.03 1
23825	ATOM 23700 H HD1 . PHE K 3 128 139.667 197.665 175.400 K 559 ? 1.00 155.13 1
23826	ATOM 23701 H HD2 . PHE K 3 128 143.820 197.648 176.553 K 559 ? 1.00 148.84 1
23827	ATOM 23702 H HE1 . PHE K 3 128 139.758 200.131 175.135 K 559 ? 1.00 152.68 1
23828	ATOM 23703 H HE2 . PHE K 3 128 143.915 200.104 176.249 K 559 ? 1.00 135.79 1
23829	ATOM 23704 H HZ . PHE K 3 128 141.886 201.351 175.536 K 559 ? 1.00 150.00 1
23830	ATOM 23705 N N . MET K 3 129 144.453 195.467 174.826 K 560 ? 1.00 106.37 1
23831	ATOM 23706 C CA . MET K 3 129 145.769 195.990 174.531 K 560 ? 1.00 93.39 1
23832	ATOM 23707 C C . MET K 3 129 146.292 195.597 173.185 K 560 ? 1.00 99.13 1
23833	ATOM 23708 O O . MET K 3 129 146.912 196.395 172.490 K 560 ? 1.00 93.79 1
23834	ATOM 23709 C CB . MET K 3 129 146.734 195.509 175.597 K 560 ? 1.00 112.39 1
23835	ATOM 23710 C CG . MET K 3 129 146.568 196.111 176.984 K 560 ? 1.00 105.75 1
23836	ATOM 23711 S SD . MET K 3 129 146.800 197.886 177.052 K 560 ? 1.00 110.95 1
23837	ATOM 23712 C CE . MET K 3 129 148.562 198.020 176.824 K 560 ? 1.00 99.80 1
23838	ATOM 23713 H H . MET K 3 129 144.347 194.845 175.615 K 560 ? 1.00 127.65 1
23839	ATOM 23714 H HA . MET K 3 129 145.711 197.078 174.560 K 560 ? 1.00 112.06 1
23840	ATOM 23715 H HB1 . MET K 3 129 146.637 194.428 175.698 K 560 ? 1.00 134.87 1
23841	ATOM 23716 H HB2 . MET K 3 129 147.754 195.686 175.256 K 560 ? 1.00 134.87 1
23842	ATOM 23717 H HG1 . MET K 3 129 145.561 195.892 177.339 K 560 ? 1.00 126.90 1
23843	ATOM 23718 H HG2 . MET K 3 129 147.269 195.641 177.673 K 560 ? 1.00 126.90 1
23844	ATOM 23719 H HE1 . MET K 3 129 148.860 199.068 176.841 K 560 ? 1.00 119.76 1
23845	ATOM 23720 H HE2 . MET K 3 129 149.082 197.468 177.607 K 560 ? 1.00 119.76 1
23846	ATOM 23721 H HE3 . MET K 3 129 148.843 197.600 175.857 K 560 ? 1.00 119.76 1
23847	ATOM 23722 N N . VAL K 3 130 146.059 194.363 172.740 K 561 ? 1.00 99.34 1
23848	ATOM 23723 C CA . VAL K 3 130 146.513 193.912 171.418 K 561 ? 1.00 92.77 1
23849	ATOM 23724 C C . VAL K 3 130 145.512 194.293 170.337 K 561 ? 1.00 86.47 1
23850	ATOM 23725 O O . VAL K 3 130 145.916 194.771 169.282 K 561 ? 1.00 85.82 1
23851	ATOM 23726 C CB . VAL K 3 130 146.806 192.408 171.392 K 561 ? 1.00 81.83 1
23852	ATOM 23727 C CG1 . VAL K 3 130 147.455 192.017 170.059 K 561 ? 1.00 68.97 1
23853	ATOM 23728 C CG2 . VAL K 3 130 147.776 192.026 172.510 K 561 ? 1.00 83.96 1
23854	ATOM 23729 H H . VAL K 3 130 145.564 193.712 173.333 K 561 ? 1.00 119.21 1
23855	ATOM 23730 H HA . VAL K 3 130 147.448 194.418 171.177 K 561 ? 1.00 111.32 1
23856	ATOM 23731 H HB . VAL K 3 130 145.878 191.851 171.519 K 561 ? 1.00 98.19 1
23857	ATOM 23732 H HG11 . VAL K 3 130 147.699 190.955 170.065 K 561 ? 1.00 82.77 1
23858	ATOM 23733 H HG12 . VAL K 3 130 146.775 192.207 169.229 K 561 ? 1.00 82.77 1
23859	ATOM 23734 H HG13 . VAL K 3 130 148.366 192.596 169.903 K 561 ? 1.00 82.77 1
23860	ATOM 23735 H HG21 . VAL K 3 130 148.021 190.966 172.438 K 561 ? 1.00 100.76 1
23861	ATOM 23736 H HG22 . VAL K 3 130 148.684 192.623 172.431 K 561 ? 1.00 100.76 1
23862	ATOM 23737 H HG23 . VAL K 3 130 147.326 192.198 173.488 K 561 ? 1.00 100.76 1
23863	ATOM 23738 N N . GLY K 3 131 144.208 194.171 170.600 K 562 ? 1.00 86.80 1
23864	ATOM 23739 C CA . GLY K 3 131 143.165 194.520 169.628 K 562 ? 1.00 84.28 1
23865	ATOM 23740 C C . GLY K 3 131 143.215 195.982 169.181 K 562 ? 1.00 83.19 1
23866	ATOM 23741 O O . GLY K 3 131 142.871 196.286 168.040 K 562 ? 1.00 83.14 1
23867	ATOM 23742 H H . GLY K 3 131 143.916 193.822 171.502 K 562 ? 1.00 104.16 1
23868	ATOM 23743 H HA1 . GLY K 3 131 143.263 193.887 168.746 K 562 ? 1.00 101.14 1
23869	ATOM 23744 H HA2 . GLY K 3 131 142.189 194.342 170.078 K 562 ? 1.00 101.14 1
23870	ATOM 23745 N N . ARG K 3 132 143.706 196.878 170.047 K 563 ? 1.00 95.32 1
23871	ATOM 23746 C CA . ARG K 3 132 143.905 198.313 169.769 K 563 ? 1.00 101.67 1
23872	ATOM 23747 C C . ARG K 3 132 145.375 198.722 169.591 K 563 ? 1.00 95.71 1
23873	ATOM 23748 O O . ARG K 3 132 145.676 199.908 169.492 K 563 ? 1.00 104.04 1
23874	ATOM 23749 C CB . ARG K 3 132 143.199 199.123 170.864 K 563 ? 1.00 111.02 1
23875	ATOM 23750 C CG . ARG K 3 132 141.672 198.972 170.807 K 563 ? 1.00 119.25 1
23876	ATOM 23751 C CD . ARG K 3 132 141.033 199.558 172.069 K 563 ? 1.00 125.55 1
23877	ATOM 23752 N NE . ARG K 3 132 139.560 199.588 171.987 K 563 ? 1.00 133.15 1
23878	ATOM 23753 C CZ . ARG K 3 132 138.716 198.580 172.114 K 563 ? 1.00 125.43 1
23879	ATOM 23754 N NH1 . ARG K 3 132 139.107 197.352 172.301 K 563 ? 1.00 128.48 1
23880	ATOM 23755 N NH2 . ARG K 3 132 137.437 198.791 172.051 K 563 ? 1.00 140.65 1
23881	ATOM 23756 H H . ARG K 3 132 143.892 196.554 170.985 K 563 ? 1.00 114.38 1
23882	ATOM 23757 H HA . ARG K 3 132 143.430 198.565 168.821 K 563 ? 1.00 122.00 1
23883	ATOM 23758 H HB1 . ARG K 3 132 143.565 198.788 171.834 K 563 ? 1.00 133.22 1
23884	ATOM 23759 H HB2 . ARG K 3 132 143.433 200.181 170.744 K 563 ? 1.00 133.22 1
23885	ATOM 23760 H HG1 . ARG K 3 132 141.296 199.496 169.928 K 563 ? 1.00 143.10 1
23886	ATOM 23761 H HG2 . ARG K 3 132 141.400 197.919 170.728 K 563 ? 1.00 143.10 1
23887	ATOM 23762 H HD1 . ARG K 3 132 141.355 198.978 172.934 K 563 ? 1.00 150.65 1
23888	ATOM 23763 H HD2 . ARG K 3 132 141.391 200.579 172.200 K 563 ? 1.00 150.65 1
23889	ATOM 23764 H HE . ARG K 3 132 139.135 200.490 171.831 K 563 ? 1.00 159.78 1
23890	ATOM 23765 H HH11 . ARG K 3 132 140.096 197.147 172.311 K 563 ? 1.00 154.18 1
23891	ATOM 23766 H HH12 . ARG K 3 132 138.420 196.614 172.367 K 563 ? 1.00 154.18 1
23892	ATOM 23767 H HH21 . ARG K 3 132 137.086 199.727 171.906 K 563 ? 1.00 168.79 1
23893	ATOM 23768 H HH22 . ARG K 3 132 136.790 198.022 172.150 K 563 ? 1.00 168.79 1
23894	ATOM 23769 N N . GLY K 3 133 146.298 197.761 169.513 K 564 ? 1.00 101.29 1
23895	ATOM 23770 C CA . GLY K 3 133 147.700 198.017 169.155 K 564 ? 1.00 96.35 1
23896	ATOM 23771 C C . GLY K 3 133 148.541 198.730 170.222 K 564 ? 1.00 99.06 1
23897	ATOM 23772 O O . GLY K 3 133 149.533 199.371 169.875 K 564 ? 1.00 102.18 1
23898	ATOM 23773 H H . GLY K 3 133 145.988 196.801 169.547 K 564 ? 1.00 121.55 1
23899	ATOM 23774 H HA1 . GLY K 3 133 148.177 197.060 168.945 K 564 ? 1.00 115.62 1
23900	ATOM 23775 H HA2 . GLY K 3 133 147.732 198.612 168.243 K 564 ? 1.00 115.62 1
23901	ATOM 23776 N N . TYR K 3 134 148.185 198.616 171.504 K 565 ? 1.00 99.61 1
23902	ATOM 23777 C CA . TYR K 3 134 148.929 199.191 172.616 K 565 ? 1.00 110.02 1
23903	ATOM 23778 C C . TYR K 3 134 149.968 198.235 173.179 K 565 ? 1.00 106.52 1
23904	ATOM 23779 O O . TYR K 3 134 150.624 198.546 174.174 K 565 ? 1.00 99.59 1
23905	ATOM 23780 C CB . TYR K 3 134 147.994 199.550 173.755 K 565 ? 1.00 104.92 1
23906	ATOM 23781 C CG . TYR K 3 134 146.967 200.540 173.451 K 565 ? 1.00 117.80 1
23907	ATOM 23782 C CD2 . TYR K 3 134 145.647 200.153 173.402 K 565 ? 1.00 112.63 1
23908	ATOM 23783 C CD1 . TYR K 3 134 147.325 201.842 173.212 K 565 ? 1.00 112.78 1
23909	ATOM 23784 C CE2 . TYR K 3 134 144.691 201.085 173.116 K 565 ? 1.00 116.26 1
23910	ATOM 23785 C CE1 . TYR K 3 134 146.359 202.768 172.919 K 565 ? 1.00 128.25 1
23911	ATOM 23786 C CZ . TYR K 3 134 145.047 202.386 172.871 K 565 ? 1.00 118.42 1
23912	ATOM 23787 O OH . TYR K 3 134 144.081 203.308 172.569 K 565 ? 1.00 126.20 1
23913	ATOM 23788 H H . TYR K 3 134 147.444 197.963 171.712 K 565 ? 1.00 119.53 1
23914	ATOM 23789 H HA . TYR K 3 134 149.445 200.087 172.272 K 565 ? 1.00 132.02 1
23915	ATOM 23790 H HB1 . TYR K 3 134 147.493 198.642 174.090 K 565 ? 1.00 125.91 1
23916	ATOM 23791 H HB2 . TYR K 3 134 148.580 199.926 174.593 K 565 ? 1.00 125.91 1
23917	ATOM 23792 H HD2 . TYR K 3 134 145.363 199.128 173.588 K 565 ? 1.00 135.16 1
23918	ATOM 23793 H HD1 . TYR K 3 134 148.364 202.138 173.250 K 565 ? 1.00 135.34 1
23919	ATOM 23794 H HE2 . TYR K 3 134 143.651 200.794 173.079 K 565 ? 1.00 139.51 1
23920	ATOM 23795 H HE1 . TYR K 3 134 146.635 203.794 172.725 K 565 ? 1.00 153.90 1
23921	ATOM 23796 H HH . TYR K 3 134 144.484 204.175 172.475 K 565 ? 1.00 151.44 1
23922	ATOM 23797 N N . ALA K 3 135 150.113 197.062 172.572 K 566 ? 1.00 101.55 1
23923	ATOM 23798 C CA . ALA K 3 135 151.061 196.085 173.067 K 566 ? 1.00 86.85 1
23924	ATOM 23799 C C . ALA K 3 135 151.572 195.188 171.940 K 566 ? 1.00 77.90 1
23925	ATOM 23800 O O . ALA K 3 135 150.834 194.802 171.031 K 566 ? 1.00 81.41 1
23926	ATOM 23801 C CB . ALA K 3 135 150.398 195.269 174.169 K 566 ? 1.00 87.90 1
23927	ATOM 23802 H H . ALA K 3 135 149.563 196.863 171.748 K 566 ? 1.00 121.86 1
23928	ATOM 23803 H HA . ALA K 3 135 151.917 196.619 173.480 K 566 ? 1.00 104.22 1
23929	ATOM 23804 H HB1 . ALA K 3 135 150.081 195.946 174.962 K 566 ? 1.00 105.48 1
23930	ATOM 23805 H HB2 . ALA K 3 135 149.538 194.736 173.763 K 566 ? 1.00 105.48 1
23931	ATOM 23806 H HB3 . ALA K 3 135 151.118 194.567 174.589 K 566 ? 1.00 105.48 1
23932	ATOM 23807 N N . SER K 3 136 152.819 194.777 172.045 K 567 ? 1.00 74.44 1
23933	ATOM 23808 C CA . SER K 3 136 153.432 193.924 171.049 K 567 ? 1.00 66.81 1
23934	ATOM 23809 C C . SER K 3 136 154.262 192.921 171.787 K 567 ? 1.00 63.62 1
23935	ATOM 23810 O O . SER K 3 136 154.448 193.068 172.995 K 567 ? 1.00 66.73 1
23936	ATOM 23811 C CB . SER K 3 136 154.361 194.720 170.171 K 567 ? 1.00 69.14 1
23937	ATOM 23812 O OG . SER K 3 136 155.535 195.059 170.880 K 567 ? 1.00 68.81 1
23938	ATOM 23813 H H . SER K 3 136 153.389 195.106 172.810 K 567 ? 1.00 89.33 1
23939	ATOM 23814 H HA . SER K 3 136 152.656 193.446 170.451 K 567 ? 1.00 80.17 1
23940	ATOM 23815 H HB1 . SER K 3 136 154.631 194.179 169.264 K 567 ? 1.00 82.97 1
23941	ATOM 23816 H HB2 . SER K 3 136 153.844 195.622 169.843 K 567 ? 1.00 82.97 1
23942	ATOM 23817 H HG . SER K 3 136 156.081 194.272 170.939 K 567 ? 1.00 82.57 1
23943	ATOM 23818 N N . PRO K 3 137 154.750 191.858 171.136 K 568 ? 1.00 59.97 1
23944	ATOM 23819 C CA . PRO K 3 137 155.781 191.028 171.733 K 568 ? 1.00 58.16 1
23945	ATOM 23820 C C . PRO K 3 137 156.996 191.906 172.050 K 568 ? 1.00 58.50 1
23946	ATOM 23821 O O . PRO K 3 137 157.325 192.805 171.273 K 568 ? 1.00 57.50 1
23947	ATOM 23822 C CB . PRO K 3 137 156.079 189.935 170.702 K 568 ? 1.00 51.43 1
23948	ATOM 23823 C CG . PRO K 3 137 154.818 189.910 169.843 K 568 ? 1.00 51.21 1
23949	ATOM 23824 C CD . PRO K 3 137 154.399 191.373 169.817 K 568 ? 1.00 55.56 1
23950	ATOM 23825 H HA . PRO K 3 137 155.394 190.573 172.645 K 568 ? 1.00 69.79 1
23951	ATOM 23826 H HB1 . PRO K 3 137 156.932 190.215 170.084 K 568 ? 1.00 61.72 1
23952	ATOM 23827 H HB2 . PRO K 3 137 156.249 188.969 171.179 K 568 ? 1.00 61.72 1
23953	ATOM 23828 H HG1 . PRO K 3 137 155.017 189.528 168.841 K 568 ? 1.00 61.46 1
23954	ATOM 23829 H HG2 . PRO K 3 137 154.048 189.321 170.341 K 568 ? 1.00 61.46 1
23955	ATOM 23830 H HD1 . PRO K 3 137 154.973 191.907 169.060 K 568 ? 1.00 66.67 1
23956	ATOM 23831 H HD2 . PRO K 3 137 153.331 191.454 169.619 K 568 ? 1.00 66.67 1
23957	ATOM 23832 N N . ASP K 3 138 157.643 191.696 173.194 K 569 ? 1.00 57.24 1
