Ticket #15225: fold_pp1_neurabin_4ebp1_70pt_model_0.cif

# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_7c2a470ce0430639
#
_entry.id 7c2a470ce0430639
#
loop_
_atom_type.symbol
C  
FE 
N  
O  
P  
S  
ZN 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind AlphaFold Team" 1 
"Isomorphic Labs Team"           2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE          C[C@H](N)C(O)=O                     ?                  "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE         N[C@@H](CCCNC(N)=[NH2+])C(O)=O      ?                  "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE       N[C@@H](CC(N)=O)C(O)=O              ?                  "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"  N[C@@H](CC(O)=O)C(O)=O              ?                  "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE         N[C@@H](CS)C(O)=O                   ?                  "L-PEPTIDE LINKING" 
Fe              55.845  FE  . "FE (III) ION"   "[Fe+3]"                            ?                  NON-POLYMER         
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE        N[C@@H](CCC(N)=O)C(O)=O             ?                  "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"  N[C@@H](CCC(O)=O)C(O)=O             ?                  "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE          NCC(O)=O                            ?                  "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE        N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O      ?                  "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE       CC[C@H](C)[C@H](N)C(O)=O            ?                  "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE          CC(C)C[C@H](N)C(O)=O                ?                  "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE           N[C@@H](CCCC[NH3+])C(O)=O           ?                  "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE       CSCC[C@H](N)C(O)=O                  ?                  "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE    N[C@@H](Cc1ccccc1)C(O)=O            ?                  "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE          OC(=O)[C@@H]1CCCN1                  ?                  "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE           N[C@@H](CO)C(O)=O                   ?                  "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE        C[C@@H](O)[C@H](N)C(O)=O            ?                  "L-PEPTIDE LINKING" 
"C4 H10 N O6 P" 199.099 TPO n PHOSPHOTHREONINE C[C@@H](O[P](O)(O)=O)[C@H](N)C(O)=O PHOSPHONOTHREONINE "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN       N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O    ?                  "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE         N[C@@H](Cc1ccc(O)cc1)C(O)=O         ?                  "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE           CC(C)[C@H](N)C(O)=O                 ?                  "L-PEPTIDE LINKING" 
Zn              65.409  ZN  . "ZINC ION"       "[Zn++]"                            ?                  NON-POLYMER         
#
_citation.book_publisher          ?
_citation.country                 ?
_citation.id                      primary
_citation.journal_full            ?
_citation.journal_id_ASTM         ?
_citation.journal_id_CSD          ?
_citation.journal_id_ISSN         ?
_citation.journal_volume          ?
_citation.page_first              ?
_citation.page_last               ?
_citation.pdbx_database_id_DOI    ?
_citation.pdbx_database_id_PubMed ?
_citation.title                   ?
_citation.year                    ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind AlphaFold Team" 1 
primary "Isomorphic Labs Team"           2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . polymer     
4 . non-polymer 
5 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n GLY 4   
1 n SER 5   
1 n SER 6   
1 n CYS 7   
1 n SER 8   
1 n GLN 9   
1 n THR 10  
1 n PRO 11  
1 n SER 12  
1 n ARG 13  
1 n ALA 14  
1 n ILE 15  
1 n PRO 16  
1 n ALA 17  
1 n THR 18  
1 n ARG 19  
1 n ARG 20  
1 n VAL 21  
1 n VAL 22  
1 n LEU 23  
1 n GLY 24  
1 n ASP 25  
1 n GLY 26  
1 n VAL 27  
1 n GLN 28  
1 n LEU 29  
1 n PRO 30  
1 n PRO 31  
1 n GLY 32  
1 n ASP 33  
1 n TYR 34  
1 n SER 35  
1 n THR 36  
1 n THR 37  
1 n PRO 38  
1 n GLY 39  
1 n GLY 40  
1 n THR 41  
1 n LEU 42  
1 n PHE 43  
1 n SER 44  
1 n THR 45  
1 n THR 46  
1 n PRO 47  
1 n GLY 48  
1 n GLY 49  
1 n THR 50  
1 n ARG 51  
1 n ILE 52  
1 n ILE 53  
1 n TYR 54  
1 n ASP 55  
1 n ARG 56  
1 n LYS 57  
1 n PHE 58  
1 n LEU 59  
1 n MET 60  
1 n GLU 61  
1 n CYS 62  
1 n ARG 63  
1 n ASN 64  
1 n SER 65  
1 n PRO 66  
1 n VAL 67  
1 n THR 68  
1 n LYS 69  
1 n TPO 70  
1 n PRO 71  
1 n PRO 72  
1 n ARG 73  
1 n ASP 74  
1 n LEU 75  
1 n PRO 76  
1 n THR 77  
1 n ILE 78  
1 n PRO 79  
1 n GLY 80  
1 n VAL 81  
1 n THR 82  
1 n SER 83  
1 n PRO 84  
1 n SER 85  
1 n SER 86  
1 n ASP 87  
1 n GLU 88  
1 n PRO 89  
1 n PRO 90  
1 n MET 91  
1 n GLU 92  
1 n ALA 93  
1 n SER 94  
1 n GLN 95  
1 n SER 96  
1 n HIS 97  
1 n LEU 98  
1 n ARG 99  
1 n ASN 100 
1 n SER 101 
1 n PRO 102 
1 n GLU 103 
1 n ASP 104 
1 n LYS 105 
1 n ARG 106 
1 n ALA 107 
1 n GLY 108 
1 n GLY 109 
1 n GLU 110 
1 n GLU 111 
1 n SER 112 
1 n GLN 113 
1 n PHE 114 
1 n GLU 115 
1 n MET 116 
1 n ASP 117 
1 n ILE 118 
2 n MET 1   
2 n SER 2   
2 n ASP 3   
2 n SER 4   
2 n GLU 5   
2 n LYS 6   
2 n LEU 7   
2 n ASN 8   
2 n LEU 9   
2 n ASP 10  
2 n SER 11  
2 n ILE 12  
2 n ILE 13  
2 n GLY 14  
2 n ARG 15  
2 n LEU 16  
2 n LEU 17  
2 n GLU 18  
2 n VAL 19  
2 n GLN 20  
2 n GLY 21  
2 n SER 22  
2 n ARG 23  
2 n PRO 24  
2 n GLY 25  
2 n LYS 26  
2 n ASN 27  
2 n VAL 28  
2 n GLN 29  
2 n LEU 30  
2 n THR 31  
2 n GLU 32  
2 n ASN 33  
2 n GLU 34  
2 n ILE 35  
2 n ARG 36  
2 n GLY 37  
2 n LEU 38  
2 n CYS 39  
2 n LEU 40  
2 n LYS 41  
2 n SER 42  
2 n ARG 43  
2 n GLU 44  
2 n ILE 45  
2 n PHE 46  
2 n LEU 47  
2 n SER 48  
2 n GLN 49  
2 n PRO 50  
2 n ILE 51  
2 n LEU 52  
2 n LEU 53  
2 n GLU 54  
2 n LEU 55  
2 n GLU 56  
2 n ALA 57  
2 n PRO 58  
2 n LEU 59  
2 n LYS 60  
2 n ILE 61  
2 n CYS 62  
2 n GLY 63  
2 n ASP 64  
2 n ILE 65  
2 n HIS 66  
2 n GLY 67  
2 n GLN 68  
2 n TYR 69  
2 n TYR 70  
2 n ASP 71  
2 n LEU 72  
2 n LEU 73  
2 n ARG 74  
2 n LEU 75  
2 n PHE 76  
2 n GLU 77  
2 n TYR 78  
2 n GLY 79  
2 n GLY 80  
2 n PHE 81  
2 n PRO 82  
2 n PRO 83  
2 n GLU 84  
2 n SER 85  
2 n ASN 86  
2 n TYR 87  
2 n LEU 88  
2 n PHE 89  
2 n LEU 90  
2 n GLY 91  
2 n ASP 92  
2 n TYR 93  
2 n VAL 94  
2 n ASP 95  
2 n ARG 96  
2 n GLY 97  
2 n LYS 98  
2 n GLN 99  
2 n SER 100 
2 n LEU 101 
2 n GLU 102 
2 n THR 103 
2 n ILE 104 
2 n CYS 105 
2 n LEU 106 
2 n LEU 107 
2 n LEU 108 
2 n ALA 109 
2 n TYR 110 
2 n LYS 111 
2 n ILE 112 
2 n LYS 113 
2 n TYR 114 
2 n PRO 115 