23958	ATOM 23833 C CA . ASP K 3 138 158.842 192.448 173.563 K 569 ? 1.00 56.73 1
23959	ATOM 23834 C C . ASP K 3 138 160.071 191.831 172.890 K 569 ? 1.00 55.99 1
23960	ATOM 23835 O O . ASP K 3 138 160.619 190.836 173.370 K 569 ? 1.00 55.37 1
23961	ATOM 23836 C CB . ASP K 3 138 158.983 192.492 175.089 K 569 ? 1.00 60.75 1
23962	ATOM 23837 C CG . ASP K 3 138 160.244 193.239 175.544 K 569 ? 1.00 71.39 1
23963	ATOM 23838 O OD1 . ASP K 3 138 160.987 193.795 174.702 K 569 ? 1.00 61.93 1
23964	ATOM 23839 O OD2 . ASP K 3 138 160.509 193.260 176.764 K 569 ? 1.00 65.14 1
23965	ATOM 23840 H H . ASP K 3 138 157.315 190.978 173.824 K 569 ? 1.00 68.69 1
23966	ATOM 23841 H HA . ASP K 3 138 158.746 193.478 173.220 K 569 ? 1.00 68.07 1
23967	ATOM 23842 H HB1 . ASP K 3 138 158.107 192.988 175.505 K 569 ? 1.00 72.90 1
23968	ATOM 23843 H HB2 . ASP K 3 138 159.011 191.473 175.476 K 569 ? 1.00 72.90 1
23969	ATOM 23844 N N . LEU K 3 139 160.503 192.406 171.768 K 570 ? 1.00 55.21 1
23970	ATOM 23845 C CA . LEU K 3 139 161.623 191.898 170.975 K 570 ? 1.00 52.57 1
23971	ATOM 23846 C C . LEU K 3 139 162.958 191.911 171.732 K 570 ? 1.00 51.74 1
23972	ATOM 23847 O O . LEU K 3 139 163.847 191.131 171.406 K 570 ? 1.00 51.49 1
23973	ATOM 23848 C CB . LEU K 3 139 161.722 192.704 169.671 K 570 ? 1.00 49.69 1
23974	ATOM 23849 C CG . LEU K 3 139 160.473 192.646 168.770 K 570 ? 1.00 49.98 1
23975	ATOM 23850 C CD1 . LEU K 3 139 160.680 193.559 167.566 K 570 ? 1.00 51.24 1
23976	ATOM 23851 C CD2 . LEU K 3 139 160.188 191.237 168.250 K 570 ? 1.00 45.33 1
23977	ATOM 23852 H H . LEU K 3 139 159.993 193.204 171.418 K 570 ? 1.00 66.25 1
23978	ATOM 23853 H HA . LEU K 3 139 161.431 190.854 170.724 K 570 ? 1.00 63.08 1
23979	ATOM 23854 H HB1 . LEU K 3 139 161.918 193.746 169.925 K 570 ? 1.00 59.63 1
23980	ATOM 23855 H HB2 . LEU K 3 139 162.574 192.337 169.100 K 570 ? 1.00 59.63 1
23981	ATOM 23856 H HG . LEU K 3 139 159.603 193.001 169.321 K 570 ? 1.00 59.98 1
23982	ATOM 23857 H HD11 . LEU K 3 139 159.805 193.520 166.916 K 570 ? 1.00 61.49 1
23983	ATOM 23858 H HD12 . LEU K 3 139 160.816 194.585 167.905 K 570 ? 1.00 61.49 1
23984	ATOM 23859 H HD13 . LEU K 3 139 161.564 193.247 167.009 K 570 ? 1.00 61.49 1
23985	ATOM 23860 H HD21 . LEU K 3 139 159.317 191.262 167.595 K 570 ? 1.00 54.39 1
23986	ATOM 23861 H HD22 . LEU K 3 139 161.047 190.866 167.690 K 570 ? 1.00 54.39 1
23987	ATOM 23862 H HD23 . LEU K 3 139 159.968 190.565 169.080 K 570 ? 1.00 54.39 1
23988	ATOM 23863 N N . SER K 3 140 163.104 192.709 172.794 K 571 ? 1.00 55.27 1
23989	ATOM 23864 C CA . SER K 3 140 164.326 192.706 173.609 K 571 ? 1.00 53.84 1
23990	ATOM 23865 C C . SER K 3 140 164.566 191.371 174.329 K 571 ? 1.00 53.80 1
23991	ATOM 23866 O O . SER K 3 140 165.699 191.068 174.702 K 571 ? 1.00 53.30 1
23992	ATOM 23867 C CB . SER K 3 140 164.284 193.843 174.628 K 571 ? 1.00 59.41 1
23993	ATOM 23868 O OG . SER K 3 140 163.372 193.556 175.667 K 571 ? 1.00 61.71 1
23994	ATOM 23869 H H . SER K 3 140 162.326 193.282 173.087 K 571 ? 1.00 66.33 1
23995	ATOM 23870 H HA . SER K 3 140 165.177 192.883 172.952 K 571 ? 1.00 64.61 1
23996	ATOM 23871 H HB1 . SER K 3 140 165.278 193.966 175.059 K 571 ? 1.00 71.29 1
23997	ATOM 23872 H HB2 . SER K 3 140 163.999 194.772 174.135 K 571 ? 1.00 71.29 1
23998	ATOM 23873 H HG . SER K 3 140 162.481 193.663 175.326 K 571 ? 1.00 74.05 1
23999	ATOM 23874 N N . LYS K 3 141 163.522 190.546 174.495 K 572 ? 1.00 54.20 1
24000	ATOM 23875 C CA . LYS K 3 141 163.595 189.211 175.107 K 572 ? 1.00 50.74 1
24001	ATOM 23876 C C . LYS K 3 141 164.223 188.147 174.203 K 572 ? 1.00 47.36 1
24002	ATOM 23877 O O . LYS K 3 141 164.489 187.045 174.678 K 572 ? 1.00 45.73 1
24003	ATOM 23878 C CB . LYS K 3 141 162.188 188.771 175.546 K 572 ? 1.00 51.42 1
24004	ATOM 23879 C CG . LYS K 3 141 161.528 189.703 176.578 K 572 ? 1.00 60.36 1
24005	ATOM 23880 C CD . LYS K 3 141 162.269 189.697 177.924 K 572 ? 1.00 65.92 1
24006	ATOM 23881 C CE . LYS K 3 141 161.561 190.525 179.006 K 572 ? 1.00 74.82 1
24007	ATOM 23882 N NZ . LYS K 3 141 161.787 191.988 178.862 K 572 ? 1.00 76.95 1
24008	ATOM 23883 H H . LYS K 3 141 162.621 190.865 174.166 K 572 ? 1.00 65.04 1
24009	ATOM 23884 H HA . LYS K 3 141 164.239 189.260 175.985 K 572 ? 1.00 60.89 1
24010	ATOM 23885 H HB1 . LYS K 3 141 161.548 188.713 174.665 K 572 ? 1.00 61.70 1
24011	ATOM 23886 H HB2 . LYS K 3 141 162.240 187.770 175.974 K 572 ? 1.00 61.70 1
24012	ATOM 23887 H HG1 . LYS K 3 141 161.486 190.717 176.182 K 572 ? 1.00 72.43 1
24013	ATOM 23888 H HG2 . LYS K 3 141 160.506 189.360 176.740 K 572 ? 1.00 72.43 1
24014	ATOM 23889 H HD1 . LYS K 3 141 162.321 188.667 178.276 K 572 ? 1.00 79.10 1
24015	ATOM 23890 H HD2 . LYS K 3 141 163.288 190.062 177.801 K 572 ? 1.00 79.10 1
24016	ATOM 23891 H HE1 . LYS K 3 141 160.495 190.298 178.988 K 572 ? 1.00 89.78 1
24017	ATOM 23892 H HE2 . LYS K 3 141 161.946 190.202 179.973 K 572 ? 1.00 89.78 1
24018	ATOM 23893 H HZ1 . LYS K 3 141 161.386 192.484 179.645 K 572 ? 1.00 92.35 1
24019	ATOM 23894 H HZ2 . LYS K 3 141 162.772 192.208 178.845 K 572 ? 1.00 92.35 1
24020	ATOM 23895 H HZ3 . LYS K 3 141 161.354 192.364 178.031 K 572 ? 1.00 92.35 1
24021	ATOM 23896 N N . LEU K 3 142 164.441 188.431 172.916 K 573 ? 1.00 46.74 1
24022	ATOM 23897 C CA . LEU K 3 142 165.044 187.477 171.978 K 573 ? 1.00 45.63 1
24023	ATOM 23898 C C . LEU K 3 142 166.452 187.081 172.429 K 573 ? 1.00 46.41 1
24024	ATOM 23899 O O . LEU K 3 142 167.207 187.922 172.915 K 573 ? 1.00 51.26 1
24025	ATOM 23900 C CB . LEU K 3 142 165.047 188.061 170.555 K 573 ? 1.00 45.53 1
24026	ATOM 23901 C CG . LEU K 3 142 163.641 188.220 169.949 K 573 ? 1.00 47.04 1
24027	ATOM 23902 C CD1 . LEU K 3 142 163.696 189.076 168.688 K 573 ? 1.00 46.25 1
24028	ATOM 23903 C CD2 . LEU K 3 142 163.050 186.875 169.541 K 573 ? 1.00 40.79 1
24029	ATOM 23904 H H . LEU K 3 142 164.237 189.363 172.585 K 573 ? 1.00 56.09 1
24030	ATOM 23905 H HA . LEU K 3 142 164.452 186.562 171.976 K 573 ? 1.00 54.76 1
24031	ATOM 23906 H HB1 . LEU K 3 142 165.537 189.034 170.584 K 573 ? 1.00 54.63 1
24032	ATOM 23907 H HB2 . LEU K 3 142 165.634 187.414 169.904 K 573 ? 1.00 54.63 1
24033	ATOM 23908 H HG . LEU K 3 142 162.973 188.696 170.666 K 573 ? 1.00 56.45 1
24034	ATOM 23909 H HD11 . LEU K 3 142 162.693 189.192 168.277 K 573 ? 1.00 55.50 1
24035	ATOM 23910 H HD12 . LEU K 3 142 164.095 190.062 168.926 K 573 ? 1.00 55.50 1
24036	ATOM 23911 H HD13 . LEU K 3 142 164.335 188.598 167.945 K 573 ? 1.00 55.50 1
24037	ATOM 23912 H HD21 . LEU K 3 142 162.032 187.017 169.180 K 573 ? 1.00 48.95 1
24038	ATOM 23913 H HD22 . LEU K 3 142 163.656 186.433 168.750 K 573 ? 1.00 48.95 1
24039	ATOM 23914 H HD23 . LEU K 3 142 163.025 186.195 170.393 K 573 ? 1.00 48.95 1
24040	ATOM 23915 N N . TYR K 3 143 166.810 185.807 172.279 K 574 ? 1.00 44.66 1
24041	ATOM 23916 C CA . TYR K 3 143 168.114 185.302 172.698 K 574 ? 1.00 48.45 1
24042	ATOM 23917 C C . TYR K 3 143 169.277 186.056 172.043 K 574 ? 1.00 58.07 1
24043	ATOM 23918 O O . TYR K 3 143 169.218 186.458 170.883 K 574 ? 1.00 57.39 1
24044	ATOM 23919 C CB . TYR K 3 143 168.236 183.809 172.364 K 574 ? 1.00 52.08 1
24045	ATOM 23920 C CG . TYR K 3 143 167.286 182.855 173.060 K 574 ? 1.00 47.64 1
24046	ATOM 23921 C CD2 . TYR K 3 143 166.812 181.732 172.357 K 574 ? 1.00 45.69 1
24047	ATOM 23922 C CD1 . TYR K 3 143 166.948 183.024 174.418 K 574 ? 1.00 46.64 1
24048	ATOM 23923 C CE2 . TYR K 3 143 165.999 180.784 173.004 K 574 ? 1.00 44.71 1
24049	ATOM 23924 C CE1 . TYR K 3 143 166.138 182.076 175.066 K 574 ? 1.00 44.12 1
24050	ATOM 23925 C CZ . TYR K 3 143 165.669 180.949 174.363 K 574 ? 1.00 44.71 1
24051	ATOM 23926 O OH . TYR K 3 143 164.910 180.021 174.998 K 574 ? 1.00 43.61 1
24052	ATOM 23927 H H . TYR K 3 143 166.136 185.150 171.913 K 574 ? 1.00 53.60 1
24053	ATOM 23928 H HA . TYR K 3 143 168.204 185.435 173.776 K 574 ? 1.00 58.14 1
24054	ATOM 23929 H HB1 . TYR K 3 143 168.120 183.692 171.286 K 574 ? 1.00 62.50 1
24055	ATOM 23930 H HB2 . TYR K 3 143 169.245 183.481 172.615 K 574 ? 1.00 62.50 1
24056	ATOM 23931 H HD2 . TYR K 3 143 167.080 181.587 171.321 K 574 ? 1.00 54.82 1
24057	ATOM 23932 H HD1 . TYR K 3 143 167.323 183.867 174.980 K 574 ? 1.00 55.97 1
24058	ATOM 23933 H HE2 . TYR K 3 143 165.632 179.927 172.459 K 574 ? 1.00 53.65 1
24059	ATOM 23934 H HE1 . TYR K 3 143 165.881 182.197 176.108 K 574 ? 1.00 52.95 1
24060	ATOM 23935 H HH . TYR K 3 143 164.748 179.257 174.438 K 574 ? 1.00 52.33 1
24061	ATOM 23936 N N . LYS K 3 144 170.399 186.163 172.755 K 575 ? 1.00 63.11 1
24062	ATOM 23937 C CA . LYS K 3 144 171.623 186.816 172.283 K 575 ? 1.00 67.12 1
24063	ATOM 23938 C C . LYS K 3 144 172.276 186.084 171.114 K 575 ? 1.00 65.86 1
24064	ATOM 23939 O O . LYS K 3 144 173.093 186.646 170.395 K 575 ? 1.00 69.97 1
24065	ATOM 23940 C CB . LYS K 3 144 172.632 186.928 173.418 K 575 ? 1.00 76.50 1
24066	ATOM 23941 C CG . LYS K 3 144 173.214 185.592 173.874 K 575 ? 1.00 82.83 1
24067	ATOM 23942 C CD . LYS K 3 144 174.167 185.767 175.045 K 575 ? 1.00 88.99 1
24068	ATOM 23943 C CE . LYS K 3 144 174.777 184.431 175.468 K 575 ? 1.00 104.88 1
24069	ATOM 23944 N NZ . LYS K 3 144 175.701 184.583 176.630 K 575 ? 1.00 113.05 1
24070	ATOM 23945 H H . LYS K 3 144 170.354 185.844 173.712 K 575 ? 1.00 75.74 1
24071	ATOM 23946 H HA . LYS K 3 144 171.363 187.819 171.945 K 575 ? 1.00 80.55 1
24072	ATOM 23947 H HB1 . LYS K 3 144 173.461 187.562 173.103 K 575 ? 1.00 91.80 1
24073	ATOM 23948 H HB2 . LYS K 3 144 172.161 187.405 174.277 K 575 ? 1.00 91.80 1
24074	ATOM 23949 H HG1 . LYS K 3 144 172.416 184.905 174.156 K 575 ? 1.00 99.40 1
24075	ATOM 23950 H HG2 . LYS K 3 144 173.783 185.145 173.059 K 575 ? 1.00 99.40 1
24076	ATOM 23951 H HD1 . LYS K 3 144 174.969 186.447 174.755 K 575 ? 1.00 106.79 1
24077	ATOM 23952 H HD2 . LYS K 3 144 173.633 186.200 175.891 K 575 ? 1.00 106.79 1
24078	ATOM 23953 H HE1 . LYS K 3 144 173.976 183.744 175.741 K 575 ? 1.00 125.86 1
24079	ATOM 23954 H HE2 . LYS K 3 144 175.329 184.009 174.628 K 575 ? 1.00 125.86 1
24080	ATOM 23955 H HZ1 . LYS K 3 144 176.082 183.682 176.880 K 575 ? 1.00 135.66 1
24081	ATOM 23956 H HZ2 . LYS K 3 144 176.454 185.209 176.382 K 575 ? 1.00 135.66 1
24082	ATOM 23957 H HZ3 . LYS K 3 144 175.194 184.962 177.417 K 575 ? 1.00 135.66 1
24083	ATOM 23958 N N . ASN K 3 145 171.924 184.825 170.938 K 576 ? 1.00 65.52 1
24084	ATOM 23959 C CA . ASN K 3 145 172.475 183.996 169.890 K 576 ? 1.00 66.26 1
24085	ATOM 23960 C C . ASN K 3 145 171.618 184.025 168.642 K 576 ? 1.00 62.24 1
24086	ATOM 23961 O O . ASN K 3 145 171.868 183.282 167.695 K 576 ? 1.00 63.51 1
24087	ATOM 23962 C CB . ASN K 3 145 172.589 182.576 170.374 K 576 ? 1.00 68.86 1
24088	ATOM 23963 C CG . ASN K 3 145 173.590 182.432 171.441 K 576 ? 1.00 78.54 1
24089	ATOM 23964 O OD1 . ASN K 3 145 174.629 183.100 171.457 K 576 ? 1.00 80.69 1
24090	ATOM 23965 N ND2 . ASN K 3 145 173.305 181.563 172.359 K 576 ? 1.00 84.17 1
24091	ATOM 23966 H H . ASN K 3 145 171.240 184.438 171.573 K 576 ? 1.00 78.62 1
24092	ATOM 23967 H HA . ASN K 3 145 173.461 184.378 169.623 K 576 ? 1.00 79.51 1
24093	ATOM 23968 H HB1 . ASN K 3 145 171.619 182.243 170.745 K 576 ? 1.00 82.63 1
24094	ATOM 23969 H HB2 . ASN K 3 145 172.862 181.927 169.542 K 576 ? 1.00 82.63 1
24095	ATOM 23970 H HD21 . ASN K 3 145 173.943 181.405 173.126 K 576 ? 1.00 101.00 1
24096	ATOM 23971 H HD22 . ASN K 3 145 172.447 181.032 172.313 K 576 ? 1.00 101.00 1
24097	ATOM 23972 N N . CYS K 3 146 170.542 184.819 168.663 K 577 ? 1.00 56.46 1
24098	ATOM 23973 C CA . CYS K 3 146 169.625 185.034 167.563 K 577 ? 1.00 52.27 1
24099	ATOM 23974 C C . CYS K 3 146 170.285 186.000 166.549 K 577 ? 1.00 55.89 1
24100	ATOM 23975 O O . CYS K 3 146 170.562 187.145 166.912 K 577 ? 1.00 55.16 1
24101	ATOM 23976 C CB . CYS K 3 146 168.318 185.557 168.173 K 577 ? 1.00 48.58 1
24102	ATOM 23977 S SG . CYS K 3 146 166.960 185.469 166.995 K 577 ? 1.00 0.00 1
24103	ATOM 23978 H H . CYS K 3 146 170.394 185.393 169.481 K 577 ? 1.00 67.76 1
24104	ATOM 23979 H HA . CYS K 3 146 169.395 184.072 167.106 K 577 ? 1.00 62.73 1
24105	ATOM 23980 H HB1 . CYS K 3 146 168.051 184.938 169.029 K 577 ? 1.00 58.30 1
24106	ATOM 23981 H HB2 . CYS K 3 146 168.443 186.585 168.514 K 577 ? 1.00 58.30 1
24107	ATOM 23982 H HG . CYS K 3 146 167.352 186.488 166.224 K 577 ? 1.00 0.00 1
24108	ATOM 23983 N N . PRO K 3 147 170.556 185.576 165.299 K 578 ? 1.00 52.37 1
24109	ATOM 23984 C CA . PRO K 3 147 171.159 186.410 164.280 K 578 ? 1.00 51.16 1
24110	ATOM 23985 C C . PRO K 3 147 170.276 187.608 164.063 K 578 ? 1.00 47.54 1
24111	ATOM 23986 O O . PRO K 3 147 169.059 187.470 164.132 K 578 ? 1.00 50.86 1
24112	ATOM 23987 C CB . PRO K 3 147 171.147 185.499 163.048 K 578 ? 1.00 53.12 1
24113	ATOM 23988 C CG . PRO K 3 147 171.152 184.094 163.616 K 578 ? 1.00 53.14 1
24114	ATOM 23989 C CD . PRO K 3 147 170.328 184.176 164.874 K 578 ? 1.00 52.63 1
24115	ATOM 23990 H HA . PRO K 3 147 172.167 186.698 164.578 K 578 ? 1.00 61.40 1
24116	ATOM 23991 H HB1 . PRO K 3 147 170.268 185.702 162.436 K 578 ? 1.00 63.75 1
24117	ATOM 23992 H HB2 . PRO K 3 147 172.023 185.700 162.432 K 578 ? 1.00 63.75 1
24118	ATOM 23993 H HG1 . PRO K 3 147 170.735 183.394 162.893 K 578 ? 1.00 63.77 1
24119	ATOM 23994 H HG2 . PRO K 3 147 172.176 183.779 163.817 K 578 ? 1.00 63.77 1
24120	ATOM 23995 H HD1 . PRO K 3 147 169.273 183.984 164.678 K 578 ? 1.00 63.16 1
24121	ATOM 23996 H HD2 . PRO K 3 147 170.776 183.456 165.558 K 578 ? 1.00 63.16 1
24122	ATOM 23997 N N . LYS K 3 148 170.851 188.757 163.714 K 579 ? 1.00 55.49 1
24123	ATOM 23998 C CA . LYS K 3 148 170.002 189.929 163.491 K 579 ? 1.00 57.71 1
24124	ATOM 23999 C C . LYS K 3 148 168.972 189.682 162.419 K 579 ? 1.00 56.79 1
24125	ATOM 24000 O O . LYS K 3 148 167.880 190.235 162.482 K 579 ? 1.00 51.43 1
24126	ATOM 24001 C CB . LYS K 3 148 170.797 191.176 163.152 K 579 ? 1.00 66.34 1
24127	ATOM 24002 C CG . LYS K 3 148 171.543 191.762 164.318 K 579 ? 1.00 74.33 1
24128	ATOM 24003 C CD . LYS K 3 148 172.290 193.023 163.913 K 579 ? 1.00 93.09 1
24129	ATOM 24004 C CE . LYS K 3 148 172.999 193.661 165.108 K 579 ? 1.00 115.44 1
24130	ATOM 24005 N NZ . LYS K 3 148 173.749 194.891 164.721 K 579 ? 1.00 108.55 1
24131	ATOM 24006 H H . LYS K 3 148 171.856 188.828 163.650 K 579 ? 1.00 66.58 1
24132	ATOM 24007 H HA . LYS K 3 148 169.466 190.131 164.418 K 579 ? 1.00 69.25 1
24133	ATOM 24008 H HB1 . LYS K 3 148 171.514 190.949 162.364 K 579 ? 1.00 79.61 1
24134	ATOM 24009 H HB2 . LYS K 3 148 170.120 191.939 162.769 K 579 ? 1.00 79.61 1
24135	ATOM 24010 H HG1 . LYS K 3 148 170.835 192.001 165.111 K 579 ? 1.00 89.20 1
24136	ATOM 24011 H HG2 . LYS K 3 148 172.251 191.027 164.700 K 579 ? 1.00 89.20 1
24137	ATOM 24012 H HD1 . LYS K 3 148 173.031 192.780 163.151 K 579 ? 1.00 111.70 1
24138	ATOM 24013 H HD2 . LYS K 3 148 171.587 193.744 163.495 K 579 ? 1.00 111.70 1
24139	ATOM 24014 H HE1 . LYS K 3 148 172.259 193.922 165.863 K 579 ? 1.00 138.53 1
24140	ATOM 24015 H HE2 . LYS K 3 148 173.699 192.941 165.532 K 579 ? 1.00 138.53 1
24141	ATOM 24016 H HZ1 . LYS K 3 148 174.201 195.280 165.536 K 579 ? 1.00 130.25 1
24142	ATOM 24017 H HZ2 . LYS K 3 148 174.446 194.658 164.029 K 579 ? 1.00 130.25 1
24143	ATOM 24018 H HZ3 . LYS K 3 148 173.108 195.571 164.336 K 579 ? 1.00 130.25 1
24144	ATOM 24019 N N . ALA K 3 149 169.315 188.894 161.414 K 580 ? 1.00 54.34 1
24145	ATOM 24020 C CA . ALA K 3 149 168.367 188.588 160.369 K 580 ? 1.00 53.52 1
24146	ATOM 24021 C C . ALA K 3 149 167.159 187.834 160.923 K 580 ? 1.00 50.51 1
24147	ATOM 24022 O O . ALA K 3 149 166.054 187.985 160.395 K 580 ? 1.00 46.71 1
24148	ATOM 24023 C CB . ALA K 3 149 169.054 187.835 159.259 K 580 ? 1.00 55.32 1
24149	ATOM 24024 H H . ALA K 3 149 170.247 188.505 161.375 K 580 ? 1.00 65.21 1
24150	ATOM 24025 H HA . ALA K 3 149 167.988 189.526 159.963 K 580 ? 1.00 64.22 1
24151	ATOM 24026 H HB1 . ALA K 3 149 168.334 187.610 158.472 K 580 ? 1.00 66.38 1
24152	ATOM 24027 H HB2 . ALA K 3 149 169.454 186.912 159.679 K 580 ? 1.00 66.38 1
24153	ATOM 24028 H HB3 . ALA K 3 149 169.885 188.439 158.893 K 580 ? 1.00 66.38 1
24154	ATOM 24029 N N . MET K 3 150 167.327 186.965 161.930 K 581 ? 1.00 49.95 1
24155	ATOM 24030 C CA . MET K 3 150 166.213 186.256 162.575 K 581 ? 1.00 41.70 1
24156	ATOM 24031 C C . MET K 3 150 165.435 187.199 163.488 K 581 ? 1.00 35.54 1
24157	ATOM 24032 O O . MET K 3 150 164.209 187.188 163.482 K 581 ? 1.00 39.70 1
24158	ATOM 24033 C CB . MET K 3 150 166.716 185.022 163.340 K 581 ? 1.00 43.10 1
24159	ATOM 24034 C CG . MET K 3 150 165.581 184.280 164.058 K 581 ? 1.00 39.04 1
24160	ATOM 24035 S SD . MET K 3 150 164.199 183.786 162.999 K 581 ? 1.00 45.97 1
24161	ATOM 24036 C CE . MET K 3 150 164.739 182.173 162.378 K 581 ? 1.00 39.25 1
24162	ATOM 24037 H H . MET K 3 150 168.249 186.866 162.331 K 581 ? 1.00 59.94 1
24163	ATOM 24038 H HA . MET K 3 150 165.524 185.911 161.803 K 581 ? 1.00 50.04 1
24164	ATOM 24039 H HB1 . MET K 3 150 167.207 184.340 162.646 K 581 ? 1.00 51.72 1
24165	ATOM 24040 H HB2 . MET K 3 150 167.451 185.332 164.083 K 581 ? 1.00 51.72 1
24166	ATOM 24041 H HG1 . MET K 3 150 165.987 183.397 164.551 K 581 ? 1.00 46.85 1
24167	ATOM 24042 H HG2 . MET K 3 150 165.179 184.928 164.836 K 581 ? 1.00 46.85 1
24168	ATOM 24043 H HE1 . MET K 3 150 164.467 182.084 161.326 K 581 ? 1.00 47.10 1
24169	ATOM 24044 H HE2 . MET K 3 150 165.819 182.070 162.489 K 581 ? 1.00 47.10 1
24170	ATOM 24045 H HE3 . MET K 3 150 164.242 181.379 162.933 K 581 ? 1.00 47.10 1
24171	ATOM 24046 N N . LYS K 3 151 166.124 188.101 164.196 K 582 ? 1.00 38.84 1
24172	ATOM 24047 C CA . LYS K 3 151 165.461 189.176 164.942 K 582 ? 1.00 39.08 1
24173	ATOM 24048 C C . LYS K 3 151 164.585 190.027 164.021 K 582 ? 1.00 40.41 1
24174	ATOM 24049 O O . LYS K 3 151 163.476 190.384 164.413 K 582 ? 1.00 38.72 1
24175	ATOM 24050 C CB . LYS K 3 151 166.475 190.058 165.687 K 582 ? 1.00 48.08 1
24176	ATOM 24051 C CG . LYS K 3 151 167.297 189.300 166.743 K 582 ? 1.00 50.64 1
24177	ATOM 24052 C CD . LYS K 3 151 168.144 190.279 167.568 K 582 ? 1.00 55.31 1
24178	ATOM 24053 C CE . LYS K 3 151 168.975 189.540 168.625 K 582 ? 1.00 57.10 1
24179	ATOM 24054 N NZ . LYS K 3 151 169.804 190.485 169.416 K 582 ? 1.00 67.16 1
24180	ATOM 24055 H H . LYS K 3 151 167.133 188.065 164.168 K 582 ? 1.00 46.61 1
24181	ATOM 24056 H HA . LYS K 3 151 164.788 188.731 165.674 K 582 ? 1.00 46.89 1
24182	ATOM 24057 H HB1 . LYS K 3 151 167.151 190.529 164.973 K 582 ? 1.00 57.69 1
24183	ATOM 24058 H HB2 . LYS K 3 151 165.922 190.851 166.191 K 582 ? 1.00 57.69 1
24184	ATOM 24059 H HG1 . LYS K 3 151 166.623 188.762 167.409 K 582 ? 1.00 60.77 1
24185	ATOM 24060 H HG2 . LYS K 3 151 167.956 188.584 166.252 K 582 ? 1.00 60.77 1
24186	ATOM 24061 H HD1 . LYS K 3 151 168.810 190.825 166.900 K 582 ? 1.00 66.37 1
24187	ATOM 24062 H HD2 . LYS K 3 151 167.483 190.990 168.063 K 582 ? 1.00 66.37 1
24188	ATOM 24063 H HE1 . LYS K 3 151 168.300 188.994 169.284 K 582 ? 1.00 68.52 1
24189	ATOM 24064 H HE2 . LYS K 3 151 169.617 188.816 168.123 K 582 ? 1.00 68.52 1
24190	ATOM 24065 H HZ1 . LYS K 3 151 170.345 190.005 170.121 K 582 ? 1.00 80.60 1
24191	ATOM 24066 H HZ2 . LYS K 3 151 170.453 190.987 168.827 K 582 ? 1.00 80.60 1
24192	ATOM 24067 H HZ3 . LYS K 3 151 169.230 191.169 169.888 K 582 ? 1.00 80.60 1
24193	ATOM 24068 N N . ARG K 3 152 165.015 190.290 162.776 K 583 ? 1.00 41.11 1
24194	ATOM 24069 C CA . ARG K 3 152 164.193 191.046 161.858 K 583 ? 1.00 38.69 1
24195	ATOM 24070 C C . ARG K 3 152 163.046 190.201 161.364 K 583 ? 1.00 39.59 1
24196	ATOM 24071 O O . ARG K 3 152 161.918 190.664 161.342 K 583 ? 1.00 35.08 1
24197	ATOM 24072 C CB . ARG K 3 152 164.972 191.551 160.671 K 583 ? 1.00 46.59 1
24198	ATOM 24073 C CG . ARG K 3 152 165.933 192.655 160.970 K 583 ? 1.00 51.57 1
24199	ATOM 24074 C CD . ARG K 3 152 166.418 193.314 159.736 K 583 ? 1.00 62.96 1
24200	ATOM 24075 N NE . ARG K 3 152 167.147 192.402 158.846 K 583 ? 1.00 63.41 1
24201	ATOM 24076 C CZ . ARG K 3 152 168.465 192.108 158.920 K 583 ? 1.00 63.73 1
24202	ATOM 24077 N NH1 . ARG K 3 152 169.222 192.624 159.864 K 583 ? 1.00 66.88 1
24203	ATOM 24078 N NH2 . ARG K 3 152 168.996 191.291 158.028 K 583 ? 1.00 67.81 1
24204	ATOM 24079 H H . ARG K 3 152 165.973 190.065 162.547 K 583 ? 1.00 49.33 1
24205	ATOM 24080 H HA . ARG K 3 152 163.787 191.908 162.386 K 583 ? 1.00 46.43 1
24206	ATOM 24081 H HB1 . ARG K 3 152 165.541 190.725 160.246 K 583 ? 1.00 55.90 1
24207	ATOM 24082 H HB2 . ARG K 3 152 164.279 191.903 159.906 K 583 ? 1.00 55.90 1
24208	ATOM 24083 H HG1 . ARG K 3 152 165.441 193.404 161.591 K 583 ? 1.00 61.89 1
24209	ATOM 24084 H HG2 . ARG K 3 152 166.789 192.252 161.511 K 583 ? 1.00 61.89 1
24210	ATOM 24085 H HD1 . ARG K 3 152 165.559 193.701 159.189 K 583 ? 1.00 75.55 1
24211	ATOM 24086 H HD2 . ARG K 3 152 167.073 194.146 159.996 K 583 ? 1.00 75.55 1
24212	ATOM 24087 H HE . ARG K 3 152 166.620 191.977 158.096 K 583 ? 1.00 76.09 1
24213	ATOM 24088 H HH11 . ARG K 3 152 168.825 193.249 160.550 K 583 ? 1.00 80.26 1
24214	ATOM 24089 H HH12 . ARG K 3 152 170.204 192.395 159.906 K 583 ? 1.00 80.26 1
24215	ATOM 24090 H HH21 . ARG K 3 152 168.422 190.892 157.299 K 583 ? 1.00 81.38 1
24216	ATOM 24091 H HH22 . ARG K 3 152 169.980 191.066 158.064 K 583 ? 1.00 81.38 1
24217	ATOM 24092 N N . LEU K 3 153 163.276 188.933 161.020 K 584 ? 1.00 37.52 1
24218	ATOM 24093 C CA . LEU K 3 153 162.203 188.049 160.564 K 584 ? 1.00 33.29 1
24219	ATOM 24094 C C . LEU K 3 153 161.072 187.919 161.596 K 584 ? 1.00 30.82 1
24220	ATOM 24095 O O . LEU K 3 153 159.905 188.030 161.227 K 584 ? 1.00 30.54 1
24221	ATOM 24096 C CB . LEU K 3 153 162.797 186.686 160.190 K 584 ? 1.00 30.65 1
24222	ATOM 24097 C CG . LEU K 3 153 161.760 185.715 159.615 K 584 ? 1.00 29.87 1
24223	ATOM 24098 C CD1 . LEU K 3 153 161.160 186.224 158.307 K 584 ? 1.00 32.09 1
24224	ATOM 24099 C CD2 . LEU K 3 153 162.419 184.374 159.334 K 584 ? 1.00 31.87 1
24225	ATOM 24100 H H . LEU K 3 153 164.226 188.590 161.018 K 584 ? 1.00 45.03 1