2 n GLU 116 
2 n ASN 117 
2 n PHE 118 
2 n PHE 119 
2 n LEU 120 
2 n LEU 121 
2 n ARG 122 
2 n GLY 123 
2 n ASN 124 
2 n HIS 125 
2 n GLU 126 
2 n CYS 127 
2 n ALA 128 
2 n SER 129 
2 n ILE 130 
2 n ASN 131 
2 n ARG 132 
2 n ILE 133 
2 n TYR 134 
2 n GLY 135 
2 n PHE 136 
2 n TYR 137 
2 n ASP 138 
2 n GLU 139 
2 n CYS 140 
2 n LYS 141 
2 n ARG 142 
2 n ARG 143 
2 n TYR 144 
2 n ASN 145 
2 n ILE 146 
2 n LYS 147 
2 n LEU 148 
2 n TRP 149 
2 n LYS 150 
2 n THR 151 
2 n PHE 152 
2 n THR 153 
2 n ASP 154 
2 n CYS 155 
2 n PHE 156 
2 n ASN 157 
2 n CYS 158 
2 n LEU 159 
2 n PRO 160 
2 n ILE 161 
2 n ALA 162 
2 n ALA 163 
2 n ILE 164 
2 n VAL 165 
2 n ASP 166 
2 n GLU 167 
2 n LYS 168 
2 n ILE 169 
2 n PHE 170 
2 n CYS 171 
2 n CYS 172 
2 n HIS 173 
2 n GLY 174 
2 n GLY 175 
2 n LEU 176 
2 n SER 177 
2 n PRO 178 
2 n ASP 179 
2 n LEU 180 
2 n GLN 181 
2 n SER 182 
2 n MET 183 
2 n GLU 184 
2 n GLN 185 
2 n ILE 186 
2 n ARG 187 
2 n ARG 188 
2 n ILE 189 
2 n MET 190 
2 n ARG 191 
2 n PRO 192 
2 n THR 193 
2 n ASP 194 
2 n VAL 195 
2 n PRO 196 
2 n ASP 197 
2 n GLN 198 
2 n GLY 199 
2 n LEU 200 
2 n LEU 201 
2 n CYS 202 
2 n ASP 203 
2 n LEU 204 
2 n LEU 205 
2 n TRP 206 
2 n SER 207 
2 n ASP 208 
2 n PRO 209 
2 n ASP 210 
2 n LYS 211 
2 n ASP 212 
2 n VAL 213 
2 n GLN 214 
2 n GLY 215 
2 n TRP 216 
2 n GLY 217 
2 n GLU 218 
2 n ASN 219 
2 n ASP 220 
2 n ARG 221 
2 n GLY 222 
2 n VAL 223 
2 n SER 224 
2 n PHE 225 
2 n THR 226 
2 n PHE 227 
2 n GLY 228 
2 n ALA 229 
2 n GLU 230 
2 n VAL 231 
2 n VAL 232 
2 n ALA 233 
2 n LYS 234 
2 n PHE 235 
2 n LEU 236 
2 n HIS 237 
2 n LYS 238 
2 n HIS 239 
2 n ASP 240 
2 n LEU 241 
2 n ASP 242 
2 n LEU 243 
2 n ILE 244 
2 n CYS 245 
2 n ARG 246 
2 n ALA 247 
2 n HIS 248 
2 n GLN 249 
2 n VAL 250 
2 n VAL 251 
2 n GLU 252 
2 n ASP 253 
2 n GLY 254 
2 n TYR 255 
2 n GLU 256 
2 n PHE 257 
2 n PHE 258 
2 n ALA 259 
2 n LYS 260 
2 n ARG 261 
2 n GLN 262 
2 n LEU 263 
2 n VAL 264 
2 n THR 265 
2 n LEU 266 
2 n PHE 267 
2 n SER 268 
2 n ALA 269 
2 n PRO 270 
2 n ASN 271 
2 n TYR 272 
2 n CYS 273 
2 n GLY 274 
2 n GLU 275 
2 n PHE 276 
2 n ASP 277 
2 n ASN 278 
2 n ALA 279 
2 n GLY 280 
2 n ALA 281 
2 n MET 282 
2 n MET 283 
2 n SER 284 
2 n VAL 285 
2 n ASP 286 
2 n GLU 287 
2 n THR 288 
2 n LEU 289 
2 n MET 290 
2 n CYS 291 
2 n SER 292 
2 n PHE 293 
2 n GLN 294 
2 n ILE 295 
2 n LEU 296 
2 n LYS 297 
2 n PRO 298 
2 n ALA 299 
2 n ASP 300 
3 n GLU 1   
3 n GLU 2   
3 n GLU 3   
3 n ASP 4   
3 n SER 5   
3 n ASP 6   
3 n GLU 7   
3 n ASN 8   
3 n SER 9   
3 n TYR 10  
3 n TYR 11  
3 n GLN 12  
3 n PRO 13  
3 n ASP 14  
3 n MET 15  
3 n GLU 16  
3 n TYR 17  
3 n SER 18  
3 n GLU 19  
3 n ILE 20  
3 n VAL 21  
3 n GLY 22  
3 n LEU 23  
3 n PRO 24  
3 n GLU 25  
3 n GLU 26  
3 n GLU 27  
3 n GLU 28  
3 n ILE 29  
3 n PRO 30  
3 n ALA 31  
3 n ASN 32  
3 n ARG 33  
3 n LYS 34  
3 n ILE 35  
3 n LYS 36  
3 n PHE 37  
3 n SER 38  
3 n SER 39  
3 n ALA 40  
3 n PRO 41  
3 n ILE 42  
3 n LYS 43  
3 n VAL 44  
3 n PHE 45  
3 n ASN 46  
3 n THR 47  
3 n TYR 48  
3 n SER 49  
3 n ASN 50  
3 n GLU 51  
3 n ASP 52  
3 n TYR 53  
3 n ASP 54  
3 n ARG 55  
3 n ARG 56  
3 n ASN 57  
3 n ASP 58  
3 n GLU 59  
3 n VAL 60  
3 n ASP 61  
3 n PRO 62  
3 n VAL 63  
3 n ALA 64  
3 n ALA 65  
3 n SER 66  
3 n ALA 67  
3 n GLU 68  
3 n TYR 69  
3 n GLU 70  
3 n LEU 71  
3 n GLU 72  
3 n LYS 73  
3 n ARG 74  
3 n VAL 75  
3 n GLU 76  
3 n LYS 77  
3 n LEU 78  
3 n GLU 79  
3 n LEU 80  
3 n PHE 81  
3 n PRO 82  
3 n VAL 83  
3 n GLU 84  
3 n LEU 85  
3 n GLU 86  
3 n LYS 87  
3 n ASP 88  
3 n GLU 89  
3 n ASP 90  
3 n GLY 91  
3 n LEU 92  
3 n GLY 93  
3 n ILE 94  
3 n SER 95  
3 n ILE 96  
3 n ILE 97  
3 n GLY 98  
3 n MET 99  
3 n GLY 100 
3 n VAL 101 
3 n GLY 102 
3 n ALA 103 
3 n ASP 104 
3 n ALA 105 
3 n GLY 106 
3 n LEU 107 
3 n GLU 108 
3 n LYS 109 
3 n LEU 110 
3 n GLY 111 
3 n ILE 112 
3 n PHE 113 
3 n VAL 114 
3 n LYS 115 
3 n THR 116 
3 n VAL 117 
3 n THR 118 
3 n GLU 119 
3 n GLY 120 
3 n GLY 121 
3 n ALA 122 
3 n ALA 123 
3 n GLN 124 
3 n ARG 125 
3 n ASP 126 
3 n GLY 127 
3 n ARG 128 
3 n ILE 129 
3 n GLN 130 
3 n VAL 131 
3 n ASN 132 
3 n ASP 133 
3 n GLN 134 
3 n ILE 135 
3 n VAL 136 
3 n GLU 137 
3 n VAL 138 
3 n ASP 139 
3 n GLY 140 
3 n ILE 141 
3 n SER 142 
3 n LEU 143 
3 n VAL 144 
3 n GLY 145 
3 n VAL 146 
3 n THR 147 
3 n GLN 148 
3 n ASN 149 
3 n PHE 150 
3 n ALA 151 
3 n ALA 152 
3 n THR 153 
3 n VAL 154 
3 n LEU 155 
3 n ARG 156 
3 n ASN 157 
3 n THR 158 
3 n LYS 159 
3 n GLY 160 
3 n ASN 161 
3 n VAL 162 
3 n ARG 163 
3 n PHE 164 
3 n VAL 165 
3 n ILE 166 
3 n GLY 167 
3 n ARG 168 
3 n GLU 169 
3 n LYS 170 
3 n PRO 171 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (729bbc29-8a2e-4b22-8e2a-50ca55a8b71c @ 2024-05-09 03:52:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
D 1 4 FE . 1 D 
E 1 5 ZN . 1 E 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TPO . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n ASP . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n GLY . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n LYS . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n ILE . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n PHE . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n SER . 48  B 48  
B 49  2 n GLN . 49  B 49  
B 50  2 n PRO . 50  B 50  
B 51  2 n ILE . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n CYS . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n ASP . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n HIS . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n GLN . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n TYR . 70  B 70  
B 71  2 n ASP . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ARG . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n PHE . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n SER . 85  B 85  
B 86  2 n ASN . 86  B 86  
B 87  2 n TYR . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n TYR . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n ARG . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n LYS . 98  B 98  
B 99  2 n GLN . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n THR . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n CYS . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n TYR . 110 B 110 
B 111 2 n LYS . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n LYS . 113 B 113 
B 114 2 n TYR . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n PHE . 118 B 118 
B 119 2 n PHE . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n ASN . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n GLU . 126 B 126 
B 127 2 n CYS . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ILE . 130 B 130 
B 131 2 n ASN . 131 B 131 
B 132 2 n ARG . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n TYR . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n TYR . 137 B 137 