24226	ATOM 24101 H HA . LEU K 3 153 161.773 188.500 159.670 K 584 ? 1.00 39.95 1
24227	ATOM 24102 H HB1 . LEU K 3 153 163.590 186.830 159.456 K 584 ? 1.00 36.78 1
24228	ATOM 24103 H HB2 . LEU K 3 153 163.233 186.237 161.082 K 584 ? 1.00 36.78 1
24229	ATOM 24104 H HG . LEU K 3 153 160.960 185.556 160.338 K 584 ? 1.00 35.85 1
24230	ATOM 24105 H HD11 . LEU K 3 153 160.496 185.465 157.893 K 584 ? 1.00 38.51 1
24231	ATOM 24106 H HD12 . LEU K 3 153 160.567 187.120 158.487 K 584 ? 1.00 38.51 1
24232	ATOM 24107 H HD13 . LEU K 3 153 161.950 186.444 157.589 K 584 ? 1.00 38.51 1
24233	ATOM 24108 H HD21 . LEU K 3 153 161.660 183.673 158.988 K 584 ? 1.00 38.25 1
24234	ATOM 24109 H HD22 . LEU K 3 153 163.196 184.484 158.578 K 584 ? 1.00 38.25 1
24235	ATOM 24110 H HD23 . LEU K 3 153 162.859 183.981 160.251 K 584 ? 1.00 38.25 1
24236	ATOM 24111 N N . VAL K 3 154 161.394 187.767 162.885 K 585 ? 1.00 31.37 1
24237	ATOM 24112 C CA . VAL K 3 154 160.393 187.817 163.959 K 585 ? 1.00 27.38 1
24238	ATOM 24113 C C . VAL K 3 154 159.668 189.151 163.943 K 585 ? 1.00 29.69 1
24239	ATOM 24114 O O . VAL K 3 154 158.441 189.161 163.937 K 585 ? 1.00 30.19 1
24240	ATOM 24115 C CB . VAL K 3 154 161.007 187.577 165.348 K 585 ? 1.00 30.48 1
24241	ATOM 24116 C CG1 . VAL K 3 154 159.981 187.760 166.472 K 585 ? 1.00 30.56 1
24242	ATOM 24117 C CG2 . VAL K 3 154 161.547 186.155 165.488 K 585 ? 1.00 30.50 1
24243	ATOM 24118 H H . VAL K 3 154 162.366 187.640 163.128 K 585 ? 1.00 37.64 1
24244	ATOM 24119 H HA . VAL K 3 154 159.644 187.045 163.782 K 585 ? 1.00 32.86 1
24245	ATOM 24120 H HB . VAL K 3 154 161.826 188.279 165.502 K 585 ? 1.00 36.57 1
24246	ATOM 24121 H HG11 . VAL K 3 154 160.429 187.491 167.428 K 585 ? 1.00 36.67 1
24247	ATOM 24122 H HG12 . VAL K 3 154 159.659 188.799 166.534 K 585 ? 1.00 36.67 1
24248	ATOM 24123 H HG13 . VAL K 3 154 159.111 187.126 166.294 K 585 ? 1.00 36.67 1
24249	ATOM 24124 H HG21 . VAL K 3 154 162.101 186.061 166.421 K 585 ? 1.00 36.60 1
24250	ATOM 24125 H HG22 . VAL K 3 154 160.714 185.453 165.499 K 585 ? 1.00 36.60 1
24251	ATOM 24126 H HG23 . VAL K 3 154 162.218 185.913 164.664 K 585 ? 1.00 36.60 1
24252	ATOM 24127 N N . ALA K 3 155 160.389 190.274 163.897 K 586 ? 1.00 31.79 1
24253	ATOM 24128 C CA . ALA K 3 155 159.739 191.564 163.934 K 586 ? 1.00 30.67 1
24254	ATOM 24129 C C . ALA K 3 155 158.822 191.813 162.758 K 586 ? 1.00 30.03 1
24255	ATOM 24130 O O . ALA K 3 155 157.717 192.312 162.932 K 586 ? 1.00 32.94 1
24256	ATOM 24131 C CB . ALA K 3 155 160.778 192.640 163.944 K 586 ? 1.00 33.45 1
24257	ATOM 24132 H H . ALA K 3 155 161.398 190.217 163.886 K 586 ? 1.00 38.15 1
24258	ATOM 24133 H HA . ALA K 3 155 159.149 191.611 164.850 K 586 ? 1.00 36.80 1
24259	ATOM 24134 H HB1 . ALA K 3 155 161.360 192.582 163.024 K 586 ? 1.00 40.14 1
24260	ATOM 24135 H HB2 . ALA K 3 155 161.446 192.495 164.793 K 586 ? 1.00 40.14 1
24261	ATOM 24136 H HB3 . ALA K 3 155 160.298 193.615 164.018 K 586 ? 1.00 40.14 1
24262	ATOM 24137 N N . ASP K 3 156 159.229 191.425 161.551 K 587 ? 1.00 32.40 1
24263	ATOM 24138 C CA . ASP K 3 156 158.467 191.594 160.313 K 587 ? 1.00 31.43 1
24264	ATOM 24139 C C . ASP K 3 156 157.162 190.800 160.301 K 587 ? 1.00 30.52 1
24265	ATOM 24140 O O . ASP K 3 156 156.140 191.305 159.844 K 587 ? 1.00 31.70 1
24266	ATOM 24141 C CB . ASP K 3 156 159.324 191.167 159.115 K 587 ? 1.00 32.65 1
24267	ATOM 24142 C CG . ASP K 3 156 160.506 192.095 158.826 K 587 ? 1.00 40.59 1
24268	ATOM 24143 O OD1 . ASP K 3 156 160.460 193.284 159.211 K 587 ? 1.00 40.30 1
24269	ATOM 24144 O OD2 . ASP K 3 156 161.443 191.659 158.119 K 587 ? 1.00 42.76 1
24270	ATOM 24145 H H . ASP K 3 156 160.149 191.013 161.483 K 587 ? 1.00 38.88 1
24271	ATOM 24146 H HA . ASP K 3 156 158.202 192.646 160.202 K 587 ? 1.00 37.71 1
24272	ATOM 24147 H HB1 . ASP K 3 156 159.683 190.151 159.280 K 587 ? 1.00 39.18 1
24273	ATOM 24148 H HB2 . ASP K 3 156 158.689 191.151 158.229 K 587 ? 1.00 39.18 1
24274	ATOM 24149 N N . CYS K 3 157 157.166 189.572 160.820 K 588 ? 1.00 28.31 1
24275	ATOM 24150 C CA . CYS K 3 157 155.953 188.769 160.907 K 588 ? 1.00 23.03 1
24276	ATOM 24151 C C . CYS K 3 157 154.912 189.381 161.846 K 588 ? 1.00 24.78 1
24277	ATOM 24152 O O . CYS K 3 157 153.721 189.211 161.615 K 588 ? 1.00 24.50 1
24278	ATOM 24153 C CB . CYS K 3 157 156.306 187.361 161.368 K 588 ? 1.00 19.82 1
24279	ATOM 24154 S SG . CYS K 3 157 157.323 186.545 160.124 K 588 ? 1.00 28.12 1
24280	ATOM 24155 H H . CYS K 3 157 158.033 189.191 161.173 K 588 ? 1.00 33.97 1
24281	ATOM 24156 H HA . CYS K 3 157 155.496 188.707 159.920 K 588 ? 1.00 27.63 1
24282	ATOM 24157 H HB1 . CYS K 3 157 156.839 187.398 162.319 K 588 ? 1.00 23.78 1
24283	ATOM 24158 H HB2 . CYS K 3 157 155.385 186.791 161.490 K 588 ? 1.00 23.78 1
24284	ATOM 24159 H HG . CYS K 3 157 158.464 187.176 160.415 K 588 ? 1.00 33.75 1
24285	ATOM 24160 N N . VAL K 3 158 155.330 190.108 162.884 K 589 ? 1.00 26.78 1
24286	ATOM 24161 C CA . VAL K 3 158 154.428 190.681 163.893 K 589 ? 1.00 26.22 1
24287	ATOM 24162 C C . VAL K 3 158 154.135 192.173 163.689 K 589 ? 1.00 30.57 1
24288	ATOM 24163 O O . VAL K 3 158 153.723 192.848 164.631 K 589 ? 1.00 32.97 1
24289	ATOM 24164 C CB . VAL K 3 158 154.852 190.322 165.332 K 589 ? 1.00 27.81 1
24290	ATOM 24165 C CG1 . VAL K 3 158 155.038 188.810 165.491 K 589 ? 1.00 23.12 1
24291	ATOM 24166 C CG2 . VAL K 3 158 156.128 191.024 165.797 K 589 ? 1.00 32.90 1
24292	ATOM 24167 H H . VAL K 3 158 156.325 190.227 163.013 K 589 ? 1.00 32.13 1
24293	ATOM 24168 H HA . VAL K 3 158 153.459 190.198 163.767 K 589 ? 1.00 31.46 1
24294	ATOM 24169 H HB . VAL K 3 158 154.048 190.615 166.006 K 589 ? 1.00 33.37 1
24295	ATOM 24170 H HG11 . VAL K 3 158 155.208 188.570 166.541 K 589 ? 1.00 27.74 1
24296	ATOM 24171 H HG12 . VAL K 3 158 154.140 188.293 165.154 K 589 ? 1.00 27.74 1
24297	ATOM 24172 H HG13 . VAL K 3 158 155.898 188.468 164.914 K 589 ? 1.00 27.74 1
24298	ATOM 24173 H HG21 . VAL K 3 158 156.377 190.708 166.810 K 589 ? 1.00 39.48 1
24299	ATOM 24174 H HG22 . VAL K 3 158 156.955 190.773 165.132 K 589 ? 1.00 39.48 1
24300	ATOM 24175 H HG23 . VAL K 3 158 155.989 192.105 165.796 K 589 ? 1.00 39.48 1
24301	ATOM 24176 N N . LYS K 3 159 154.301 192.725 162.477 K 590 ? 1.00 30.77 1
24302	ATOM 24177 C CA . LYS K 3 159 153.969 194.127 162.209 K 590 ? 1.00 32.97 1
24303	ATOM 24178 C C . LYS K 3 159 152.491 194.395 162.461 K 590 ? 1.00 39.15 1
24304	ATOM 24179 O O . LYS K 3 159 151.627 193.612 162.055 K 590 ? 1.00 40.80 1
24305	ATOM 24180 C CB . LYS K 3 159 154.332 194.502 160.765 K 590 ? 1.00 39.02 1
24306	ATOM 24181 C CG . LYS K 3 159 155.836 194.734 160.604 K 590 ? 1.00 40.93 1
24307	ATOM 24182 C CD . LYS K 3 159 156.177 195.039 159.141 K 590 ? 1.00 46.50 1
24308	ATOM 24183 C CE . LYS K 3 159 157.674 195.317 158.979 K 590 ? 1.00 44.92 1
24309	ATOM 24184 N NZ . LYS K 3 159 158.014 195.686 157.580 K 590 ? 1.00 49.70 1
24310	ATOM 24185 H H . LYS K 3 159 154.738 192.182 161.745 K 590 ? 1.00 36.93 1
24311	ATOM 24186 H HA . LYS K 3 159 154.540 194.757 162.891 K 590 ? 1.00 39.57 1
24312	ATOM 24187 H HB1 . LYS K 3 159 154.001 193.715 160.087 K 590 ? 1.00 46.82 1
24313	ATOM 24188 H HB2 . LYS K 3 159 153.817 195.423 160.492 K 590 ? 1.00 46.82 1
24314	ATOM 24189 H HG1 . LYS K 3 159 156.138 195.574 161.228 K 590 ? 1.00 49.12 1
24315	ATOM 24190 H HG2 . LYS K 3 159 156.376 193.845 160.929 K 590 ? 1.00 49.12 1
24316	ATOM 24191 H HD1 . LYS K 3 159 155.895 194.184 158.526 K 590 ? 1.00 55.80 1
24317	ATOM 24192 H HD2 . LYS K 3 159 155.610 195.915 158.823 K 590 ? 1.00 55.80 1
24318	ATOM 24193 H HE1 . LYS K 3 159 157.955 196.125 159.654 K 590 ? 1.00 53.91 1
24319	ATOM 24194 H HE2 . LYS K 3 159 158.233 194.430 159.278 K 590 ? 1.00 53.91 1
24320	ATOM 24195 H HZ1 . LYS K 3 159 159.011 195.806 157.473 K 590 ? 1.00 59.64 1
24321	ATOM 24196 H HZ2 . LYS K 3 159 157.714 194.984 156.919 K 590 ? 1.00 59.64 1
24322	ATOM 24197 H HZ3 . LYS K 3 159 157.586 196.564 157.321 K 590 ? 1.00 59.64 1
24323	ATOM 24198 N N . LYS K 3 160 152.196 195.542 163.072 K 591 ? 1.00 42.85 1
24324	ATOM 24199 C CA . LYS K 3 160 150.823 195.988 163.343 K 591 ? 1.00 48.17 1
24325	ATOM 24200 C C . LYS K 3 160 150.014 196.166 162.060 K 591 ? 1.00 50.94 1
24326	ATOM 24201 O O . LYS K 3 160 148.810 195.926 162.072 K 591 ? 1.00 52.50 1
24327	ATOM 24202 C CB . LYS K 3 160 150.840 197.299 164.146 K 591 ? 1.00 60.55 1
24328	ATOM 24203 C CG . LYS K 3 160 151.481 197.132 165.532 K 591 ? 1.00 73.10 1
24329	ATOM 24204 C CD . LYS K 3 160 151.367 198.423 166.353 K 591 ? 1.00 91.90 1
24330	ATOM 24205 C CE . LYS K 3 160 152.144 198.279 167.668 K 591 ? 1.00 98.25 1
24331	ATOM 24206 N NZ . LYS K 3 160 152.063 199.512 168.492 K 591 ? 1.00 109.02 1
24332	ATOM 24207 H H . LYS K 3 160 152.962 196.123 163.380 K 591 ? 1.00 51.41 1
24333	ATOM 24208 H HA . LYS K 3 160 150.309 195.229 163.933 K 591 ? 1.00 57.80 1
24334	ATOM 24209 H HB1 . LYS K 3 160 151.378 198.066 163.589 K 591 ? 1.00 72.66 1
24335	ATOM 24210 H HB2 . LYS K 3 160 149.812 197.637 164.282 K 591 ? 1.00 72.66 1
24336	ATOM 24211 H HG1 . LYS K 3 160 150.981 196.324 166.066 K 591 ? 1.00 87.73 1
24337	ATOM 24212 H HG2 . LYS K 3 160 152.535 196.878 165.416 K 591 ? 1.00 87.73 1
24338	ATOM 24213 H HD1 . LYS K 3 160 151.783 199.251 165.778 K 591 ? 1.00 110.28 1
24339	ATOM 24214 H HD2 . LYS K 3 160 150.316 198.626 166.561 K 591 ? 1.00 110.28 1
24340	ATOM 24215 H HE1 . LYS K 3 160 151.749 197.426 168.221 K 591 ? 1.00 117.90 1
24341	ATOM 24216 H HE2 . LYS K 3 160 153.185 198.065 167.426 K 591 ? 1.00 117.90 1
24342	ATOM 24217 H HZ1 . LYS K 3 160 152.667 199.450 169.299 K 591 ? 1.00 130.83 1
24343	ATOM 24218 H HZ2 . LYS K 3 160 152.353 200.322 167.963 K 591 ? 1.00 130.83 1
24344	ATOM 24219 H HZ3 . LYS K 3 160 151.124 199.673 168.828 K 591 ? 1.00 130.83 1
24345	ATOM 24220 N N . VAL K 3 161 150.659 196.543 160.950 K 592 ? 1.00 51.21 1
24346	ATOM 24221 C CA . VAL K 3 161 149.963 196.741 159.696 K 592 ? 1.00 50.63 1
24347	ATOM 24222 C C . VAL K 3 161 149.981 195.473 158.877 K 592 ? 1.00 47.58 1
24348	ATOM 24223 O O . VAL K 3 161 151.029 195.007 158.444 K 592 ? 1.00 52.85 1
24349	ATOM 24224 C CB . VAL K 3 161 150.617 197.870 158.906 K 592 ? 1.00 55.24 1
24350	ATOM 24225 C CG1 . VAL K 3 161 149.932 198.053 157.569 K 592 ? 1.00 57.08 1
24351	ATOM 24226 C CG2 . VAL K 3 161 150.548 199.133 159.704 K 592 ? 1.00 56.16 1
24352	ATOM 24227 H H . VAL K 3 161 151.647 196.742 161.015 K 592 ? 1.00 61.46 1
24353	ATOM 24228 H HA . VAL K 3 161 148.928 197.011 159.906 K 592 ? 1.00 60.75 1
24354	ATOM 24229 H HB . VAL K 3 161 151.661 197.621 158.717 K 592 ? 1.00 66.29 1
24355	ATOM 24230 H HG11 . VAL K 3 161 150.421 198.859 157.023 K 592 ? 1.00 68.49 1
24356	ATOM 24231 H HG12 . VAL K 3 161 150.001 197.142 156.974 K 592 ? 1.00 68.49 1
24357	ATOM 24232 H HG13 . VAL K 3 161 148.880 198.297 157.716 K 592 ? 1.00 68.49 1
24358	ATOM 24233 H HG21 . VAL K 3 161 151.029 199.936 159.146 K 592 ? 1.00 67.40 1
24359	ATOM 24234 H HG22 . VAL K 3 161 149.504 199.387 159.892 K 592 ? 1.00 67.40 1