B 138 2 n ASP . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n CYS . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n ARG . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n TYR . 144 B 144 
B 145 2 n ASN . 145 B 145 
B 146 2 n ILE . 146 B 146 
B 147 2 n LYS . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n TRP . 149 B 149 
B 150 2 n LYS . 150 B 150 
B 151 2 n THR . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n ASP . 154 B 154 
B 155 2 n CYS . 155 B 155 
B 156 2 n PHE . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n ILE . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n ASP . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n CYS . 171 B 171 
B 172 2 n CYS . 172 B 172 
B 173 2 n HIS . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n GLY . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n ASP . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n GLN . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n MET . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n GLN . 185 B 185 
B 186 2 n ILE . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n ILE . 189 B 189 
B 190 2 n MET . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n VAL . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n ASP . 197 B 197 
B 198 2 n GLN . 198 B 198 
B 199 2 n GLY . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n ASP . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n TRP . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ASP . 208 B 208 
B 209 2 n PRO . 209 B 209 
B 210 2 n ASP . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ASP . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n TRP . 216 B 216 
B 217 2 n GLY . 217 B 217 
B 218 2 n GLU . 218 B 218 
B 219 2 n ASN . 219 B 219 
B 220 2 n ASP . 220 B 220 
B 221 2 n ARG . 221 B 221 
B 222 2 n GLY . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n PHE . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n PHE . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n ALA . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n ALA . 233 B 233 
B 234 2 n LYS . 234 B 234 
B 235 2 n PHE . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n HIS . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n HIS . 239 B 239 
B 240 2 n ASP . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n ASP . 242 B 242 
B 243 2 n LEU . 243 B 243 
B 244 2 n ILE . 244 B 244 
B 245 2 n CYS . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n HIS . 248 B 248 
B 249 2 n GLN . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n VAL . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n ASP . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n TYR . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n PHE . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n LYS . 260 B 260 
B 261 2 n ARG . 261 B 261 
B 262 2 n GLN . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n VAL . 264 B 264 
B 265 2 n THR . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n PHE . 267 B 267 
B 268 2 n SER . 268 B 268 
B 269 2 n ALA . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n ASN . 271 B 271 
B 272 2 n TYR . 272 B 272 
B 273 2 n CYS . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n GLU . 275 B 275 
B 276 2 n PHE . 276 B 276 
B 277 2 n ASP . 277 B 277 
B 278 2 n ASN . 278 B 278 
B 279 2 n ALA . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ALA . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n MET . 283 B 283 
B 284 2 n SER . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n GLU . 287 B 287 
B 288 2 n THR . 288 B 288 
B 289 2 n LEU . 289 B 289 
B 290 2 n MET . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n SER . 292 B 292 
B 293 2 n PHE . 293 B 293 
B 294 2 n GLN . 294 B 294 
B 295 2 n ILE . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n LYS . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n ASP . 300 B 300 
C 1   3 n GLU . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n GLU . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n ASP . 6   C 6   
C 7   3 n GLU . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n TYR . 11  C 11  
C 12  3 n GLN . 12  C 12  
C 13  3 n PRO . 13  C 13  
C 14  3 n ASP . 14  C 14  
C 15  3 n MET . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n TYR . 17  C 17  
C 18  3 n SER . 18  C 18  
C 19  3 n GLU . 19  C 19  
C 20  3 n ILE . 20  C 20  
C 21  3 n VAL . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n PRO . 24  C 24  
C 25  3 n GLU . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n GLU . 27  C 27  
C 28  3 n GLU . 28  C 28  
C 29  3 n ILE . 29  C 29  
C 30  3 n PRO . 30  C 30  
C 31  3 n ALA . 31  C 31  
C 32  3 n ASN . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n LYS . 34  C 34  
C 35  3 n ILE . 35  C 35  
C 36  3 n LYS . 36  C 36  
C 37  3 n PHE . 37  C 37  
C 38  3 n SER . 38  C 38  
C 39  3 n SER . 39  C 39  
C 40  3 n ALA . 40  C 40  
C 41  3 n PRO . 41  C 41  
C 42  3 n ILE . 42  C 42  
C 43  3 n LYS . 43  C 43  
C 44  3 n VAL . 44  C 44  
C 45  3 n PHE . 45  C 45  
C 46  3 n ASN . 46  C 46  
C 47  3 n THR . 47  C 47  
C 48  3 n TYR . 48  C 48  
C 49  3 n SER . 49  C 49  
C 50  3 n ASN . 50  C 50  
C 51  3 n GLU . 51  C 51  
C 52  3 n ASP . 52  C 52  
C 53  3 n TYR . 53  C 53  
C 54  3 n ASP . 54  C 54  
C 55  3 n ARG . 55  C 55  
C 56  3 n ARG . 56  C 56  
C 57  3 n ASN . 57  C 57  
C 58  3 n ASP . 58  C 58  
C 59  3 n GLU . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ASP . 61  C 61  
C 62  3 n PRO . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n ALA . 65  C 65  
C 66  3 n SER . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n GLU . 68  C 68  
C 69  3 n TYR . 69  C 69  
C 70  3 n GLU . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLU . 72  C 72  
C 73  3 n LYS . 73  C 73  
C 74  3 n ARG . 74  C 74  
C 75  3 n VAL . 75  C 75  
C 76  3 n GLU . 76  C 76  
C 77  3 n LYS . 77  C 77  
C 78  3 n LEU . 78  C 78  
C 79  3 n GLU . 79  C 79  
C 80  3 n LEU . 80  C 80  
C 81  3 n PHE . 81  C 81  
C 82  3 n PRO . 82  C 82  
C 83  3 n VAL . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n LEU . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n LYS . 87  C 87  
C 88  3 n ASP . 88  C 88  
C 89  3 n GLU . 89  C 89  
C 90  3 n ASP . 90  C 90  
C 91  3 n GLY . 91  C 91  
C 92  3 n LEU . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n ILE . 94  C 94  
C 95  3 n SER . 95  C 95  
C 96  3 n ILE . 96  C 96  
C 97  3 n ILE . 97  C 97  
C 98  3 n GLY . 98  C 98  
C 99  3 n MET . 99  C 99  
C 100 3 n GLY . 100 C 100 
C 101 3 n VAL . 101 C 101 
C 102 3 n GLY . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n ASP . 104 C 104 
C 105 3 n ALA . 105 C 105 
C 106 3 n GLY . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n GLU . 108 C 108 
C 109 3 n LYS . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ILE . 112 C 112 
C 113 3 n PHE . 113 C 113 
C 114 3 n VAL . 114 C 114 
C 115 3 n LYS . 115 C 115 