24360	ATOM 24235 H HG23 . VAL K 3 161 151.061 199.001 160.657 K 592 ? 1.00 67.40 1
24361	ATOM 24236 N N . LYS K 3 162 148.789 194.909 158.650 K 593 ? 1.00 47.68 1
24362	ATOM 24237 C CA . LYS K 3 162 148.577 193.639 157.942 K 593 ? 1.00 47.69 1
24363	ATOM 24238 C C . LYS K 3 162 149.290 193.613 156.599 K 593 ? 1.00 48.31 1
24364	ATOM 24239 O O . LYS K 3 162 150.022 192.676 156.308 K 593 ? 1.00 46.35 1
24365	ATOM 24240 C CB . LYS K 3 162 147.064 193.413 157.768 K 593 ? 1.00 50.28 1
24366	ATOM 24241 C CG . LYS K 3 162 146.759 192.074 157.079 K 593 ? 1.00 48.16 1
24367	ATOM 24242 C CD . LYS K 3 162 145.269 191.849 156.790 K 593 ? 1.00 55.49 1
24368	ATOM 24243 C CE . LYS K 3 162 144.742 192.807 155.713 K 593 ? 1.00 66.29 1
24369	ATOM 24244 N NZ . LYS K 3 162 143.318 192.539 155.383 K 593 ? 1.00 71.02 1
24370	ATOM 24245 H H . LYS K 3 162 147.979 195.363 159.047 K 593 ? 1.00 57.21 1
24371	ATOM 24246 H HA . LYS K 3 162 148.994 192.824 158.534 K 593 ? 1.00 57.23 1
24372	ATOM 24247 H HB1 . LYS K 3 162 146.587 193.415 158.748 K 593 ? 1.00 60.33 1
24373	ATOM 24248 H HB2 . LYS K 3 162 146.647 194.231 157.181 K 593 ? 1.00 60.33 1
24374	ATOM 24249 H HG1 . LYS K 3 162 147.296 192.008 156.133 K 593 ? 1.00 57.79 1
24375	ATOM 24250 H HG2 . LYS K 3 162 147.109 191.272 157.729 K 593 ? 1.00 57.79 1
24376	ATOM 24251 H HD1 . LYS K 3 162 145.143 190.824 156.442 K 593 ? 1.00 66.59 1
24377	ATOM 24252 H HD2 . LYS K 3 162 144.700 191.973 157.711 K 593 ? 1.00 66.59 1
24378	ATOM 24253 H HE1 . LYS K 3 162 144.850 193.832 156.067 K 593 ? 1.00 79.55 1
24379	ATOM 24254 H HE2 . LYS K 3 162 145.354 192.696 154.818 K 593 ? 1.00 79.55 1
24380	ATOM 24255 H HZ1 . LYS K 3 162 142.982 193.185 154.683 K 593 ? 1.00 85.23 1
24381	ATOM 24256 H HZ2 . LYS K 3 162 143.191 191.608 155.013 K 593 ? 1.00 85.23 1
24382	ATOM 24257 H HZ3 . LYS K 3 162 142.724 192.640 156.193 K 593 ? 1.00 85.23 1
24383	ATOM 24258 N N . GLU K 3 163 149.107 194.652 155.800 K 594 ? 1.00 50.66 1
24384	ATOM 24259 C CA . GLU K 3 163 149.629 194.742 154.440 K 594 ? 1.00 52.88 1
24385	ATOM 24260 C C . GLU K 3 163 151.159 194.787 154.373 K 594 ? 1.00 51.09 1
24386	ATOM 24261 O O . GLU K 3 163 151.718 194.575 153.298 K 594 ? 1.00 50.97 1
24387	ATOM 24262 C CB . GLU K 3 163 149.047 195.982 153.743 K 594 ? 1.00 59.62 1
24388	ATOM 24263 C CG . GLU K 3 163 147.516 195.952 153.584 K 594 ? 1.00 63.70 1
24389	ATOM 24264 C CD . GLU K 3 163 146.709 196.506 154.774 K 594 ? 1.00 65.00 1
24390	ATOM 24265 O OE1 . GLU K 3 163 147.265 196.723 155.871 K 594 ? 1.00 59.89 1
24391	ATOM 24266 O OE2 . GLU K 3 163 145.489 196.711 154.607 K 594 ? 1.00 66.45 1
24392	ATOM 24267 H H . GLU K 3 163 148.504 195.397 156.121 K 594 ? 1.00 60.80 1
24393	ATOM 24268 H HA . GLU K 3 163 149.315 193.859 153.883 K 594 ? 1.00 63.46 1
24394	ATOM 24269 H HB1 . GLU K 3 163 149.360 196.889 154.262 K 594 ? 1.00 71.54 1
24395	ATOM 24270 H HB2 . GLU K 3 163 149.471 196.024 152.740 K 594 ? 1.00 71.54 1
24396	ATOM 24271 H HG1 . GLU K 3 163 147.272 196.549 152.706 K 594 ? 1.00 76.44 1
24397	ATOM 24272 H HG2 . GLU K 3 163 147.204 194.931 153.371 K 594 ? 1.00 76.44 1
24398	ATOM 24273 N N . GLU K 3 164 151.854 195.050 155.486 K 595 ? 1.00 50.17 1
24399	ATOM 24274 C CA . GLU K 3 164 153.292 195.148 155.497 K 595 ? 1.00 48.12 1
24400	ATOM 24275 C C . GLU K 3 164 153.997 193.851 155.895 K 595 ? 1.00 42.51 1
24401	ATOM 24276 O O . GLU K 3 164 155.240 193.801 155.915 K 595 ? 1.00 41.59 1
24402	ATOM 24277 C CB . GLU K 3 164 153.669 196.306 156.402 K 595 ? 1.00 52.33 1
24403	ATOM 24278 C CG . GLU K 3 164 153.218 197.661 155.876 K 595 ? 1.00 58.56 1
24404	ATOM 24279 C CD . GLU K 3 164 153.544 198.803 156.800 K 595 ? 1.00 64.94 1
24405	ATOM 24280 O OE1 . GLU K 3 164 153.978 198.535 157.891 K 595 ? 1.00 60.78 1
24406	ATOM 24281 O OE2 . GLU K 3 164 153.356 199.933 156.422 K 595 ? 1.00 71.40 1
24407	ATOM 24282 H H . GLU K 3 164 151.366 195.148 156.365 K 595 ? 1.00 60.20 1
24408	ATOM 24283 H HA . GLU K 3 164 153.617 195.397 154.486 K 595 ? 1.00 57.75 1
24409	ATOM 24284 H HB1 . GLU K 3 164 153.239 196.154 157.392 K 595 ? 1.00 62.79 1
24410	ATOM 24285 H HB2 . GLU K 3 164 154.752 196.343 156.516 K 595 ? 1.00 62.79 1
24411	ATOM 24286 H HG1 . GLU K 3 164 153.701 197.838 154.915 K 595 ? 1.00 70.28 1
24412	ATOM 24287 H HG2 . GLU K 3 164 152.144 197.628 155.698 K 595 ? 1.00 70.28 1
24413	ATOM 24288 N N . ARG K 3 165 153.250 192.821 156.307 K 596 ? 1.00 41.10 1
24414	ATOM 24289 C CA . ARG K 3 165 153.820 191.529 156.702 K 596 ? 1.00 36.21 1
24415	ATOM 24290 C C . ARG K 3 165 154.347 190.799 155.462 K 596 ? 1.00 31.00 1
24416	ATOM 24291 O O . ARG K 3 165 153.753 190.938 154.392 K 596 ? 1.00 36.71 1
24417	ATOM 24292 C CB . ARG K 3 165 152.775 190.686 157.446 K 596 ? 1.00 33.63 1
24418	ATOM 24293 C CG . ARG K 3 165 152.331 191.355 158.753 K 596 ? 1.00 34.58 1
24419	ATOM 24294 C CD . ARG K 3 165 151.266 190.523 159.463 K 596 ? 1.00 29.94 1
24420	ATOM 24295 N NE . ARG K 3 165 150.567 191.330 160.478 K 596 ? 1.00 32.75 1
24421	ATOM 24296 C CZ . ARG K 3 165 149.284 191.277 160.762 K 596 ? 1.00 35.51 1
24422	ATOM 24297 N NH1 . ARG K 3 165 148.514 190.360 160.274 K 596 ? 1.00 34.19 1
24423	ATOM 24298 N NH2 . ARG K 3 165 148.740 192.167 161.530 K 596 ? 1.00 40.84 1
24424	ATOM 24299 H H . ARG K 3 165 152.245 192.917 156.266 K 596 ? 1.00 49.32 1
24425	ATOM 24300 H HA . ARG K 3 165 154.658 191.715 157.374 K 596 ? 1.00 43.45 1
24426	ATOM 24301 H HB1 . ARG K 3 165 151.910 190.538 156.799 K 596 ? 1.00 40.35 1
24427	ATOM 24302 H HB2 . ARG K 3 165 153.200 189.711 157.680 K 596 ? 1.00 40.35 1
24428	ATOM 24303 H HG1 . ARG K 3 165 153.190 191.479 159.413 K 596 ? 1.00 41.50 1
24429	ATOM 24304 H HG2 . ARG K 3 165 151.911 192.336 158.529 K 596 ? 1.00 41.50 1
24430	ATOM 24305 H HD1 . ARG K 3 165 151.729 189.652 159.925 K 596 ? 1.00 35.92 1
24431	ATOM 24306 H HD2 . ARG K 3 165 150.554 190.184 158.710 K 596 ? 1.00 35.92 1
24432	ATOM 24307 H HE . ARG K 3 165 151.091 192.069 160.926 K 596 ? 1.00 39.30 1
24433	ATOM 24308 H HH11 . ARG K 3 165 148.912 189.596 159.747 K 596 ? 1.00 41.02 1
24434	ATOM 24309 H HH12 . ARG K 3 165 147.517 190.420 160.426 K 596 ? 1.00 41.02 1
24435	ATOM 24310 H HH21 . ARG K 3 165 149.299 192.915 161.915 K 596 ? 1.00 49.01 1
24436	ATOM 24311 H HH22 . ARG K 3 165 147.743 192.147 161.690 K 596 ? 1.00 49.01 1
24437	ATOM 24312 N N . PRO K 3 166 155.432 190.019 155.563 K 597 ? 1.00 28.43 1
24438	ATOM 24313 C CA . PRO K 3 166 155.878 189.158 154.475 K 597 ? 1.00 27.61 1
24439	ATOM 24314 C C . PRO K 3 166 154.854 188.047 154.203 K 597 ? 1.00 26.89 1
24440	ATOM 24315 O O . PRO K 3 166 153.876 187.900 154.927 K 597 ? 1.00 30.21 1
24441	ATOM 24316 C CB . PRO K 3 166 157.232 188.619 154.939 K 597 ? 1.00 24.51 1
24442	ATOM 24317 C CG . PRO K 3 166 157.092 188.580 156.455 K 597 ? 1.00 26.53 1
24443	ATOM 24318 C CD . PRO K 3 166 156.237 189.806 156.750 K 597 ? 1.00 30.25 1
24444	ATOM 24319 H HA . PRO K 3 166 156.016 189.735 153.561 K 597 ? 1.00 33.14 1
24445	ATOM 24320 H HB1 . PRO K 3 166 157.461 187.636 154.527 K 597 ? 1.00 29.41 1
24446	ATOM 24321 H HB2 . PRO K 3 166 158.014 189.329 154.670 K 597 ? 1.00 29.41 1
24447	ATOM 24322 H HG1 . PRO K 3 166 156.551 187.682 156.753 K 597 ? 1.00 31.83 1
24448	ATOM 24323 H HG2 . PRO K 3 166 158.059 188.632 156.955 K 597 ? 1.00 31.83 1
24449	ATOM 24324 H HD1 . PRO K 3 166 155.622 189.626 157.631 K 597 ? 1.00 36.29 1
24450	ATOM 24325 H HD2 . PRO K 3 166 156.877 190.674 156.908 K 597 ? 1.00 36.29 1
24451	ATOM 24326 N N . LEU K 3 167 155.086 187.225 153.186 K 598 ? 1.00 24.75 1
24452	ATOM 24327 C CA . LEU K 3 167 154.337 185.991 152.941 K 598 ? 1.00 21.93 1
24453	ATOM 24328 C C . LEU K 3 167 155.271 184.789 153.031 K 598 ? 1.00 22.54 1
24454	ATOM 24329 O O . LEU K 3 167 156.486 184.935 152.922 K 598 ? 1.00 25.89 1
24455	ATOM 24330 C CB . LEU K 3 167 153.609 186.069 151.592 K 598 ? 1.00 25.56 1
24456	ATOM 24331 C CG . LEU K 3 167 152.491 187.120 151.530 K 598 ? 1.00 29.00 1
24457	ATOM 24332 C CD1 . LEU K 3 167 151.885 187.108 150.131 K 598 ? 1.00 33.24 1
24458	ATOM 24333 C CD2 . LEU K 3 167 151.361 186.837 152.520 K 598 ? 1.00 30.12 1
24459	ATOM 24334 H H . LEU K 3 167 155.901 187.393 152.614 K 598 ? 1.00 29.70 1
24460	ATOM 24335 H HA . LEU K 3 167 153.593 185.847 153.725 K 598 ? 1.00 26.32 1
24461	ATOM 24336 H HB1 . LEU K 3 167 154.341 186.286 150.815 K 598 ? 1.00 30.68 1
24462	ATOM 24337 H HB2 . LEU K 3 167 153.169 185.096 151.373 K 598 ? 1.00 30.68 1
24463	ATOM 24338 H HG . LEU K 3 167 152.900 188.112 151.724 K 598 ? 1.00 34.80 1
24464	ATOM 24339 H HD11 . LEU K 3 167 151.116 187.877 150.057 K 598 ? 1.00 39.89 1
24465	ATOM 24340 H HD12 . LEU K 3 167 152.660 187.319 149.394 K 598 ? 1.00 39.89 1
24466	ATOM 24341 H HD13 . LEU K 3 167 151.442 186.135 149.920 K 598 ? 1.00 39.89 1
24467	ATOM 24342 H HD21 . LEU K 3 167 150.541 187.534 152.347 K 598 ? 1.00 36.15 1
24468	ATOM 24343 H HD22 . LEU K 3 167 150.996 185.818 152.391 K 598 ? 1.00 36.15 1
24469	ATOM 24344 H HD23 . LEU K 3 167 151.715 186.976 153.542 K 598 ? 1.00 36.15 1
24470	ATOM 24345 N N . PHE K 3 168 154.733 183.588 153.232 K 599 ? 1.00 20.98 1
24471	ATOM 24346 C CA . PHE K 3 168 155.559 182.405 153.473 K 599 ? 1.00 19.95 1
24472	ATOM 24347 C C . PHE K 3 168 156.652 182.112 152.441 K 599 ? 1.00 24.35 1
24473	ATOM 24348 O O . PHE K 3 168 157.703 181.654 152.882 K 599 ? 1.00 29.09 1
24474	ATOM 24349 C CB . PHE K 3 168 154.706 181.176 153.765 K 599 ? 1.00 19.07 1
24475	ATOM 24350 C CG . PHE K 3 168 154.244 181.187 155.198 K 599 ? 1.00 18.00 1
24476	ATOM 24351 C CD1 . PHE K 3 168 155.125 180.782 156.213 K 599 ? 1.00 15.89 1
24477	ATOM 24352 C CD2 . PHE K 3 168 152.980 181.692 155.528 K 599 ? 1.00 18.02 1
24478	ATOM 24353 C CE1 . PHE K 3 168 154.733 180.876 157.555 K 599 ? 1.00 12.24 1
24479	ATOM 24354 C CE2 . PHE K 3 168 152.581 181.768 156.868 K 599 ? 1.00 15.98 1
24480	ATOM 24355 C CZ . PHE K 3 168 153.459 181.362 157.877 K 599 ? 1.00 12.87 1
24481	ATOM 24356 H H . PHE K 3 168 153.730 183.501 153.309 K 599 ? 1.00 25.17 1
24482	ATOM 24357 H HA . PHE K 3 168 156.106 182.608 154.394 K 599 ? 1.00 23.94 1
24483	ATOM 24358 H HB1 . PHE K 3 168 153.856 181.129 153.084 K 599 ? 1.00 22.88 1
24484	ATOM 24359 H HB2 . PHE K 3 168 155.305 180.278 153.615 K 599 ? 1.00 22.88 1
24485	ATOM 24360 H HD1 . PHE K 3 168 156.108 180.413 155.961 K 599 ? 1.00 19.07 1
24486	ATOM 24361 H HD2 . PHE K 3 168 152.321 182.038 154.745 K 599 ? 1.00 21.63 1
24487	ATOM 24362 H HE1 . PHE K 3 168 155.412 180.576 158.340 K 599 ? 1.00 14.69 1
24488	ATOM 24363 H HE2 . PHE K 3 168 151.605 182.153 157.125 K 599 ? 1.00 19.18 1
24489	ATOM 24364 H HZ . PHE K 3 168 153.144 181.425 158.908 K 599 ? 1.00 15.45 1
24490	ATOM 24365 N N . PRO K 3 169 156.527 182.440 151.140 K 600 ? 1.00 25.19 1
24491	ATOM 24366 C CA . PRO K 3 169 157.639 182.225 150.236 K 600 ? 1.00 24.29 1
24492	ATOM 24367 C C . PRO K 3 169 158.881 183.068 150.618 K 600 ? 1.00 26.70 1
24493	ATOM 24368 O O . PRO K 3 169 160.016 182.608 150.455 K 600 ? 1.00 28.34 1
24494	ATOM 24369 C CB . PRO K 3 169 157.037 182.673 148.910 K 600 ? 1.00 23.95 1
24495	ATOM 24370 C CG . PRO K 3 169 155.561 182.366 149.075 K 600 ? 1.00 24.92 1
24496	ATOM 24371 C CD . PRO K 3 169 155.259 182.714 150.503 K 600 ? 1.00 26.11 1
24497	ATOM 24372 H HA . PRO K 3 169 157.881 181.163 150.218 K 600 ? 1.00 29.15 1
24498	ATOM 24373 H HB1 . PRO K 3 169 157.243 183.729 148.739 K 600 ? 1.00 28.74 1
24499	ATOM 24374 H HB2 . PRO K 3 169 157.490 182.110 148.095 K 600 ? 1.00 28.74 1
24500	ATOM 24375 H HG1 . PRO K 3 169 154.972 182.944 148.363 K 600 ? 1.00 29.91 1
24501	ATOM 24376 H HG2 . PRO K 3 169 155.379 181.309 148.879 K 600 ? 1.00 29.91 1
24502	ATOM 24377 H HD1 . PRO K 3 169 155.008 183.774 150.549 K 600 ? 1.00 31.34 1
24503	ATOM 24378 H HD2 . PRO K 3 169 154.466 182.069 150.882 K 600 ? 1.00 31.34 1
24504	ATOM 24379 N N . GLN K 3 170 158.664 184.267 151.179 K 601 ? 1.00 26.56 1
24505	ATOM 24380 C CA . GLN K 3 170 159.741 185.158 151.576 K 601 ? 1.00 25.63 1
24506	ATOM 24381 C C . GLN K 3 170 160.275 184.771 152.930 K 601 ? 1.00 28.19 1
24507	ATOM 24382 O O . GLN K 3 170 161.477 184.858 153.193 K 601 ? 1.00 31.19 1
24508	ATOM 24383 C CB . GLN K 3 170 159.226 186.579 151.627 K 601 ? 1.00 26.49 1
24509	ATOM 24384 C CG . GLN K 3 170 160.246 187.597 151.941 K 601 ? 1.00 30.21 1
24510	ATOM 24385 C CD . GLN K 3 170 159.655 188.957 151.941 K 601 ? 1.00 36.23 1
24511	ATOM 24386 O OE1 . GLN K 3 170 158.509 189.158 151.530 K 601 ? 1.00 32.74 1
24512	ATOM 24387 N NE2 . GLN K 3 170 160.418 189.916 152.409 K 601 ? 1.00 36.81 1
24513	ATOM 24388 H H . GLN K 3 170 157.728 184.610 151.343 K 601 ? 1.00 31.88 1
24514	ATOM 24389 H HA . GLN K 3 170 160.550 185.084 150.850 K 601 ? 1.00 30.76 1
24515	ATOM 24390 H HB1 . GLN K 3 170 158.776 186.831 150.667 K 601 ? 1.00 31.79 1
24516	ATOM 24391 H HB2 . GLN K 3 170 158.442 186.652 152.381 K 601 ? 1.00 31.79 1
24517	ATOM 24392 H HG1 . GLN K 3 170 160.657 187.409 152.932 K 601 ? 1.00 36.25 1
24518	ATOM 24393 H HG2 . GLN K 3 170 161.036 187.558 151.192 K 601 ? 1.00 36.25 1
24519	ATOM 24394 H HE21 . GLN K 3 170 160.080 190.868 152.440 K 601 ? 1.00 44.17 1
24520	ATOM 24395 H HE22 . GLN K 3 170 161.350 189.713 152.741 K 601 ? 1.00 44.17 1
24521	ATOM 24396 N N . ILE K 3 171 159.376 184.436 153.858 K 602 ? 1.00 25.81 1
24522	ATOM 24397 C CA . ILE K 3 171 159.737 183.986 155.201 K 602 ? 1.00 23.34 1
24523	ATOM 24398 C C . ILE K 3 171 160.634 182.775 155.055 K 602 ? 1.00 27.83 1
24524	ATOM 24399 O O . ILE K 3 171 161.704 182.707 155.649 K 602 ? 1.00 33.58 1
24525	ATOM 24400 C CB . ILE K 3 171 158.474 183.624 156.002 K 602 ? 1.00 21.32 1
24526	ATOM 24401 C CG1 . ILE K 3 171 157.647 184.885 156.292 K 602 ? 1.00 20.84 1
24527	ATOM 24402 C CG2 . ILE K 3 171 158.776 182.854 157.292 K 602 ? 1.00 21.49 1
24528	ATOM 24403 C CD1 . ILE K 3 171 156.277 184.588 156.898 K 602 ? 1.00 18.59 1
24529	ATOM 24404 H H . ILE K 3 171 158.399 184.464 153.603 K 602 ? 1.00 30.98 1
24530	ATOM 24405 H HA . ILE K 3 171 160.293 184.767 155.720 K 602 ? 1.00 28.01 1
24531	ATOM 24406 H HB . ILE K 3 171 157.878 182.957 155.379 K 602 ? 1.00 25.58 1
24532	ATOM 24407 H HG11 . ILE K 3 171 158.199 185.542 156.963 K 602 ? 1.00 25.01 1
24533	ATOM 24408 H HG12 . ILE K 3 171 157.476 185.421 155.359 K 602 ? 1.00 25.01 1
24534	ATOM 24409 H HG21 . ILE K 3 171 157.846 182.574 157.787 K 602 ? 1.00 25.79 1
24535	ATOM 24410 H HG22 . ILE K 3 171 159.306 181.926 157.076 K 602 ? 1.00 25.79 1
24536	ATOM 24411 H HG23 . ILE K 3 171 159.373 183.463 157.971 K 602 ? 1.00 25.79 1
24537	ATOM 24412 H HD11 . ILE K 3 171 155.668 185.489 156.837 K 602 ? 1.00 22.31 1
24538	ATOM 24413 H HD12 . ILE K 3 171 155.778 183.794 156.342 K 602 ? 1.00 22.31 1
24539	ATOM 24414 H HD13 . ILE K 3 171 156.375 184.299 157.944 K 602 ? 1.00 22.31 1
24540	ATOM 24415 N N . LEU K 3 172 160.229 181.839 154.205 K 603 ? 1.00 27.04 1
24541	ATOM 24416 C CA . LEU K 3 172 160.957 180.628 154.036 K 603 ? 1.00 27.79 1
24542	ATOM 24417 C C . LEU K 3 172 162.299 180.847 153.389 K 603 ? 1.00 31.87 1
24543	ATOM 24418 O O . LEU K 3 172 163.273 180.247 153.843 K 603 ? 1.00 38.75 1
24544	ATOM 24419 C CB . LEU K 3 172 160.104 179.646 153.262 K 603 ? 1.00 25.76 1
24545	ATOM 24420 C CG . LEU K 3 172 160.685 178.278 152.991 K 603 ? 1.00 28.17 1
24546	ATOM 24421 C CD1 . LEU K 3 172 161.070 177.560 154.285 K 603 ? 1.00 26.25 1
24547	ATOM 24422 C CD2 . LEU K 3 172 159.625 177.496 152.273 K 603 ? 1.00 28.29 1
24548	ATOM 24423 H H . LEU K 3 172 159.370 181.982 153.694 K 603 ? 1.00 32.45 1
24549	ATOM 24424 H HA . LEU K 3 172 161.126 180.221 155.032 K 603 ? 1.00 33.35 1
24550	ATOM 24425 H HB1 . LEU K 3 172 159.167 179.514 153.804 K 603 ? 1.00 30.91 1
24551	ATOM 24426 H HB2 . LEU K 3 172 159.867 180.100 152.300 K 603 ? 1.00 30.91 1
24552	ATOM 24427 H HG . LEU K 3 172 161.576 178.369 152.369 K 603 ? 1.00 33.80 1
24553	ATOM 24428 H HD11 . LEU K 3 172 161.469 176.576 154.038 K 603 ? 1.00 31.50 1
24554	ATOM 24429 H HD12 . LEU K 3 172 161.838 178.117 154.821 K 603 ? 1.00 31.50 1
24555	ATOM 24430 H HD13 . LEU K 3 172 160.194 177.442 154.923 K 603 ? 1.00 31.50 1
24556	ATOM 24431 H HD21 . LEU K 3 172 160.006 176.502 152.035 K 603 ? 1.00 33.95 1
24557	ATOM 24432 H HD22 . LEU K 3 172 158.738 177.406 152.899 K 603 ? 1.00 33.95 1
24558	ATOM 24433 H HD23 . LEU K 3 172 159.361 178.005 151.346 K 603 ? 1.00 33.95 1
24559	ATOM 24434 N N . SER K 3 173 162.410 181.705 152.360 K 604 ? 1.00 33.14 1
24560	ATOM 24435 C CA . SER K 3 173 163.747 181.849 151.801 K 604 ? 1.00 35.60 1
24561	ATOM 24436 C C . SER K 3 173 164.673 182.529 152.807 K 604 ? 1.00 40.93 1
24562	ATOM 24437 O O . SER K 3 173 165.864 182.207 152.863 K 604 ? 1.00 45.87 1
24563	ATOM 24438 C CB . SER K 3 173 163.708 182.661 150.533 K 604 ? 1.00 34.68 1
24564	ATOM 24439 O OG . SER K 3 173 163.461 184.005 150.800 K 604 ? 1.00 35.59 1
24565	ATOM 24440 H H . SER K 3 173 161.623 182.178 151.939 K 604 ? 1.00 39.77 1
24566	ATOM 24441 H HA . SER K 3 173 164.141 180.858 151.574 K 604 ? 1.00 42.72 1
24567	ATOM 24442 H HB1 . SER K 3 173 164.655 182.558 150.003 K 604 ? 1.00 41.62 1
24568	ATOM 24443 H HB2 . SER K 3 173 162.923 182.270 149.887 K 604 ? 1.00 41.62 1
24569	ATOM 24444 H HG . SER K 3 173 163.273 184.414 149.952 K 604 ? 1.00 42.70 1
24570	ATOM 24445 N N . SER K 3 174 164.117 183.387 153.677 K 605 ? 1.00 35.31 1
24571	ATOM 24446 C CA . SER K 3 174 164.946 184.045 154.677 K 605 ? 1.00 35.97 1
24572	ATOM 24447 C C . SER K 3 174 165.480 183.043 155.684 K 605 ? 1.00 38.03 1
24573	ATOM 24448 O O . SER K 3 174 166.657 183.096 156.053 K 605 ? 1.00 46.26 1
24574	ATOM 24449 C CB . SER K 3 174 164.151 185.109 155.391 K 605 ? 1.00 33.38 1
24575	ATOM 24450 O OG . SER K 3 174 163.798 186.135 154.516 K 605 ? 1.00 35.16 1
24576	ATOM 24451 H H . SER K 3 174 163.150 183.653 153.562 K 605 ? 1.00 42.37 1
24577	ATOM 24452 H HA . SER K 3 174 165.789 184.515 154.173 K 605 ? 1.00 43.16 1
24578	ATOM 24453 H HB1 . SER K 3 174 163.248 184.671 155.815 K 605 ? 1.00 40.06 1
24579	ATOM 24454 H HB2 . SER K 3 174 164.738 185.507 156.219 K 605 ? 1.00 40.06 1
24580	ATOM 24455 H HG . SER K 3 174 163.103 185.773 153.961 K 605 ? 1.00 42.20 1
24581	ATOM 24456 N N . ILE K 3 175 164.648 182.103 156.137 K 606 ? 1.00 36.37 1
24582	ATOM 24457 C CA . ILE K 3 175 165.080 181.062 157.074 K 606 ? 1.00 38.14 1
24583	ATOM 24458 C C . ILE K 3 175 166.122 180.159 156.430 K 606 ? 1.00 46.74 1
24584	ATOM 24459 O O . ILE K 3 175 167.086 179.775 157.090 K 606 ? 1.00 54.77 1
24585	ATOM 24460 C CB . ILE K 3 175 163.900 180.220 157.584 K 606 ? 1.00 32.83 1
24586	ATOM 24461 C CG1 . ILE K 3 175 162.903 181.095 158.350 K 606 ? 1.00 33.05 1
24587	ATOM 24462 C CG2 . ILE K 3 175 164.400 179.110 158.521 K 606 ? 1.00 34.06 1
24588	ATOM 24463 C CD1 . ILE K 3 175 161.516 180.464 158.420 K 606 ? 1.00 28.76 1
24589	ATOM 24464 H H . ILE K 3 175 163.690 182.107 155.818 K 606 ? 1.00 43.64 1
24590	ATOM 24465 H HA . ILE K 3 175 165.551 181.542 157.931 K 606 ? 1.00 45.76 1
24591	ATOM 24466 H HB . ILE K 3 175 163.402 179.767 156.727 K 606 ? 1.00 39.40 1
24592	ATOM 24467 H HG11 . ILE K 3 175 163.269 181.295 159.357 K 606 ? 1.00 39.66 1
24593	ATOM 24468 H HG12 . ILE K 3 175 162.790 182.052 157.842 K 606 ? 1.00 39.66 1
24594	ATOM 24469 H HG21 . ILE K 3 175 163.565 178.607 159.008 K 606 ? 1.00 40.87 1
24595	ATOM 24470 H HG22 . ILE K 3 175 164.970 178.367 157.962 K 606 ? 1.00 40.87 1
24596	ATOM 24471 H HG23 . ILE K 3 175 165.041 179.535 159.293 K 606 ? 1.00 40.87 1
24597	ATOM 24472 H HD11 . ILE K 3 175 160.834 181.197 158.851 K 606 ? 1.00 34.51 1
24598	ATOM 24473 H HD12 . ILE K 3 175 161.168 180.205 157.420 K 606 ? 1.00 34.51 1
24599	ATOM 24474 H HD13 . ILE K 3 175 161.529 179.573 159.048 K 606 ? 1.00 34.51 1
24600	ATOM 24475 N N . GLU K 3 176 165.976 179.832 155.146 K 607 ? 1.00 44.94 1
24601	ATOM 24476 C CA . GLU K 3 176 166.976 178.996 154.513 K 607 ? 1.00 53.66 1
24602	ATOM 24477 C C . GLU K 3 176 168.319 179.709 154.462 K 607 ? 1.00 57.98 1
24603	ATOM 24478 O O . GLU K 3 176 169.354 179.088 154.718 K 607 ? 1.00 62.58 1
24604	ATOM 24479 C CB . GLU K 3 176 166.515 178.626 153.114 K 607 ? 1.00 54.24 1
24605	ATOM 24480 C CG . GLU K 3 176 165.341 177.661 153.085 K 607 ? 1.00 49.46 1
24606	ATOM 24481 C CD . GLU K 3 176 164.807 177.458 151.707 K 607 ? 1.00 55.81 1
24607	ATOM 24482 O OE1 . GLU K 3 176 165.221 178.179 150.829 K 607 ? 1.00 55.12 1
24608	ATOM 24483 O OE2 . GLU K 3 176 163.994 176.583 151.520 K 607 ? 1.00 52.70 1
24609	ATOM 24484 H H . GLU K 3 176 165.144 180.112 154.646 K 607 ? 1.00 53.93 1
24610	ATOM 24485 H HA . GLU K 3 176 167.091 178.084 155.098 K 607 ? 1.00 64.40 1
24611	ATOM 24486 H HB1 . GLU K 3 176 166.220 179.532 152.585 K 607 ? 1.00 65.09 1
24612	ATOM 24487 H HB2 . GLU K 3 176 167.341 178.178 152.564 K 607 ? 1.00 65.09 1
24613	ATOM 24488 H HG1 . GLU K 3 176 165.665 176.701 153.486 K 607 ? 1.00 59.35 1
24614	ATOM 24489 H HG2 . GLU K 3 176 164.546 178.038 153.730 K 607 ? 1.00 59.35 1
24615	ATOM 24490 N N . LEU K 3 177 168.316 181.018 154.194 K 608 ? 1.00 52.17 1
24616	ATOM 24491 C CA . LEU K 3 177 169.578 181.729 154.184 K 608 ? 1.00 57.24 1
24617	ATOM 24492 C C . LEU K 3 177 170.217 181.747 155.561 K 608 ? 1.00 62.28 1
24618	ATOM 24493 O O . LEU K 3 177 171.430 181.557 155.673 K 608 ? 1.00 70.48 1
24619	ATOM 24494 C CB . LEU K 3 177 169.389 183.149 153.684 K 608 ? 1.00 55.82 1
24620	ATOM 24495 C CG . LEU K 3 177 169.033 183.305 152.204 K 608 ? 1.00 59.16 1
24621	ATOM 24496 C CD1 . LEU K 3 177 168.676 184.752 151.946 K 608 ? 1.00 64.41 1
24622	ATOM 24497 C CD2 . LEU K 3 177 170.206 182.885 151.316 K 608 ? 1.00 69.11 1
24623	ATOM 24498 H H . LEU K 3 177 167.455 181.476 153.935 K 608 ? 1.00 62.60 1
24624	ATOM 24499 H HA . LEU K 3 177 170.264 181.198 153.524 K 608 ? 1.00 68.69 1
24625	ATOM 24500 H HB1 . LEU K 3 177 168.582 183.598 154.264 K 608 ? 1.00 66.98 1
24626	ATOM 24501 H HB2 . LEU K 3 177 170.303 183.711 153.875 K 608 ? 1.00 66.98 1