C 116 3 n THR . 116 C 116 
C 117 3 n VAL . 117 C 117 
C 118 3 n THR . 118 C 118 
C 119 3 n GLU . 119 C 119 
C 120 3 n GLY . 120 C 120 
C 121 3 n GLY . 121 C 121 
C 122 3 n ALA . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n GLN . 124 C 124 
C 125 3 n ARG . 125 C 125 
C 126 3 n ASP . 126 C 126 
C 127 3 n GLY . 127 C 127 
C 128 3 n ARG . 128 C 128 
C 129 3 n ILE . 129 C 129 
C 130 3 n GLN . 130 C 130 
C 131 3 n VAL . 131 C 131 
C 132 3 n ASN . 132 C 132 
C 133 3 n ASP . 133 C 133 
C 134 3 n GLN . 134 C 134 
C 135 3 n ILE . 135 C 135 
C 136 3 n VAL . 136 C 136 
C 137 3 n GLU . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n ASP . 139 C 139 
C 140 3 n GLY . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n SER . 142 C 142 
C 143 3 n LEU . 143 C 143 
C 144 3 n VAL . 144 C 144 
C 145 3 n GLY . 145 C 145 
C 146 3 n VAL . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n GLN . 148 C 148 
C 149 3 n ASN . 149 C 149 
C 150 3 n PHE . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n THR . 153 C 153 
C 154 3 n VAL . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n ARG . 156 C 156 
C 157 3 n ASN . 157 C 157 
C 158 3 n THR . 158 C 158 
C 159 3 n LYS . 159 C 159 
C 160 3 n GLY . 160 C 160 
C 161 3 n ASN . 161 C 161 
C 162 3 n VAL . 162 C 162 
C 163 3 n ARG . 163 C 163 
C 164 3 n PHE . 164 C 164 
C 165 3 n VAL . 165 C 165 
C 166 3 n ILE . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ARG . 168 C 168 
C 169 3 n GLU . 169 C 169 
C 170 3 n LYS . 170 C 170 
C 171 3 n PRO . 171 C 171 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (729bbc29-8a2e-4b22-8e2a-50ca55a8b71c @ 2024-05-09 03:52:59)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET A 1 1   ? -2.846  18.368  -63.682 1.00 25.98 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -2.980  19.318  -62.560 1.00 31.36 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -3.047  18.497  -61.282 1.00 33.79 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -4.029  17.816  -61.072 1.00 28.83 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -4.226  20.190  -62.727 1.00 27.24 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -4.066  21.228  -63.852 1.00 23.22 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -5.550  22.206  -64.126 1.00 19.90 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -4.943  23.436  -65.305 1.00 15.87 1   A 1 
ATOM   9    N  N   . SER A 1 2   ? -1.960  18.455  -60.529 1.00 23.48 2   A 1 
ATOM   10   C  CA  . SER A 1 2   ? -1.789  17.606  -59.350 1.00 24.93 2   A 1 
ATOM   11   C  C   . SER A 1 2   ? -2.509  18.248  -58.163 1.00 25.22 2   A 1 
ATOM   12   O  O   . SER A 1 2   ? -1.945  19.123  -57.509 1.00 24.03 2   A 1 
ATOM   13   C  CB  . SER A 1 2   ? -0.298  17.424  -59.072 1.00 23.46 2   A 1 
ATOM   14   O  OG  . SER A 1 2   ? 0.367   18.670  -59.152 1.00 21.20 2   A 1 
ATOM   15   N  N   . GLY A 1 3   ? -3.757  17.859  -57.930 1.00 21.99 3   A 1 
ATOM   16   C  CA  . GLY A 1 3   ? -4.529  18.358  -56.794 1.00 21.37 3   A 1 
ATOM   17   C  C   . GLY A 1 3   ? -3.902  17.872  -55.489 1.00 22.22 3   A 1 
ATOM   18   O  O   . GLY A 1 3   ? -4.067  16.715  -55.139 1.00 20.07 3   A 1 
ATOM   19   N  N   . GLY A 1 4   ? -3.152  18.749  -54.833 1.00 21.41 4   A 1 
ATOM   20   C  CA  . GLY A 1 4   ? -2.565  18.444  -53.531 1.00 20.03 4   A 1 
ATOM   21   C  C   . GLY A 1 4   ? -3.669  18.256  -52.500 1.00 20.50 4   A 1 
ATOM   22   O  O   . GLY A 1 4   ? -4.271  19.231  -52.062 1.00 18.71 4   A 1 
ATOM   23   N  N   . SER A 1 5   ? -3.965  17.008  -52.153 1.00 21.14 5   A 1 
ATOM   24   C  CA  . SER A 1 5   ? -4.927  16.686  -51.099 1.00 20.02 5   A 1 
ATOM   25   C  C   . SER A 1 5   ? -4.358  17.171  -49.767 1.00 20.15 5   A 1 
ATOM   26   O  O   . SER A 1 5   ? -3.487  16.527  -49.192 1.00 18.81 5   A 1 
ATOM   27   C  CB  . SER A 1 5   ? -5.202  15.178  -51.077 1.00 18.85 5   A 1 
ATOM   28   O  OG  . SER A 1 5   ? -3.997  14.450  -51.056 1.00 17.35 5   A 1 
ATOM   29   N  N   . SER A 1 6   ? -4.825  18.324  -49.310 1.00 20.62 6   A 1 
ATOM   30   C  CA  . SER A 1 6   ? -4.474  18.864  -47.999 1.00 20.34 6   A 1 
ATOM   31   C  C   . SER A 1 6   ? -5.067  17.944  -46.931 1.00 20.08 6   A 1 
ATOM   32   O  O   . SER A 1 6   ? -6.229  18.090  -46.564 1.00 19.10 6   A 1 
ATOM   33   C  CB  . SER A 1 6   ? -4.994  20.299  -47.859 1.00 19.25 6   A 1 
ATOM   34   O  OG  . SER A 1 6   ? -6.388  20.361  -48.092 1.00 17.84 6   A 1 
ATOM   35   N  N   . CYS A 1 7   ? -4.276  16.966  -46.481 1.00 17.96 7   A 1 
ATOM   36   C  CA  . CYS A 1 7   ? -4.640  16.173  -45.311 1.00 17.11 7   A 1 
ATOM   37   C  C   . CYS A 1 7   ? -4.772  17.133  -44.130 1.00 18.05 7   A 1 
ATOM   38   O  O   . CYS A 1 7   ? -3.776  17.586  -43.581 1.00 16.68 7   A 1 
ATOM   39   C  CB  . CYS A 1 7   ? -3.592  15.089  -45.048 1.00 15.45 7   A 1 
ATOM   40   S  SG  . CYS A 1 7   ? -3.910  13.638  -46.108 1.00 13.01 7   A 1 
ATOM   41   N  N   . SER A 1 8   ? -6.003  17.481  -43.799 1.00 18.92 8   A 1 
ATOM   42   C  CA  . SER A 1 8   ? -6.300  18.296  -42.636 1.00 18.38 8   A 1 
ATOM   43   C  C   . SER A 1 8   ? -5.844  17.530  -41.396 1.00 18.28 8   A 1 
ATOM   44   O  O   . SER A 1 8   ? -6.447  16.518  -41.046 1.00 17.50 8   A 1 
ATOM   45   C  CB  . SER A 1 8   ? -7.801  18.608  -42.574 1.00 17.45 8   A 1 
ATOM   46   O  OG  . SER A 1 8   ? -8.555  17.424  -42.674 1.00 16.07 8   A 1 
ATOM   47   N  N   . GLN A 1 9   ? -4.757  17.998  -40.791 1.00 17.58 9   A 1 
ATOM   48   C  CA  . GLN A 1 9   ? -4.297  17.482  -39.504 1.00 17.36 9   A 1 
ATOM   49   C  C   . GLN A 1 9   ? -5.431  17.697  -38.499 1.00 17.37 9   A 1 
ATOM   50   O  O   . GLN A 1 9   ? -5.691  18.828  -38.085 1.00 15.86 9   A 1 
ATOM   51   C  CB  . GLN A 1 9   ? -3.014  18.196  -39.071 1.00 16.17 9   A 1 
ATOM   52   C  CG  . GLN A 1 9   ? -1.788  17.770  -39.887 1.00 14.26 9   A 1 
ATOM   53   C  CD  . GLN A 1 9   ? -0.514  18.497  -39.448 1.00 12.94 9   A 1 
ATOM   54   O  OE1 . GLN A 1 9   ? -0.525  19.521  -38.790 1.00 12.61 9   A 1 
ATOM   55   N  NE2 . GLN A 1 9   ? 0.646   18.009  -39.825 1.00 12.72 9   A 1 
ATOM   56   N  N   . THR A 1 10  ? -6.145  16.632  -38.162 1.00 20.71 10  A 1 
ATOM   57   C  CA  . THR A 1 10  ? -7.139  16.672  -37.101 1.00 18.10 10  A 1 
ATOM   58   C  C   . THR A 1 10  ? -6.403  16.998  -35.807 1.00 19.05 10  A 1 
ATOM   59   O  O   . THR A 1 10  ? -5.507  16.248  -35.423 1.00 16.73 10  A 1 
ATOM   60   C  CB  . THR A 1 10  ? -7.897  15.341  -36.962 1.00 15.84 10  A 1 
ATOM   61   O  OG1 . THR A 1 10  ? -7.127  14.260  -37.409 1.00 13.73 10  A 1 
ATOM   62   C  CG2 . THR A 1 10  ? -9.176  15.362  -37.808 1.00 14.01 10  A 1 
ATOM   63   N  N   . PRO A 1 11  ? -6.690  18.146  -35.178 1.00 20.88 11  A 1 
ATOM   64   C  CA  . PRO A 1 11  ? -5.947  18.558  -34.010 1.00 20.70 11  A 1 
ATOM   65   C  C   . PRO A 1 11  ? -6.163  17.511  -32.920 1.00 21.39 11  A 1 