24627	ATOM 24502 H HG . LEU K 3 177 168.162 182.693 151.970 K 608 ? 1.00 70.99 1
24628	ATOM 24503 H HD11 . LEU K 3 177 168.404 184.878 150.898 K 608 ? 1.00 77.29 1
24629	ATOM 24504 H HD12 . LEU K 3 177 167.830 185.035 152.574 K 608 ? 1.00 77.29 1
24630	ATOM 24505 H HD13 . LEU K 3 177 169.530 185.389 152.177 K 608 ? 1.00 77.29 1
24631	ATOM 24506 H HD21 . LEU K 3 177 169.925 183.015 150.271 K 608 ? 1.00 82.93 1
24632	ATOM 24507 H HD22 . LEU K 3 177 171.078 183.499 151.542 K 608 ? 1.00 82.93 1
24633	ATOM 24508 H HD23 . LEU K 3 177 170.459 181.836 151.474 K 608 ? 1.00 82.93 1
24634	ATOM 24509 N N . LEU K 3 178 169.415 181.870 156.625 K 609 ? 1.00 54.80 1
24635	ATOM 24510 C CA . LEU K 3 178 170.036 181.846 157.944 K 609 ? 1.00 57.68 1
24636	ATOM 24511 C C . LEU K 3 178 170.753 180.536 158.181 K 609 ? 1.00 65.11 1
24637	ATOM 24512 O O . LEU K 3 178 171.849 180.521 158.747 K 609 ? 1.00 68.96 1
24638	ATOM 24513 C CB . LEU K 3 178 168.996 181.923 159.059 K 609 ? 1.00 54.22 1
24639	ATOM 24514 C CG . LEU K 3 178 168.241 183.184 159.268 K 609 ? 1.00 54.49 1
24640	ATOM 24515 C CD1 . LEU K 3 178 167.156 182.920 160.227 K 609 ? 1.00 50.87 1
24641	ATOM 24516 C CD2 . LEU K 3 178 169.102 184.201 159.846 K 609 ? 1.00 54.71 1
24642	ATOM 24517 H H . LEU K 3 178 168.432 182.066 156.500 K 609 ? 1.00 65.76 1
24643	ATOM 24518 H HA . LEU K 3 178 170.759 182.660 158.013 K 609 ? 1.00 69.21 1
24644	ATOM 24519 H HB1 . LEU K 3 178 168.259 181.142 158.875 K 609 ? 1.00 65.07 1
24645	ATOM 24520 H HB2 . LEU K 3 178 169.495 181.682 159.997 K 609 ? 1.00 65.07 1
24646	ATOM 24521 H HG . LEU K 3 178 167.814 183.527 158.326 K 609 ? 1.00 65.39 1
24647	ATOM 24522 H HD11 . LEU K 3 178 166.581 183.830 160.397 K 609 ? 1.00 61.05 1
24648	ATOM 24523 H HD12 . LEU K 3 178 166.490 182.148 159.840 K 609 ? 1.00 61.05 1
24649	ATOM 24524 H HD13 . LEU K 3 178 167.594 182.575 161.164 K 609 ? 1.00 61.05 1
24650	ATOM 24525 H HD21 . LEU K 3 178 168.475 185.076 160.016 K 609 ? 1.00 65.65 1
24651	ATOM 24526 H HD22 . LEU K 3 178 169.502 183.856 160.800 K 609 ? 1.00 65.65 1
24652	ATOM 24527 H HD23 . LEU K 3 178 169.920 184.454 159.170 K 609 ? 1.00 65.65 1
24653	ATOM 24528 N N . GLN K 3 179 170.141 179.427 157.748 K 610 ? 1.00 60.77 1
24654	ATOM 24529 C CA . GLN K 3 179 170.808 178.146 157.945 K 610 ? 1.00 64.09 1
24655	ATOM 24530 C C . GLN K 3 179 172.051 177.983 157.084 K 610 ? 1.00 81.43 1
24656	ATOM 24531 O O . GLN K 3 179 173.052 177.430 157.544 K 610 ? 1.00 75.75 1
24657	ATOM 24532 C CB . GLN K 3 179 169.876 176.973 157.682 K 610 ? 1.00 61.34 1
24658	ATOM 24533 C CG . GLN K 3 179 168.800 176.790 158.701 K 610 ? 1.00 55.64 1
24659	ATOM 24534 C CD . GLN K 3 179 168.006 175.550 158.426 K 610 ? 1.00 48.41 1
24660	ATOM 24535 O OE1 . GLN K 3 179 167.690 175.254 157.279 K 610 ? 1.00 50.04 1
24661	ATOM 24536 N NE2 . GLN K 3 179 167.706 174.783 159.468 K 610 ? 1.00 42.62 1
24662	ATOM 24537 H H . GLN K 3 179 169.218 179.494 157.344 K 610 ? 1.00 72.92 1
24663	ATOM 24538 H HA . GLN K 3 179 171.123 178.090 158.986 K 610 ? 1.00 76.91 1
24664	ATOM 24539 H HB1 . GLN K 3 179 169.397 177.116 156.713 K 610 ? 1.00 73.61 1
24665	ATOM 24540 H HB2 . GLN K 3 179 170.457 176.053 157.628 K 610 ? 1.00 73.61 1
24666	ATOM 24541 H HG1 . GLN K 3 179 169.246 176.710 159.692 K 610 ? 1.00 66.77 1
24667	ATOM 24542 H HG2 . GLN K 3 179 168.130 177.649 158.654 K 610 ? 1.00 66.77 1
24668	ATOM 24543 H HE21 . GLN K 3 179 167.195 173.916 159.380 K 610 ? 1.00 51.14 1
24669	ATOM 24544 H HE22 . GLN K 3 179 168.038 175.051 160.384 K 610 ? 1.00 51.14 1
24670	ATOM 24545 N N . HIS K 3 180 172.017 178.497 155.855 K 611 ? 1.00 72.82 1
24671	ATOM 24546 C CA . HIS K 3 180 173.195 178.369 154.987 K 611 ? 1.00 77.56 1
24672	ATOM 24547 C C . HIS K 3 180 174.395 179.218 155.457 K 611 ? 1.00 81.45 1
24673	ATOM 24548 O O . HIS K 3 180 175.540 178.758 155.375 K 611 ? 1.00 87.42 1
24674	ATOM 24549 C CB . HIS K 3 180 172.853 178.757 153.546 K 611 ? 1.00 83.88 1
24675	ATOM 24550 C CG . HIS K 3 180 171.985 177.781 152.829 K 611 ? 1.00 87.24 1
24676	ATOM 24551 N ND1 . HIS K 3 180 172.374 176.483 152.583 K 611 ? 1.00 93.16 1
24677	ATOM 24552 C CD2 . HIS K 3 180 170.751 177.918 152.278 K 611 ? 1.00 84.37 1
24678	ATOM 24553 C CE1 . HIS K 3 180 171.416 175.853 151.926 K 611 ? 1.00 98.80 1
24679	ATOM 24554 N NE2 . HIS K 3 180 170.423 176.704 151.728 K 611 ? 1.00 91.85 1
24680	ATOM 24555 H H . HIS K 3 180 171.159 178.894 155.501 K 611 ? 1.00 87.38 1
24681	ATOM 24556 H HA . HIS K 3 180 173.517 177.328 154.980 K 611 ? 1.00 93.07 1
24682	ATOM 24557 H HB1 . HIS K 3 180 172.340 179.719 153.553 K 611 ? 1.00 100.66 1
24683	ATOM 24558 H HB2 . HIS K 3 180 173.773 178.885 152.977 K 611 ? 1.00 100.66 1
24684	ATOM 24559 H HD2 . HIS K 3 180 170.142 178.810 152.268 K 611 ? 1.00 101.24 1
24685	ATOM 24560 H HE1 . HIS K 3 180 171.442 174.824 151.601 K 611 ? 1.00 118.56 1
24686	ATOM 24561 H HE2 . HIS K 3 180 169.560 176.498 151.245 K 611 ? 1.00 110.22 1
24687	ATOM 24562 N N . SER K 3 181 174.128 180.447 155.984 K 612 ? 1.00 79.41 1
24688	ATOM 24563 C CA . SER K 3 181 175.128 181.387 156.489 K 612 ? 1.00 83.33 1
24689	ATOM 24564 C C . SER K 3 181 175.628 180.894 157.849 K 612 ? 1.00 82.45 1
24690	ATOM 24565 O O . SER K 3 181 176.636 181.387 158.370 K 612 ? 1.00 94.44 1
24691	ATOM 24566 C CB . SER K 3 181 174.524 182.804 156.606 K 612 ? 1.00 81.50 1
24692	ATOM 24567 O OG . SER K 3 181 174.196 183.323 155.348 K 612 ? 1.00 83.10 1
24693	ATOM 24568 H H . SER K 3 181 173.164 180.748 155.980 K 612 ? 1.00 95.29 1
24694	ATOM 24569 H HA . SER K 3 181 175.964 181.425 155.791 K 612 ? 1.00 100.00 1
24695	ATOM 24570 H HB1 . SER K 3 181 173.628 182.786 157.226 K 612 ? 1.00 97.79 1
24696	ATOM 24571 H HB2 . SER K 3 181 175.237 183.479 157.081 K 612 ? 1.00 97.79 1
24697	ATOM 24572 H HG . SER K 3 181 173.804 184.184 155.506 K 612 ? 1.00 99.72 1
24698	HETATM 24573 C C4' . ADP F 6 . 159.451 167.155 114.553 E 1 ? 1.00 10.57 1
24699	HETATM 24574 O O4' . ADP F 6 . 159.470 168.592 114.561 E 1 ? 1.00 11.86 1
24700	HETATM 24575 C C1' . ADP F 6 . 160.821 169.087 114.638 E 1 ? 1.00 11.00 1
24701	HETATM 24576 C C2' . ADP F 6 . 161.726 167.843 114.593 E 1 ? 1.00 13.06 1
24702	HETATM 24577 O O2' . ADP F 6 . 162.098 167.579 113.235 E 1 ? 1.00 15.57 1
24703	HETATM 24578 C C3' . ADP F 6 . 160.806 166.752 115.130 E 1 ? 1.00 11.74 1
24704	HETATM 24579 O O3' . ADP F 6 . 161.202 165.442 114.737 E 1 ? 1.00 13.63 1
24705	HETATM 24580 N N9 . ADP F 6 . 160.972 169.873 115.845 E 1 ? 1.00 4.28 1
24706	HETATM 24581 C C4 . ADP F 6 . 161.934 170.796 116.056 E 1 ? 1.00 13.43 1
24707	HETATM 24582 N N3 . ADP F 6 . 162.991 171.129 115.315 E 1 ? 1.00 12.62 1
24708	HETATM 24583 C C2 . ADP F 6 . 163.716 172.154 115.783 E 1 ? 1.00 15.13 1
24709	HETATM 24584 N N1 . ADP F 6 . 163.506 172.831 116.917 E 1 ? 1.00 13.09 1
24710	HETATM 24585 C C6 . ADP F 6 . 162.486 172.415 117.642 E 1 ? 1.00 1.85 1
24711	HETATM 24586 C C5 . ADP F 6 . 161.638 171.393 117.224 E 1 ? 1.00 13.18 1
24712	HETATM 24587 N N7 . ADP F 6 . 160.506 170.913 117.812 E 1 ? 1.00 11.61 1
24713	HETATM 24588 C C8 . ADP F 6 . 160.109 169.979 116.931 E 1 ? 1.00 0.22 1
24714	HETATM 24589 N N6 . ADP F 6 . 162.305 173.084 118.786 E 1 ? 1.00 12.58 1
24715	HETATM 24590 C C5' . ADP F 6 . 158.206 166.649 115.307 E 1 ? 1.00 8.29 1
24716	HETATM 24591 O O5' . ADP F 6 . 158.434 166.655 116.719 E 1 ? 1.00 6.67 1
24717	HETATM 24592 P PA . ADP F 6 . 157.623 165.630 117.615 E 1 ? 1.00 2.93 1
24718	HETATM 24593 O O3A . ADP F 6 . 158.160 164.270 117.074 E 1 ? 1.00 9.57 1
24719	HETATM 24594 P PB . ADP F 6 . 159.470 163.555 117.517 E 1 ? 1.00 11.47 1
24720	HETATM 24595 O O2B . ADP F 6 . 159.996 164.082 118.789 E 1 ? 1.00 6.55 1
24721	HETATM 24596 O O3B . ADP F 6 . 160.472 163.672 116.450 E 1 ? 1.00 11.53 1
24722	HETATM 24597 O O1B . ADP F 6 . 159.179 162.126 117.713 E 1 ? 1.00 13.10 1
24723	HETATM 24598 O O2A . ADP F 6 . 156.182 165.752 117.353 E 1 ? 1.00 6.76 1
24724	HETATM 24599 O O1A . ADP F 6 . 157.850 165.832 119.066 E 1 ? 1.00 0.00 1
24725	HETATM 24600 H H4' . ADP F 6 . 159.407 166.794 113.518 E 1 ? 1.00 12.68 1
24726	HETATM 24601 H H1' . ADP F 6 . 161.032 169.755 113.794 E 1 ? 1.00 13.20 1
24727	HETATM 24602 H H2' . ADP F 6 . 162.604 167.960 115.239 E 1 ? 1.00 15.67 1
24728	HETATM 24603 H HO2' . ADP F 6 . 162.765 168.234 112.966 E 1 ? 1.00 18.68 1
24729	HETATM 24604 H H3' . ADP F 6 . 160.791 166.831 116.224 E 1 ? 1.00 14.09 1
24730	HETATM 24605 H HO3' . ADP F 6 . 160.922 164.843 115.451 E 1 ? 1.00 16.35 1
24731	HETATM 24606 H H2 . ADP F 6 . 164.565 172.466 115.179 E 1 ? 1.00 18.16 1
24732	HETATM 24607 H H8 . ADP F 6 . 159.220 169.368 117.013 E 1 ? 1.00 0.27 1
24733	HETATM 24608 H HN61 . ADP F 6 . 163.109 173.565 119.169 E 1 ? 1.00 15.10 1
24734	HETATM 24609 H HN62 . ADP F 6 . 161.633 172.680 119.425 E 1 ? 1.00 15.10 1
24735	HETATM 24610 H "H5'1" . ADP F 6 . 158.001 165.628 114.962 E 1 ? 1.00 9.95 1
24736	HETATM 24611 H "H5'2" . ADP F 6 . 157.343 167.280 115.064 E 1 ? 1.00 9.95 1
24737	HETATM 24612 Mg MG . MG F 6 . 159.288 165.149 120.124 E 2 ? 1.00 11.23 1
24738	HETATM 24613 K K . K F 6 . 154.990 165.634 113.463 E 3 ? 1.00 16.82 1
24739	HETATM 24614 C C4' . ADP I 6 . 135.419 149.415 111.909 G 1 ? 1.00 3.30 1
24740	HETATM 24615 O O4' . ADP I 6 . 135.117 148.342 111.001 G 1 ? 1.00 7.24 1
24741	HETATM 24616 C C1' . ADP I 6 . 133.842 147.755 111.299 G 1 ? 1.00 0.74 1
24742	HETATM 24617 C C2' . ADP I 6 . 133.186 148.661 112.349 G 1 ? 1.00 1.49 1
24743	HETATM 24618 O O2' . ADP I 6 . 131.829 148.946 111.980 G 1 ? 1.00 10.65 1
24744	HETATM 24619 C C3' . ADP I 6 . 134.053 149.912 112.408 G 1 ? 1.00 0.96 1
24745	HETATM 24620 O O3' . ADP I 6 . 133.511 150.833 111.483 G 1 ? 1.00 4.48 1
24746	HETATM 24621 N N9 . ADP I 6 . 133.964 146.386 111.744 G 1 ? 1.00 0.02 1
24747	HETATM 24622 C C4 . ADP I 6 . 132.968 145.484 111.668 G 1 ? 1.00 0.13 1
24748	HETATM 24623 N N3 . ADP I 6 . 131.750 145.594 111.140 G 1 ? 1.00 4.13 1
24749	HETATM 24624 C C2 . ADP I 6 . 131.037 144.460 111.130 G 1 ? 1.00 10.33 1
24750	HETATM 24625 N N1 . ADP I 6 . 131.404 143.276 111.638 G 1 ? 1.00 10.49 1
24751	HETATM 24626 C C6 . ADP I 6 . 132.588 143.253 112.221 G 1 ? 1.00 1.00 1
24752	HETATM 24627 C C5 . ADP I 6 . 133.436 144.352 112.221 G 1 ? 1.00 0.36 1
24753	HETATM 24628 N N7 . ADP I 6 . 134.723 144.450 112.657 G 1 ? 1.00 10.89 1
24754	HETATM 24629 C C8 . ADP I 6 . 135.036 145.710 112.314 G 1 ? 1.00 0.02 1
24755	HETATM 24630 N N6 . ADP I 6 . 132.933 142.075 112.758 G 1 ? 1.00 11.26 1
24756	HETATM 24631 C C5' . ADP I 6 . 136.319 148.880 113.018 G 1 ? 1.00 15.43 1
24757	HETATM 24632 O O5' . ADP I 6 . 136.739 150.004 113.755 G 1 ? 1.00 2.93 1
24758	HETATM 24633 P PA . ADP I 6 . 137.678 149.806 114.998 G 1 ? 1.00 0.00 1
24759	HETATM 24634 O O3A . ADP I 6 . 137.290 151.068 115.809 G 1 ? 1.00 7.04 1
24760	HETATM 24635 P PB . ADP I 6 . 135.917 151.290 116.510 G 1 ? 1.00 17.07 1
24761	HETATM 24636 O O2B . ADP I 6 . 135.470 150.052 117.175 G 1 ? 1.00 8.19 1
24762	HETATM 24637 O O3B . ADP I 6 . 134.882 151.813 115.609 G 1 ? 1.00 10.90 1