ATOM   66   O  O   . PRO A 1 11  ? -7.306  17.217  -32.563 1.00 19.90 11  A 1 
ATOM   67   C  CB  . PRO A 1 11  ? -6.484  19.953  -33.651 1.00 19.21 11  A 1 
ATOM   68   C  CG  . PRO A 1 11  ? -7.872  19.978  -34.267 1.00 18.77 11  A 1 
ATOM   69   C  CD  . PRO A 1 11  ? -7.748  19.089  -35.501 1.00 21.59 11  A 1 
ATOM   70   N  N   . SER A 1 12  ? -5.065  16.956  -32.433 1.00 22.89 12  A 1 
ATOM   71   C  CA  . SER A 1 12  ? -5.056  16.080  -31.262 1.00 19.46 12  A 1 
ATOM   72   C  C   . SER A 1 12  ? -5.653  16.863  -30.097 1.00 19.98 12  A 1 
ATOM   73   O  O   . SER A 1 12  ? -5.013  17.750  -29.542 1.00 18.82 12  A 1 
ATOM   74   C  CB  . SER A 1 12  ? -3.618  15.649  -30.968 1.00 18.45 12  A 1 
ATOM   75   O  OG  . SER A 1 12  ? -3.532  14.979  -29.733 1.00 16.15 12  A 1 
ATOM   76   N  N   . ARG A 1 13  ? -6.925  16.611  -29.781 1.00 21.64 13  A 1 
ATOM   77   C  CA  . ARG A 1 13  ? -7.549  17.207  -28.605 1.00 21.72 13  A 1 
ATOM   78   C  C   . ARG A 1 13  ? -6.873  16.581  -27.401 1.00 21.65 13  A 1 
ATOM   79   O  O   . ARG A 1 13  ? -6.966  15.376  -27.225 1.00 20.37 13  A 1 
ATOM   80   C  CB  . ARG A 1 13  ? -9.066  16.989  -28.586 1.00 21.23 13  A 1 
ATOM   81   C  CG  . ARG A 1 13  ? -9.793  17.997  -29.486 1.00 18.61 13  A 1 
ATOM   82   C  CD  . ARG A 1 13  ? -11.311 17.826  -29.349 1.00 17.61 13  A 1 
ATOM   83   N  NE  . ARG A 1 13  ? -12.037 18.871  -30.093 1.00 16.07 13  A 1 
ATOM   84   C  CZ  . ARG A 1 13  ? -13.372 19.013  -30.125 1.00 15.18 13  A 1 
ATOM   85   N  NH1 . ARG A 1 13  ? -14.161 18.178  -29.510 1.00 14.15 13  A 1 
ATOM   86   N  NH2 . ARG A 1 13  ? -13.897 19.994  -30.787 1.00 13.19 13  A 1 
ATOM   87   N  N   . ALA A 1 14  ? -6.196  17.417  -26.626 1.00 22.88 14  A 1 
ATOM   88   C  CA  . ALA A 1 14  ? -5.657  17.007  -25.344 1.00 21.86 14  A 1 
ATOM   89   C  C   . ALA A 1 14  ? -6.772  16.334  -24.534 1.00 22.42 14  A 1 
ATOM   90   O  O   . ALA A 1 14  ? -7.877  16.876  -24.447 1.00 21.74 14  A 1 
ATOM   91   C  CB  . ALA A 1 14  ? -5.083  18.233  -24.628 1.00 20.78 14  A 1 
ATOM   92   N  N   . ILE A 1 15  ? -6.479  15.152  -24.010 1.00 23.53 15  A 1 
ATOM   93   C  CA  . ILE A 1 15  ? -7.376  14.471  -23.082 1.00 21.68 15  A 1 
ATOM   94   C  C   . ILE A 1 15  ? -7.631  15.463  -21.943 1.00 23.45 15  A 1 
ATOM   95   O  O   . ILE A 1 15  ? -6.666  16.018  -21.419 1.00 21.47 15  A 1 
ATOM   96   C  CB  . ILE A 1 15  ? -6.758  13.142  -22.587 1.00 20.18 15  A 1 
ATOM   97   C  CG1 . ILE A 1 15  ? -6.501  12.205  -23.787 1.00 17.60 15  A 1 
ATOM   98   C  CG2 . ILE A 1 15  ? -7.686  12.470  -21.558 1.00 18.94 15  A 1 
ATOM   99   C  CD1 . ILE A 1 15  ? -5.694  10.945  -23.434 1.00 17.16 15  A 1 
ATOM   100  N  N   . PRO A 1 16  ? -8.881  15.767  -21.623 1.00 24.02 16  A 1 
ATOM   101  C  CA  . PRO A 1 16  ? -9.175  16.726  -20.577 1.00 23.03 16  A 1 
ATOM   102  C  C   . PRO A 1 16  ? -8.540  16.218  -19.287 1.00 24.03 16  A 1 
ATOM   103  O  O   . PRO A 1 16  ? -8.961  15.190  -18.763 1.00 22.30 16  A 1 
ATOM   104  C  CB  . PRO A 1 16  ? -10.711 16.817  -20.491 1.00 21.50 16  A 1 
ATOM   105  C  CG  . PRO A 1 16  ? -11.202 16.183  -21.786 1.00 20.95 16  A 1 
ATOM   106  C  CD  . PRO A 1 16  ? -10.090 15.217  -22.179 1.00 23.47 16  A 1 
ATOM   107  N  N   . ALA A 1 17  ? -7.516  16.922  -18.813 1.00 26.09 17  A 1 
ATOM   108  C  CA  . ALA A 1 17  ? -6.975  16.654  -17.497 1.00 25.49 17  A 1 
ATOM   109  C  C   . ALA A 1 17  ? -8.122  16.732  -16.491 1.00 25.99 17  A 1 
ATOM   110  O  O   . ALA A 1 17  ? -8.982  17.614  -16.610 1.00 24.50 17  A 1 
ATOM   111  C  CB  . ALA A 1 17  ? -5.869  17.670  -17.177 1.00 24.61 17  A 1 
ATOM   112  N  N   . THR A 1 18  ? -8.133  15.835  -15.524 1.00 30.14 18  A 1 
ATOM   113  C  CA  . THR A 1 18  ? -9.102  15.842  -14.432 1.00 29.66 18  A 1 
ATOM   114  C  C   . THR A 1 18  ? -8.906  17.130  -13.653 1.00 30.12 18  A 1 
ATOM   115  O  O   . THR A 1 18  ? -8.110  17.219  -12.716 1.00 28.77 18  A 1 
ATOM   116  C  CB  . THR A 1 18  ? -8.948  14.634  -13.502 1.00 29.77 18  A 1 
ATOM   117  O  OG1 . THR A 1 18  ? -8.333  13.546  -14.169 1.00 26.73 18  A 1 
ATOM   118  C  CG2 . THR A 1 18  ? -10.334 14.200  -13.029 1.00 27.38 18  A 1 
ATOM   119  N  N   . ARG A 1 19  ? -9.561  18.169  -14.117 1.00 27.21 19  A 1 
ATOM   120  C  CA  . ARG A 1 19  ? -9.467  19.476  -13.516 1.00 27.04 19  A 1 
ATOM   121  C  C   . ARG A 1 19  ? -10.066 19.315  -12.135 1.00 27.50 19  A 1 
ATOM   122  O  O   . ARG A 1 19  ? -11.255 19.013  -12.032 1.00 26.37 19  A 1 
ATOM   123  C  CB  . ARG A 1 19  ? -10.188 20.520  -14.399 1.00 26.33 19  A 1 
ATOM   124  C  CG  . ARG A 1 19  ? -9.393  21.821  -14.522 1.00 23.37 19  A 1 
ATOM   125  C  CD  . ARG A 1 19  ? -10.117 22.799  -15.444 1.00 21.60 19  A 1 
ATOM   126  N  NE  . ARG A 1 19  ? -9.314  24.013  -15.685 1.00 19.37 19  A 1 
ATOM   127  C  CZ  . ARG A 1 19  ? -9.680  25.064  -16.404 1.00 17.84 19  A 1 
ATOM   128  N  NH1 . ARG A 1 19  ? -10.846 25.122  -16.984 1.00 16.57 19  A 1 
ATOM   129  N  NH2 . ARG A 1 19  ? -8.866  26.070  -16.556 1.00 15.22 19  A 1 
ATOM   130  N  N   . ARG A 1 20  ? -9.279  19.566  -11.093 1.00 27.60 20  A 1 
ATOM   131  C  CA  . ARG A 1 20  ? -9.849  19.997  -9.819  1.00 26.38 20  A 1 
ATOM   132  C  C   . ARG A 1 20  ? -10.667 21.250  -10.133 1.00 26.59 20  A 1 
ATOM   133  O  O   . ARG A 1 20  ? -10.124 22.348  -10.229 1.00 25.32 20  A 1 
ATOM   134  C  CB  . ARG A 1 20  ? -8.760  20.303  -8.772  1.00 26.18 20  A 1 
ATOM   135  C  CG  . ARG A 1 20  ? -8.340  19.065  -7.963  1.00 24.05 20  A 1 
ATOM   136  C  CD  . ARG A 1 20  ? -7.315  19.467  -6.897  1.00 22.36 20  A 1 
ATOM   137  N  NE  . ARG A 1 20  ? -6.995  18.358  -5.980  1.00 20.64 20  A 1 
ATOM   138  C  CZ  . ARG A 1 20  ? -6.063  18.357  -5.032  1.00 19.01 20  A 1 
ATOM   139  N  NH1 . ARG A 1 20  ? -5.312  19.396  -4.806  1.00 17.87 20  A 1 
ATOM   140  N  NH2 . ARG A 1 20  ? -5.877  17.301  -4.298  1.00 16.18 20  A 1 
ATOM   141  N  N   . VAL A 1 21  ? -11.926 21.056  -10.415 1.00 31.13 21  A 1 
ATOM   142  C  CA  . VAL A 1 21  ? -12.864 22.158  -10.540 1.00 30.96 21  A 1 
ATOM   143  C  C   . VAL A 1 21  ? -13.068 22.610  -9.107  1.00 31.28 21  A 1 
ATOM   144  O  O   . VAL A 1 21  ? -13.898 22.082  -8.389  1.00 29.54 21  A 1 
ATOM   145  C  CB  . VAL A 1 21  ? -14.169 21.766  -11.254 1.00 30.23 21  A 1 
ATOM   146  C  CG1 . VAL A 1 21  ? -15.054 22.994  -11.439 1.00 26.82 21  A 1 
ATOM   147  C  CG2 . VAL A 1 21  ? -13.887 21.190  -12.651 1.00 28.52 21  A 1 
ATOM   148  N  N   . VAL A 1 22  ? -12.218 23.556  -8.697  1.00 29.85 22  A 1 
ATOM   149  C  CA  . VAL A 1 22  ? -12.576 24.426  -7.588  1.00 29.31 22  A 1 
ATOM   150  C  C   . VAL A 1 22  ? -13.823 25.141  -8.078  1.00 30.03 22  A 1 
ATOM   151  O  O   . VAL A 1 22  ? -13.743 26.017  -8.941  1.00 28.29 22  A 1 
ATOM   152  C  CB  . VAL A 1 22  ? -11.452 25.418  -7.242  1.00 27.70 22  A 1 
ATOM   153  C  CG1 . VAL A 1 22  ? -11.848 26.296  -6.050  1.00 23.91 22  A 1 
ATOM   154  C  CG2 . VAL A 1 22  ? -10.156 24.675  -6.882  1.00 24.56 22  A 1 
ATOM   155  N  N   . LEU A 1 23  ? -14.967 24.683  -7.615  1.00 32.44 23  A 1 
ATOM   156  C  CA  . LEU A 1 23  ? -16.224 25.357  -7.855  1.00 30.86 23  A 1 
ATOM   157  C  C   . LEU A 1 23  ? -16.120 26.694  -7.128  1.00 30.43 23  A 1 
ATOM   158  O  O   . LEU A 1 23  ? -16.225 26.767  -5.911  1.00 28.45 23  A 1 
ATOM   159  C  CB  . LEU A 1 23  ? -17.382 24.481  -7.350  1.00 29.81 23  A 1 
ATOM   160  C  CG  . LEU A 1 23  ? -17.692 23.309  -8.296  1.00 26.95 23  A 1 
ATOM   161  C  CD1 . LEU A 1 23  ? -18.551 22.270  -7.561  1.00 26.05 23  A 1 
ATOM   162  C  CD2 . LEU A 1 23  ? -18.402 23.795  -9.549  1.00 28.00 23  A 1 
ATOM   163  N  N   . GLY A 1 24  ? -15.824 27.732  -7.896  1.00 31.24 24  A 1 
ATOM   164  C  CA  . GLY A 1 24  ? -16.026 29.092  -7.422  1.00 30.74 24  A 1 
ATOM   165  C  C   . GLY A 1 24  ? -17.521 29.364  -7.232  1.00 31.15 24  A 1 
ATOM   166  O  O   . GLY A 1 24  ? -18.355 28.637  -7.773  1.00 29.51 24  A 1 
ATOM   167  N  N   . ASP A 1 25  ? -17.835 30.482  -6.540  1.00 31.88 25  A 1 
ATOM   168  C  CA  . ASP A 1 25  ? -19.182 30.879  -6.081  1.00 31.71 25  A 1 
ATOM   169  C  C   . ASP A 1 25  ? -20.374 30.534  -6.993  1.00 32.54 25  A 1 
ATOM   170  O  O   . ASP A 1 25  ? -21.344 29.930  -6.571  1.00 29.33 25  A 1 
ATOM   171  C  CB  . ASP A 1 25  ? -19.213 32.414  -5.917  1.00 28.29 25  A 1 
ATOM   172  C  CG  . ASP A 1 25  ? -18.279 33.010  -4.876  1.00 24.77 25  A 1 
ATOM   173  O  OD1 . ASP A 1 25  ? -17.882 32.282  -3.949  1.00 22.60 25  A 1 
ATOM   174  O  OD2 . ASP A 1 25  ? -17.945 34.208  -5.044  1.00 23.40 25  A 1 
ATOM   175  N  N   . GLY A 1 26  ? -20.352 31.054  -8.223  1.00 28.17 26  A 1 
ATOM   176  C  CA  . GLY A 1 26  ? -21.586 31.344  -8.941  1.00 26.49 26  A 1 
ATOM   177  C  C   . GLY A 1 26  ? -21.990 30.374  -10.044 1.00 27.69 26  A 1 
ATOM   178  O  O   . GLY A 1 26  ? -23.026 30.585  -10.694 1.00 25.84 26  A 1 
ATOM   179  N  N   . VAL A 1 27  ? -21.186 29.373  -10.354 1.00 29.59 27  A 1 
ATOM   180  C  CA  . VAL A 1 27  ? -21.522 28.453  -11.444 1.00 30.67 27  A 1 
ATOM   181  C  C   . VAL A 1 27  ? -22.554 27.460  -10.921 1.00 31.67 27  A 1 
ATOM   182  O  O   . VAL A 1 27  ? -22.221 26.529  -10.190 1.00 30.25 27  A 1 
ATOM   183  C  CB  . VAL A 1 27  ? -20.294 27.775  -12.072 1.00 28.84 27  A 1 
ATOM   184  C  CG1 . VAL A 1 27  ? -20.709 26.947  -13.294 1.00 25.06 27  A 1 
ATOM   185  C  CG2 . VAL A 1 27  ? -19.278 28.822  -12.547 1.00 26.63 27  A 1 
ATOM   186  N  N   . GLN A 1 28  ? -23.800 27.666  -11.324 1.00 29.75 28  A 1 
ATOM   187  C  CA  . GLN A 1 28  ? -24.870 26.704  -11.092 1.00 29.59 28  A 1 
ATOM   188  C  C   . GLN A 1 28  ? -24.484 25.377  -11.738 1.00 30.47 28  A 1 
ATOM   189  O  O   . GLN A 1 28  ? -24.536 25.225  -12.964 1.00 28.72 28  A 1 
ATOM   190  C  CB  . GLN A 1 28  ? -26.205 27.203  -11.670 1.00 28.21 28  A 1 
ATOM   191  C  CG  . GLN A 1 28  ? -26.891 28.235  -10.772 1.00 25.56 28  A 1 
ATOM   192  C  CD  . GLN A 1 28  ? -28.254 28.670  -11.305 1.00 22.61 28  A 1 
ATOM   193  O  OE1 . GLN A 1 28  ? -28.605 28.508  -12.466 1.00 21.54 28  A 1 
ATOM   194  N  NE2 . GLN A 1 28  ? -29.087 29.258  -10.476 1.00 20.99 28  A 1 
ATOM   195  N  N   . LEU A 1 29  ? -24.080 24.435  -10.920 1.00 33.28 29  A 1 
ATOM   196  C  CA  . LEU A 1 29  ? -23.907 23.068  -11.344 1.00 31.27 29  A 1 
ATOM   197  C  C   . LEU A 1 29  ? -25.270 22.542  -11.818 1.00 31.51 29  A 1 
ATOM   198  O  O   . LEU A 1 29  ? -26.272 22.773  -11.142 1.00 29.73 29  A 1 
ATOM   199  C  CB  . LEU A 1 29  ? -23.341 22.256  -10.179 1.00 29.82 29  A 1 
ATOM   200  C  CG  . LEU A 1 29  ? -21.845 22.544  -9.940  1.00 26.56 29  A 1 
ATOM   201  C  CD1 . LEU A 1 29  ? -21.437 22.010  -8.566  1.00 25.29 29  A 1 
ATOM   202  C  CD2 . LEU A 1 29  ? -20.980 21.950  -11.043 1.00 27.77 29  A 1 
ATOM   203  N  N   . PRO A 1 30  ? -25.330 21.887  -12.987 1.00 29.52 30  A 1 
ATOM   204  C  CA  . PRO A 1 30  ? -26.571 21.300  -13.451 1.00 29.20 30  A 1 
ATOM   205  C  C   . PRO A 1 30  ? -27.127 20.351  -12.398 1.00 29.85 30  A 1 
ATOM   206  O  O   . PRO A 1 30  ? -26.382 19.510  -11.891 1.00 27.67 30  A 1 
ATOM   207  C  CB  . PRO A 1 30  ? -26.240 20.571  -14.761 1.00 26.89 30  A 1 
ATOM   208  C  CG  . PRO A 1 30  ? -24.916 21.181  -15.209 1.00 25.98 30  A 1 
ATOM   209  C  CD  . PRO A 1 30  ? -24.251 21.614  -13.904 1.00 28.59 30  A 1 
ATOM   210  N  N   . PRO A 1 31  ? -28.407 20.442  -12.053 1.00 29.27 31  A 1 
ATOM   211  C  CA  . PRO A 1 31  ? -28.933 19.783  -10.866 1.00 28.89 31  A 1 
ATOM   212  C  C   . PRO A 1 31  ? -28.929 18.257  -10.934 1.00 29.87 31  A 1 
ATOM   213  O  O   . PRO A 1 31  ? -28.957 17.607  -9.899  1.00 27.99 31  A 1 
ATOM   214  C  CB  . PRO A 1 31  ? -30.362 20.339  -10.705 1.00 25.85 31  A 1 
ATOM   215  C  CG  . PRO A 1 31  ? -30.733 20.808  -12.114 1.00 25.10 31  A 1 
ATOM   216  C  CD  . PRO A 1 31  ? -29.408 21.275  -12.682 1.00 27.32 31  A 1 
ATOM   217  N  N   . GLY A 1 32  ? -28.937 17.672  -12.126 1.00 31.05 32  A 1 
ATOM   218  C  CA  . GLY A 1 32  ? -29.145 16.240  -12.320 1.00 30.74 32  A 1 
ATOM   219  C  C   . GLY A 1 32  ? -27.942 15.358  -12.009 1.00 31.06 32  A 1 
ATOM   220  O  O   . GLY A 1 32  ? -28.120 14.194  -11.672 1.00 29.19 32  A 1 
ATOM   221  N  N   . ASP A 1 33  ? -26.738 15.906  -12.137 1.00 35.42 33  A 1 
ATOM   222  C  CA  . ASP A 1 33  ? -25.541 15.077  -12.209 1.00 36.18 33  A 1 
ATOM   223  C  C   . ASP A 1 33  ? -24.777 14.970  -10.878 1.00 36.81 33  A 1 
ATOM   224  O  O   . ASP A 1 33  ? -23.717 14.364  -10.816 1.00 33.58 33  A 1 
ATOM   225  C  CB  . ASP A 1 33  ? -24.636 15.600  -13.321 1.00 33.78 33  A 1 
ATOM   226  C  CG  . ASP A 1 33  ? -25.351 15.630  -14.661 1.00 29.78 33  A 1 
ATOM   227  O  OD1 . ASP A 1 33  ? -25.851 14.581  -15.102 1.00 28.17 33  A 1 
ATOM   228  O  OD2 . ASP A 1 33  ? -25.370 16.721  -15.274 1.00 27.19 33  A 1 
ATOM   229  N  N   . TYR A 1 34  ? -25.255 15.571  -9.820  1.00 32.06 34  A 1 
ATOM   230  C  CA  . TYR A 1 34  ? -24.645 15.502  -8.504  1.00 29.80 34  A 1 
ATOM   231  C  C   . TYR A 1 34  ? -25.451 14.542  -7.634  1.00 29.86 34  A 1 
ATOM   232  O  O   . TYR A 1 34  ? -26.471 14.908  -7.067  1.00 28.43 34  A 1 
ATOM   233  C  CB  . TYR A 1 34  ? -24.492 16.892  -7.883  1.00 29.13 34  A 1 
ATOM   234  C  CG  . TYR A 1 34  ? -23.503 17.752  -8.624  1.00 27.35 34  A 1 
ATOM   235  C  CD1 . TYR A 1 34  ? -22.173 17.848  -8.192  1.00 26.92 34  A 1 
ATOM   236  C  CD2 . TYR A 1 34  ? -23.895 18.400  -9.801  1.00 27.33 34  A 1 
ATOM   237  C  CE1 . TYR A 1 34  ? -21.225 18.543  -8.943  1.00 26.23 34  A 1 
ATOM   238  C  CE2 . TYR A 1 34  ? -22.946 19.091  -10.577 1.00 26.47 34  A 1 
ATOM   239  C  CZ  . TYR A 1 34  ? -21.609 19.145  -10.158 1.00 26.01 34  A 1 
ATOM   240  O  OH  . TYR A 1 34  ? -20.679 19.750  -10.947 1.00 24.70 34  A 1 