24763	HETATM 24638 O O1B . ADP I 6 . 136.169 152.280 117.567 G 1 ? 1.00 15.53 1
24764	HETATM 24639 O O2A . ADP I 6 . 139.081 149.834 114.574 G 1 ? 1.00 22.15 1
24765	HETATM 24640 O O1A . ADP I 6 . 137.453 148.572 115.781 G 1 ? 1.00 0.00 1
24766	HETATM 24641 H H4' . ADP I 6 . 135.947 150.221 111.384 G 1 ? 1.00 3.96 1
24767	HETATM 24642 H H1' . ADP I 6 . 133.246 147.737 110.379 G 1 ? 1.00 0.89 1
24768	HETATM 24643 H H2' . ADP I 6 . 133.222 148.170 113.329 G 1 ? 1.00 1.78 1
24769	HETATM 24644 H HO2' . ADP I 6 . 131.439 148.092 111.723 G 1 ? 1.00 12.77 1
24770	HETATM 24645 H H3' . ADP I 6 . 134.105 150.333 113.420 G 1 ? 1.00 1.15 1
24771	HETATM 24646 H HO3' . ADP I 6 . 132.660 150.419 111.256 G 1 ? 1.00 5.38 1
24772	HETATM 24647 H H2 . ADP I 6 . 130.053 144.509 110.669 G 1 ? 1.00 12.40 1
24773	HETATM 24648 H H8 . ADP I 6 . 136.004 146.176 112.447 G 1 ? 1.00 0.03 1
24774	HETATM 24649 H HN61 . ADP I 6 . 132.203 141.409 112.975 G 1 ? 1.00 13.51 1
24775	HETATM 24650 H HN62 . ADP I 6 . 133.783 142.071 113.306 G 1 ? 1.00 13.51 1
24776	HETATM 24651 H "H5'1" . ADP I 6 . 137.185 148.368 112.581 G 1 ? 1.00 18.52 1
24777	HETATM 24652 H "H5'2" . ADP I 6 . 135.765 148.184 113.661 G 1 ? 1.00 18.52 1
24778	HETATM 24653 Mg MG . MG I 6 . 136.401 148.475 117.392 G 2 ? 1.00 14.54 1
24779	HETATM 24654 K K . K I 6 . 139.115 152.186 111.197 G 3 ? 1.00 11.18 1
24780	#
24781	loop_
24782	_struct_conn.id
24783	_struct_conn.conn_type_id
24784	_struct_conn.ptnr1_label_atom_id
24785	_struct_conn.pdbx_ptnr1_label_alt_id
24786	_struct_conn.ptnr1_label_asym_id
24787	_struct_conn.ptnr1_label_seq_id
24788	_struct_conn.ptnr1_auth_asym_id
24789	_struct_conn.ptnr1_auth_seq_id
24790	_struct_conn.pdbx_ptnr1_PDB_ins_code
24791	_struct_conn.ptnr1_label_comp_id
24792	_struct_conn.ptnr1_symmetry
24793	_struct_conn.ptnr2_label_atom_id
24794	_struct_conn.pdbx_ptnr2_label_alt_id
24795	_struct_conn.ptnr2_label_asym_id
24796	_struct_conn.ptnr2_label_seq_id
24797	_struct_conn.ptnr2_auth_asym_id
24798	_struct_conn.ptnr2_auth_seq_id
24799	_struct_conn.pdbx_ptnr2_PDB_ins_code
24800	_struct_conn.ptnr2_label_comp_id
24801	_struct_conn.ptnr2_symmetry
24802	_struct_conn.pdbx_dist_value
24803	covale1 covale C . C 11 C 12 ? VAL 1_555 N . C 12 C 13 ? SEP 1_555 1.326
24804	covale2 covale C . C 12 C 13 ? SEP 1_555 N . C 13 C 14 ? ASP 1_555 1.326
24805	#
24806	_struct_conn_type.id covale
24807	#
24808	loop_
24809	_struct_conf.id
24810	_struct_conf.conf_type_id
24811	_struct_conf.beg_label_comp_id
24812	_struct_conf.beg_label_asym_id
24813	_struct_conf.beg_label_seq_id
24814	_struct_conf.end_label_comp_id
24815	_struct_conf.end_label_asym_id
24816	_struct_conf.end_label_seq_id
24817	_struct_conf.beg_auth_asym_id
24818	_struct_conf.beg_auth_seq_id
24819	_struct_conf.pdbx_beg_PDB_ins_code
24820	_struct_conf.end_auth_asym_id
24821	_struct_conf.end_auth_seq_id
24822	_struct_conf.pdbx_end_PDB_ins_code
24823	HELX1 HELX_P ILE A 12 THR A 22 A 21 ? A 31 ?
24824	HELX2 HELX_P LYS A 27 PHE A 30 A 36 ? A 39 ?
24825	HELX3 HELX_P LEU A 31 TYR A 47 A 40 ? A 56 ?
24826	HELX4 HELX_P GLU A 48 LEU A 50 A 57 ? A 59 ?
24827	HELX5 HELX_P PRO A 53 LEU A 56 A 62 ? A 65 ?
24828	HELX6 HELX_P LYS A 86 LEU A 93 A 95 ? A 102 ?
24829	HELX7 HELX_P GLY A 100 PHE A 104 A 109 ? A 113 ?
24830	HELX8 HELX_P MET A 105 ALA A 107 A 114 ? A 116 ?
24831	HELX9 HELX_P GLY A 123 LEU A 129 A 132 ? A 138 ?
24832	HELX10 HELX_P THR A 181 LEU A 184 A 190 ? A 193 ?
24833	HELX11 HELX_P GLU A 186 SER A 197 A 195 ? A 206 ?
24834	HELX12 HELX_P ILE A 223 THR A 225 A 288 ? A 290 ?
24835	HELX13 HELX_P PRO A 228 ASP A 230 A 293 ? A 295 ?
24836	HELX14 HELX_P GLN A 233 THR A 244 A 298 ? A 309 ?
24837	HELX15 HELX_P GLU A 307 LEU A 309 A 372 ? A 374 ?
24838	HELX16 HELX_P SER A 333 GLU A 353 A 398 ? A 418 ?
24839	HELX17 HELX_P LEU A 354 GLU A 356 A 419 ? A 421 ?
24840	HELX18 HELX_P LYS A 358 SER A 369 A 423 ? A 434 ?
24841	HELX19 HELX_P LYS A 370 GLU A 378 A 435 ? A 443 ?
24842	HELX20 HELX_P ARG A 383 LEU A 386 A 448 ? A 451 ?
24843	HELX21 HELX_P SER A 387 LEU A 389 A 452 ? A 454 ?
24844	HELX22 HELX_P LEU A 404 SER A 409 A 469 ? A 474 ?
24845	HELX23 HELX_P LYS A 426 ALA A 430 A 491 ? A 495 ?
24846	HELX24 HELX_P ALA A 433 VAL A 435 A 498 ? A 500 ?
24847	HELX25 HELX_P GLU A 436 VAL A 438 A 501 ? A 503 ?
24848	HELX26 HELX_P ARG A 439 ARG A 441 A 504 ? A 506 ?
24849	HELX27 HELX_P PRO A 451 GLU A 454 A 516 ? A 519 ?
24850	HELX28 HELX_P CYS A 456 GLN A 458 A 521 ? A 523 ?
24851	HELX29 HELX_P GLU A 482 LYS A 494 A 547 ? A 559 ?
24852	HELX30 HELX_P GLU A 496 ILE A 505 A 561 ? A 570 ?
24853	HELX31 HELX_P ALA A 535 ILE A 540 A 600 ? A 605 ?
24854	HELX32 HELX_P MET A 541 ALA A 543 A 606 ? A 608 ?
24855	HELX33 HELX_P ASN A 549 THR A 551 A 614 ? A 616 ?
24856	HELX34 HELX_P MET A 552 MET A 555 A 617 ? A 620 ?
24857	HELX35 HELX_P PRO A 568 ALA A 579 A 633 ? A 644 ?
24858	HELX36 HELX_P LYS A 584 SER A 600 A 649 ? A 665 ?
24859	HELX37 HELX_P PRO A 608 GLY A 622 A 673 ? A 687 ?
24860	HELX38 HELX_P ILE B 12 THR B 22 B 21 ? B 31 ?
24861	HELX39 HELX_P LYS B 27 PHE B 30 B 36 ? B 39 ?
24862	HELX40 HELX_P LEU B 31 TYR B 47 B 40 ? B 56 ?
24863	HELX41 HELX_P GLU B 48 LEU B 50 B 57 ? B 59 ?
24864	HELX42 HELX_P PRO B 53 LEU B 56 B 62 ? B 65 ?
24865	HELX43 HELX_P LYS B 86 LEU B 93 B 95 ? B 102 ?
24866	HELX44 HELX_P GLY B 100 ALA B 107 B 109 ? B 116 ?
24867	HELX45 HELX_P PHE B 124 LEU B 129 B 133 ? B 138 ?
24868	HELX46 HELX_P THR B 181 LEU B 184 B 190 ? B 193 ?
24869	HELX47 HELX_P GLU B 186 SER B 197 B 195 ? B 206 ?
24870	HELX48 HELX_P ILE B 223 THR B 225 B 288 ? B 290 ?
24871	HELX49 HELX_P PRO B 228 ASP B 230 B 293 ? B 295 ?
24872	HELX50 HELX_P GLN B 233 THR B 244 B 298 ? B 309 ?
24873	HELX51 HELX_P CYS B 301 GLU B 303 B 366 ? B 368 ?
24874	HELX52 HELX_P GLU B 307 LEU B 309 B 372 ? B 374 ?
24875	HELX53 HELX_P SER B 333 ILE B 335 B 398 ? B 400 ?
24876	HELX54 HELX_P LEU B 336 GLU B 353 B 401 ? B 418 ?
24877	HELX55 HELX_P LEU B 354 GLU B 356 B 419 ? B 421 ?
24878	HELX56 HELX_P LYS B 358 SER B 369 B 423 ? B 434 ?
24879	HELX57 HELX_P LYS B 370 GLU B 378 B 435 ? B 443 ?
24880	HELX58 HELX_P ARG B 383 LEU B 386 B 448 ? B 451 ?
24881	HELX59 HELX_P SER B 387 LEU B 389 B 452 ? B 454 ?
24882	HELX60 HELX_P LEU B 404 TYR B 407 B 469 ? B 472 ?
24883	HELX61 HELX_P VAL B 408 ARG B 410 B 473 ? B 475 ?
24884	HELX62 HELX_P LYS B 426 ALA B 430 B 491 ? B 495 ?
24885	HELX63 HELX_P ALA B 433 VAL B 435 B 498 ? B 500 ?
24886	HELX64 HELX_P GLU B 436 LYS B 440 B 501 ? B 505 ?
24887	HELX65 HELX_P PRO B 451 ASP B 453 B 516 ? B 518 ?
24888	HELX66 HELX_P GLU B 454 GLN B 459 B 519 ? B 524 ?
24889	HELX67 HELX_P GLU B 482 LYS B 494 B 547 ? B 559 ?
24890	HELX68 HELX_P GLU B 496 ILE B 505 B 561 ? B 570 ?
24891	HELX69 HELX_P ALA B 535 ILE B 540 B 600 ? B 605 ?
24892	HELX70 HELX_P MET B 541 ALA B 543 B 606 ? B 608 ?
24893	HELX71 HELX_P ASN B 549 TYR B 554 B 614 ? B 619 ?
24894	HELX72 HELX_P PRO B 568 ALA B 579 B 633 ? B 644 ?
24895	HELX73 HELX_P LYS B 584 SER B 600 B 649 ? B 665 ?
24896	HELX74 HELX_P PRO B 608 GLY B 622 B 673 ? B 687 ?
24897	HELX75 HELX_P SER C 4 TRP C 6 C 5 ? C 7 ?
24898	HELX76 HELX_P THR C 24 GLU C 48 C 25 ? C 49 ?
24899	HELX77 HELX_P GLU C 51 SER C 59 C 103 ? C 111 ?
24900	HELX78 HELX_P LEU K 15 HIS K 20 K 429 ? K 434 ?
24901	HELX79 HELX_P MET K 28 ALA K 47 K 442 ? K 461 ?
24902	HELX80 HELX_P SER K 57 ASN K 59 K 471 ? K 473 ?
24903	HELX81 HELX_P PRO K 83 ILE K 86 K 514 ? K 517 ?
24904	HELX82 HELX_P PHE K 96 THR K 112 K 527 ? K 543 ?
24905	HELX83 HELX_P ARG K 123 GLY K 131 K 554 ? K 562 ?
24906	HELX84 HELX_P LEU K 139 LYS K 141 K 570 ? K 572 ?
24907	HELX85 HELX_P LYS K 148 ALA K 155 K 579 ? K 586 ?
24908	HELX86 HELX_P ASP K 156 VAL K 158 K 587 ? K 589 ?
24909	HELX87 HELX_P LYS K 162 GLU K 164 K 593 ? K 595 ?
24910	HELX88 HELX_P PHE K 168 HIS K 180 K 599 ? K 611 ?
24911	#
24912	_struct_conf_type.id HELX_P
24913	#
24914	loop_
24915	_struct_sheet_range.sheet_id
24916	_struct_sheet_range.id
24917	_struct_sheet_range.beg_label_comp_id
24918	_struct_sheet_range.beg_label_asym_id
24919	_struct_sheet_range.beg_label_seq_id
24920	_struct_sheet_range.end_label_comp_id
24921	_struct_sheet_range.end_label_asym_id
24922	_struct_sheet_range.end_label_seq_id
24923	_struct_sheet_range.symmetry
24924	_struct_sheet_range.beg_auth_asym_id
24925	_struct_sheet_range.beg_auth_seq_id
24926	_struct_sheet_range.pdbx_beg_PDB_ins_code
24927	_struct_sheet_range.end_auth_asym_id
24928	_struct_sheet_range.end_auth_seq_id
24929	_struct_sheet_range.pdbx_end_PDB_ins_code
24930	? 1 VAL A 3 ALA A 7 1_555 A 12 ? A 16 ?
24931	? 2 ILE A 64 ASN A 69 1_555 A 73 ? A 78 ?
24932	? 3 THR A 74 ASP A 79 1_555 A 83 ? A 88 ?
24933	? 4 ALA A 131 LYS A 139 1_555 A 140 ? A 148 ?
24934	? 5 TYR A 146 SER A 150 1_555 A 155 ? A 159 ?
24935	? 6 SER A 155 ALA A 160 1_555 A 164 ? A 169 ?
24936	? 7 GLY A 169 LEU A 176 1_555 A 178 ? A 185 ?
24937	? 8 ILE A 204 LEU A 208 1_555 A 213 ? A 217 ?
24938	? 9 ASP A 213 GLU A 216 1_555 A 278 ? A 281 ?
24939	? 10 ALA A 252 SER A 257 1_555 A 317 ? A 322 ?
24940	? 11 PHE A 264 ILE A 270 1_555 A 329 ? A 335 ?
24941	? 12 ILE A 288 VAL A 292 1_555 A 353 ? A 357 ?
24942	? 13 ARG A 313 SER A 318 1_555 A 378 ? A 383 ?
24943	? 14 ARG A 391 HIS A 393 1_555 A 456 ? A 458 ?
24944	? 15 MET A 401 SER A 403 1_555 A 466 ? A 468 ?
24945	? 16 SER A 417 THR A 422 1_555 A 482 ? A 487 ?
24946	? 17 VAL A 445 MET A 448 1_555 A 510 ? A 513 ?
24947	? 18 SER A 467 SER A 470 1_555 A 532 ? A 535 ?
24948	? 19 LYS A 512 ILE A 515 1_555 A 577 ? A 580 ?
24949	? 20 CYS A 524 THR A 528 1_555 A 589 ? A 593 ?
24950	? 21 LYS A 559 ILE A 563 1_555 A 624 ? A 628 ?
24951	? 22 VAL B 3 ALA B 7 1_555 B 12 ? B 16 ?
24952	? 23 ILE B 64 ASN B 69 1_555 B 73 ? B 78 ?
24953	? 24 THR B 74 ASP B 79 1_555 B 83 ? B 88 ?
24954	? 25 ALA B 131 LYS B 139 1_555 B 140 ? B 148 ?
24955	? 26 GLN B 145 SER B 150 1_555 B 154 ? B 159 ?
24956	? 27 SER B 155 ALA B 160 1_555 B 164 ? B 169 ?
24957	? 28 GLY B 169 LEU B 176 1_555 B 178 ? B 185 ?
24958	? 29 ILE B 204 LEU B 208 1_555 B 213 ? B 217 ?
24959	? 30 ASP B 213 GLU B 216 1_555 B 278 ? B 281 ?
24960	? 31 HIS B 250 SER B 257 1_555 B 315 ? B 322 ?
24961	? 32 VAL B 258 GLY B 260 1_555 B 323 ? B 325 ?
24962	? 33 PHE B 264 PRO B 271 1_555 B 329 ? B 336 ?
24963	? 34 ILE B 288 VAL B 292 1_555 B 353 ? B 357 ?
24964	? 35 VAL B 295 MET B 298 1_555 B 360 ? B 363 ?
24965	? 36 ARG B 313 SER B 318 1_555 B 378 ? B 383 ?
24966	? 37 SER B 417 THR B 422 1_555 B 482 ? B 487 ?
24967	? 38 VAL B 445 MET B 448 1_555 B 510 ? B 513 ?
24968	? 39 SER B 467 SER B 470 1_555 B 532 ? B 535 ?
24969	? 40 LYS B 512 ILE B 515 1_555 B 577 ? B 580 ?
24970	? 41 CYS B 524 THR B 528 1_555 B 589 ? B 593 ?
24971	? 42 LYS B 559 ILE B 563 1_555 B 624 ? B 628 ?
24972	? 43 SER C 68 ASP C 70 1_555 C 120 ? C 122 ?
24973	? 44 SER C 73 VAL C 77 1_555 C 125 ? C 129 ?
24974	? 45 ILE K 60 HIS K 63 1_555 K 474 ? K 477 ?
24975	? 46 THR K 67 ILE K 70 1_555 K 481 ? K 484 ?
24976	#

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