ATOM   241  N  N   . SER A 1 35  ? -24.951 13.326  -7.510  1.00 34.79 35  A 1 
ATOM   242  C  CA  . SER A 1 35  ? -25.452 12.410  -6.503  1.00 34.59 35  A 1 
ATOM   243  C  C   . SER A 1 35  ? -24.856 12.824  -5.157  1.00 33.86 35  A 1 
ATOM   244  O  O   . SER A 1 35  ? -23.755 12.430  -4.791  1.00 32.76 35  A 1 
ATOM   245  C  CB  . SER A 1 35  ? -25.209 10.952  -6.892  1.00 34.45 35  A 1 
ATOM   246  O  OG  . SER A 1 35  ? -23.922 10.707  -7.389  1.00 31.82 35  A 1 
ATOM   247  N  N   . THR A 1 36  ? -25.576 13.640  -4.418  1.00 33.89 36  A 1 
ATOM   248  C  CA  . THR A 1 36  ? -25.287 13.887  -3.015  1.00 33.64 36  A 1 
ATOM   249  C  C   . THR A 1 36  ? -25.329 12.572  -2.252  1.00 32.76 36  A 1 
ATOM   250  O  O   . THR A 1 36  ? -26.317 11.844  -2.354  1.00 31.37 36  A 1 
ATOM   251  C  CB  . THR A 1 36  ? -26.308 14.859  -2.384  1.00 33.70 36  A 1 
ATOM   252  O  OG1 . THR A 1 36  ? -27.461 15.026  -3.174  1.00 30.55 36  A 1 
ATOM   253  C  CG2 . THR A 1 36  ? -25.725 16.247  -2.207  1.00 31.90 36  A 1 
ATOM   254  N  N   . THR A 1 37  ? -24.297 12.289  -1.449  1.00 38.52 37  A 1 
ATOM   255  C  CA  . THR A 1 37  ? -24.552 11.325  -0.377  1.00 37.38 37  A 1 
ATOM   256  C  C   . THR A 1 37  ? -25.750 11.822  0.407   1.00 37.83 37  A 1 
ATOM   257  O  O   . THR A 1 37  ? -25.858 13.021  0.669   1.00 35.81 37  A 1 
ATOM   258  C  CB  . THR A 1 37  ? -23.422 11.152  0.652   1.00 34.89 37  A 1 
ATOM   259  O  OG1 . THR A 1 37  ? -22.805 12.361  0.999   1.00 31.78 37  A 1 
ATOM   260  C  CG2 . THR A 1 37  ? -22.362 10.189  0.173   1.00 32.61 37  A 1 
ATOM   261  N  N   . PRO A 1 38  ? -26.611 10.920  0.843   1.00 35.33 38  A 1 
ATOM   262  C  CA  . PRO A 1 38  ? -27.509 11.259  1.920   1.00 33.09 38  A 1 
ATOM   263  C  C   . PRO A 1 38  ? -26.651 11.824  3.073   1.00 35.98 38  A 1 
ATOM   264  O  O   . PRO A 1 38  ? -25.614 11.267  3.408   1.00 32.82 38  A 1 
ATOM   265  C  CB  . PRO A 1 38  ? -28.220 9.938   2.249   1.00 29.25 38  A 1 
ATOM   266  C  CG  . PRO A 1 38  ? -28.012 9.060   1.025   1.00 30.14 38  A 1 
ATOM   267  C  CD  . PRO A 1 38  ? -26.662 9.520   0.525   1.00 35.89 38  A 1 
ATOM   268  N  N   . GLY A 1 39  ? -26.986 13.000  3.604   1.00 33.23 39  A 1 
ATOM   269  C  CA  . GLY A 1 39  ? -26.134 13.754  4.534   1.00 29.69 39  A 1 
ATOM   270  C  C   . GLY A 1 39  ? -25.462 15.006  3.962   1.00 31.24 39  A 1 
ATOM   271  O  O   . GLY A 1 39  ? -24.875 15.779  4.712   1.00 28.34 39  A 1 
ATOM   272  N  N   . GLY A 1 40  ? -25.578 15.256  2.654   1.00 31.91 40  A 1 
ATOM   273  C  CA  . GLY A 1 40  ? -25.155 16.522  2.044   1.00 30.75 40  A 1 
ATOM   274  C  C   . GLY A 1 40  ? -23.786 16.494  1.370   1.00 31.91 40  A 1 
ATOM   275  O  O   . GLY A 1 40  ? -23.426 17.468  0.714   1.00 30.48 40  A 1 
ATOM   276  N  N   . THR A 1 41  ? -23.036 15.398  1.445   1.00 33.25 41  A 1 
ATOM   277  C  CA  . THR A 1 41  ? -21.805 15.249  0.667   1.00 32.85 41  A 1 
ATOM   278  C  C   . THR A 1 41  ? -22.163 15.106  -0.819  1.00 33.60 41  A 1 
ATOM   279  O  O   . THR A 1 41  ? -22.722 14.096  -1.221  1.00 31.85 41  A 1 
ATOM   280  C  CB  . THR A 1 41  ? -20.968 14.059  1.146   1.00 31.68 41  A 1 
ATOM   281  O  OG1 . THR A 1 41  ? -20.961 13.954  2.548   1.00 27.30 41  A 1 
ATOM   282  C  CG2 . THR A 1 41  ? -19.516 14.181  0.691   1.00 28.24 41  A 1 
ATOM   283  N  N   . LEU A 1 42  ? -21.867 16.139  -1.616  1.00 32.00 42  A 1 
ATOM   284  C  CA  . LEU A 1 42  ? -22.167 16.165  -3.046  1.00 30.76 42  A 1 
ATOM   285  C  C   . LEU A 1 42  ? -21.229 15.217  -3.809  1.00 30.78 42  A 1 
ATOM   286  O  O   . LEU A 1 42  ? -20.056 15.513  -4.012  1.00 29.40 42  A 1 
ATOM   287  C  CB  . LEU A 1 42  ? -22.069 17.618  -3.564  1.00 29.94 42  A 1 
ATOM   288  C  CG  . LEU A 1 42  ? -23.415 18.349  -3.592  1.00 26.59 42  A 1 
ATOM   289  C  CD1 . LEU A 1 42  ? -23.249 19.843  -3.381  1.00 26.00 42  A 1 
ATOM   290  C  CD2 . LEU A 1 42  ? -24.118 18.142  -4.931  1.00 27.20 42  A 1 
ATOM   291  N  N   . PHE A 1 43  ? -21.756 14.088  -4.276  1.00 32.30 43  A 1 
ATOM   292  C  CA  . PHE A 1 43  ? -21.120 13.192  -5.224  1.00 31.34 43  A 1 
ATOM   293  C  C   . PHE A 1 43  ? -21.466 13.684  -6.629  1.00 31.34 43  A 1 
ATOM   294  O  O   . PHE A 1 43  ? -22.505 13.329  -7.187  1.00 30.02 43  A 1 
ATOM   295  C  CB  . PHE A 1 43  ? -21.593 11.744  -5.021  1.00 31.10 43  A 1 
ATOM   296  C  CG  . PHE A 1 43  ? -21.000 11.027  -3.846  1.00 28.76 43  A 1 
ATOM   297  C  CD1 . PHE A 1 43  ? -20.317 9.810   -4.027  1.00 27.71 43  A 1 
ATOM   298  C  CD2 . PHE A 1 43  ? -21.117 11.546  -2.549  1.00 28.90 43  A 1 
ATOM   299  C  CE1 . PHE A 1 43  ? -19.739 9.143   -2.941  1.00 27.23 43  A 1 
ATOM   300  C  CE2 . PHE A 1 43  ? -20.527 10.886  -1.459  1.00 27.02 43  A 1 
ATOM   301  C  CZ  . PHE A 1 43  ? -19.833 9.685   -1.656  1.00 25.18 43  A 1 
ATOM   302  N  N   . SER A 1 44  ? -20.604 14.510  -7.203  1.00 30.02 44  A 1 
ATOM   303  C  CA  . SER A 1 44  ? -20.834 14.989  -8.560  1.00 29.11 44  A 1 
ATOM   304  C  C   . SER A 1 44  ? -20.535 13.900  -9.596  1.00 28.77 44  A 1 
ATOM   305  O  O   . SER A 1 44  ? -19.387 13.709  -9.987  1.00 27.16 44  A 1 
ATOM   306  C  CB  . SER A 1 44  ? -20.022 16.259  -8.794  1.00 28.51 44  A 1 
ATOM   307  O  OG  . SER A 1 44  ? -19.934 16.560  -10.159 1.00 25.73 44  A 1 
ATOM   308  N  N   . THR A 1 45  ? -21.575 13.248  -10.101 1.00 30.15 45  A 1 
ATOM   309  C  CA  . THR A 1 45  ? -21.540 12.557  -11.390 1.00 29.93 45  A 1 
ATOM   310  C  C   . THR A 1 45  ? -21.835 13.555  -12.499 1.00 30.17 45  A 1 
ATOM   311  O  O   . THR A 1 45  ? -22.859 13.475  -13.167 1.00 28.04 45  A 1 
ATOM   312  C  CB  . THR A 1 45  ? -22.522 11.364  -11.441 1.00 28.64 45  A 1 
ATOM   313  O  OG1 . THR A 1 45  ? -23.816 11.760  -11.079 1.00 25.22 45  A 1 
ATOM   314  C  CG2 . THR A 1 45  ? -22.095 10.236  -10.512 1.00 25.11 45  A 1 
ATOM   315  N  N   . THR A 1 46  ? -20.947 14.543  -12.717 1.00 26.30 46  A 1 
ATOM   316  C  CA  . THR A 1 46  ? -21.107 15.424  -13.877 1.00 25.17 46  A 1 
ATOM   317  C  C   . THR A 1 46  ? -21.128 14.600  -15.163 1.00 25.92 46  A 1 
ATOM   318  O  O   . THR A 1 46  ? -20.270 13.743  -15.327 1.00 23.58 46  A 1 
ATOM   319  C  CB  . THR A 1 46  ? -20.008 16.494  -13.990 1.00 22.83 46  A 1 
ATOM   320  O  OG1 . THR A 1 46  ? -18.802 16.080  -13.411 1.00 19.54 46  A 1 
ATOM   321  C  CG2 . THR A 1 46  ? -20.414 17.786  -13.293 1.00 18.63 46  A 1 
ATOM   322  N  N   . PRO A 1 47  ? -22.059 14.834  -16.118 1.00 22.51 47  A 1 
ATOM   323  C  CA  . PRO A 1 47  ? -22.284 13.939  -17.256 1.00 21.05 47  A 1 
ATOM   324  C  C   . PRO A 1 47  ? -21.151 14.047  -18.267 1.00 22.18 47  A 1 
ATOM   325  O  O   . PRO A 1 47  ? -20.648 13.048  -18.770 1.00 20.36 47  A 1 
ATOM   326  C  CB  . PRO A 1 47  ? -23.615 14.402  -17.857 1.00 18.92 47  A 1 
ATOM   327  C  CG  . PRO A 1 47  ? -23.712 15.871  -17.447 1.00 18.08 47  A 1 
ATOM   328  C  CD  . PRO A 1 47  ? -22.781 16.025  -16.246 1.00 19.40 47  A 1 
ATOM   329  N  N   . GLY A 1 48  ? -20.708 15.251  -18.573 1.00 24.50 48  A 1 
ATOM   330  C  CA  . GLY A 1 48  ? -19.470 15.537  -19.292 1.00 22.37 48  A 1 
ATOM   331  C  C   . GLY A 1 48  ? -18.306 15.835  -18.356 1.00 23.20 48  A 1 
ATOM   332  O  O   . GLY A 1 48  ? -17.254 16.274  -18.822 1.00 21.68 48  A 1 
ATOM   333  N  N   . GLY A 1 49  ? -18.504 15.670  -17.053 1.00 26.64 49  A 1 
ATOM   334  C  CA  . GLY A 1 49  ? -17.426 15.742  -16.095 1.00 25.17 49  A 1 
ATOM   335  C  C   . GLY A 1 49  ? -16.452 14.623  -16.386 1.00 26.00 49  A 1 
ATOM   336  O  O   . GLY A 1 49  ? -16.820 13.576  -16.909 1.00 24.53 49  A 1 
ATOM   337  N  N   . THR A 1 50  ? -15.219 14.865  -16.034 1.00 25.32 50  A 1 
ATOM   338  C  CA  . THR A 1 50  ? -14.199 13.846  -16.079 1.00 24.52 50  A 1 
ATOM   339  C  C   . THR A 1 50  ? -14.575 12.807  -15.021 1.00 25.48 50  A 1 
ATOM   340  O  O   . THR A 1 50  ? -14.032 12.788  -13.928 1.00 23.94 50  A 1 
ATOM   341  C  CB  . THR A 1 50  ? -12.794 14.436  -15.843 1.00 23.20 50  A 1 
ATOM   342  O  OG1 . THR A 1 50  ? -12.750 15.808  -16.146 1.00 20.03 50  A 1 
ATOM   343  C  CG2 . THR A 1 50  ? -11.757 13.765  -16.736 1.00 19.74 50  A 1 
ATOM   344  N  N   . ARG A 1 51  ? -15.541 11.958  -15.370 1.00 26.30 51  A 1 
ATOM   345  C  CA  . ARG A 1 51  ? -15.503 10.590  -14.950 1.00 26.12 51  A 1 
ATOM   346  C  C   . ARG A 1 51  ? -14.073 10.198  -15.242 1.00 26.18 51  A 1 
ATOM   347  O  O   . ARG A 1 51  ? -13.713 10.041  -16.410 1.00 25.14 51  A 1 
ATOM   348  C  CB  . ARG A 1 51  ? -16.492 9.711   -15.733 1.00 25.92 51  A 1 
ATOM   349  C  CG  . ARG A 1 51  ? -17.935 9.816   -15.231 1.00 23.86 51  A 1 
ATOM   350  C  CD  . ARG A 1 51  ? -18.844 8.877   -16.034 1.00 22.31 51  A 1 
ATOM   351  N  NE  . ARG A 1 51  ? -20.195 8.805   -15.444 1.00 20.27 51  A 1 
ATOM   352  C  CZ  . ARG A 1 51  ? -21.102 7.869   -15.691 1.00 19.12 51  A 1 
ATOM   353  N  NH1 . ARG A 1 51  ? -20.966 6.986   -16.633 1.00 17.73 51  A 1 
ATOM   354  N  NH2 . ARG A 1 51  ? -22.167 7.799   -14.976 1.00 16.40 51  A 1 
ATOM   355  N  N   . ILE A 1 52  ? -13.260 10.136  -14.219 1.00 29.06 52  A 1 
ATOM   356  C  CA  . ILE A 1 52  ? -12.110 9.272   -14.298 1.00 28.43 52  A 1 
ATOM   357  C  C   . ILE A 1 52  ? -12.738 7.888   -14.313 1.00 28.88 52  A 1 
ATOM   358  O  O   . ILE A 1 52  ? -12.821 7.177   -13.324 1.00 27.63 52  A 1 
ATOM   359  C  CB  . ILE A 1 52  ? -11.068 9.487   -13.190 1.00 27.97 52  A 1 
ATOM   360  C  CG1 . ILE A 1 52  ? -10.775 10.975  -12.948 1.00 25.02 52  A 1 
ATOM   361  C  CG2 . ILE A 1 52  ? -9.782  8.783   -13.629 1.00 25.49 52  A 1 
ATOM   362  C  CD1 . ILE A 1 52  ? -9.773  11.209  -11.812 1.00 23.61 52  A 1 
ATOM   363  N  N   . ILE A 1 53  ? -13.315 7.613   -15.481 1.00 30.38 53  A 1 
ATOM   364  C  CA  . ILE A 1 53  ? -13.395 6.272   -15.969 1.00 29.92 53  A 1 
ATOM   365  C  C   . ILE A 1 53  ? -11.929 5.885   -15.947 1.00 30.75 53  A 1 
ATOM   366  O  O   . ILE A 1 53  ? -11.176 6.175   -16.872 1.00 29.87 53  A 1 
ATOM   367  C  CB  . ILE A 1 53  ? -14.015 6.199   -17.385 1.00 29.47 53  A 1 
ATOM   368  C  CG1 . ILE A 1 53  ? -15.381 6.921   -17.450 1.00 26.53 53  A 1 
ATOM   369  C  CG2 . ILE A 1 53  ? -14.189 4.734   -17.787 1.00 27.40 53  A 1 
ATOM   370  C  CD1 . ILE A 1 53  ? -16.010 6.959   -18.854 1.00 25.05 53  A 1 
ATOM   371  N  N   . TYR A 1 54  ? -11.530 5.287   -14.835 1.00 36.95 54  A 1 
ATOM   372  C  CA  . TYR A 1 54  ? -10.496 4.295   -14.903 1.00 36.99 54  A 1 
ATOM   373  C  C   . TYR A 1 54  ? -11.072 3.244   -15.838 1.00 36.74 54  A 1 
ATOM   374  O  O   . TYR A 1 54  ? -11.571 2.200   -15.426 1.00 35.41 54  A 1 
ATOM   375  C  CB  . TYR A 1 54  ? -10.134 3.766   -13.519 1.00 36.28 54  A 1 
ATOM   376  C  CG  . TYR A 1 54  ? -9.355  4.770   -12.718 1.00 33.67 54  A 1 
ATOM   377  C  CD1 . TYR A 1 54  ? -7.954  4.871   -12.876 1.00 32.18 54  A 1 
ATOM   378  C  CD2 . TYR A 1 54  ? -10.017 5.676   -11.866 1.00 32.63 54  A 1 
ATOM   379  C  CE1 . TYR A 1 54  ? -7.230  5.862   -12.215 1.00 30.26 54  A 1 
ATOM   380  C  CE2 . TYR A 1 54  ? -9.299  6.669   -11.201 1.00 29.21 54  A 1 
ATOM   381  C  CZ  . TYR A 1 54  ? -7.899  6.772   -11.379 1.00 28.35 54  A 1 
ATOM   382  O  OH  . TYR A 1 54  ? -7.196  7.764   -10.752 1.00 26.34 54  A 1 
ATOM   383  N  N   . ASP A 1 55  ? -11.107 3.641   -17.115 1.00 34.93 55  A 1 
ATOM   384  C  CA  . ASP A 1 55  ? -11.335 2.724   -18.195 1.00 36.30 55  A 1 
ATOM   385  C  C   . ASP A 1 55  ? -10.406 1.572   -17.872 1.00 37.09 55  A 1 
ATOM   386  O  O   . ASP A 1 55  ? -9.264  1.787   -17.467 1.00 35.93 55  A 1 
ATOM   387  C  CB  . ASP A 1 55  ? -11.005 3.405   -19.537 1.00 35.21 55  A 1 
ATOM   388  C  CG  . ASP A 1 55  ? -11.396 2.566   -20.755 1.00 31.22 55  A 1 
ATOM   389  O  OD1 . ASP A 1 55  ? -11.803 1.401   -20.556 1.00 28.89 55  A 1 
ATOM   390  O  OD2 . ASP A 1 55  ? -11.233 3.062   -21.888 1.00 28.90 55  A 1 
ATOM   391  N  N   . ARG A 1 56  ? -10.884 0.359   -18.002 1.00 35.82 56  A 1 
ATOM   392  C  CA  . ARG A 1 56  ? -10.005 -0.800  -17.836 1.00 35.39 56  A 1 
ATOM   393  C  C   . ARG A 1 56  ? -8.805  -0.668  -18.771 1.00 36.05 56  A 1 
ATOM   394  O  O   . ARG A 1 56  ? -7.734  -1.121  -18.418 1.00 34.63 56  A 1 
ATOM   395  C  CB  . ARG A 1 56  ? -10.801 -2.080  -18.055 1.00 34.26 56  A 1 
ATOM   396  C  CG  . ARG A 1 56  ? -10.055 -3.306  -17.520 1.00 30.67 56  A 1 
ATOM   397  C  CD  . ARG A 1 56  ? -10.885 -4.548  -17.786 1.00 28.18 56  A 1 
ATOM   398  N  NE  . ARG A 1 56  ? -10.282 -5.748  -17.178 1.00 26.68 56  A 1 
ATOM   399  C  CZ  . ARG A 1 56  ? -10.728 -6.992  -17.283 1.00 23.38 56  A 1 
ATOM   400  N  NH1 . ARG A 1 56  ? -11.775 -7.279  -18.013 1.00 22.05 56  A 1 
ATOM   401  N  NH2 . ARG A 1 56  ? -10.129 -7.950  -16.655 1.00 20.79 56  A 1 
ATOM   402  N  N   . LYS A 1 57  ? -8.957  0.036   -19.920 1.00 34.77 57  A 1 
ATOM   403  C  CA  . LYS A 1 57  ? -7.860  0.512   -20.756 1.00 34.16 57  A 1 
ATOM   404  C  C   . LYS A 1 57  ? -6.976  1.535   -20.071 1.00 34.55 57  A 1 
ATOM   405  O  O   . LYS A 1 57  ? -5.794  1.430   -20.289 1.00 33.20 57  A 1 
ATOM   406  C  CB  . LYS A 1 57  ? -8.343  1.160   -22.048 1.00 33.38 57  A 1 
ATOM   407  C  CG  . LYS A 1 57  ? -8.556  0.165   -23.173 1.00 30.20 57  A 1 
ATOM   408  C  CD  . LYS A 1 57  ? -8.920  0.975   -24.405 1.00 28.40 57  A 1 
ATOM   409  C  CE  . LYS A 1 57  ? -8.957  0.083   -25.642 1.00 25.03 57  A 1 
ATOM   410  N  NZ  . LYS A 1 57  ? -9.263  0.912   -26.816 1.00 22.59 57  A 1 
ATOM   411  N  N   . PHE A 1 58  ? -7.457  2.509   -19.315 1.00 38.80 58  A 1 
ATOM   412  C  CA  . PHE A 1 58  ? -6.599  3.466   -18.619 1.00 38.65 58  A 1 
ATOM   413  C  C   . PHE A 1 58  ? -5.899  2.794   -17.446 1.00 38.84 58  A 1 
ATOM   414  O  O   . PHE A 1 58  ? -4.722  3.026   -17.239 1.00 37.65 58  A 1 
ATOM   415  C  CB  . PHE A 1 58  ? -7.392  4.686   -18.158 1.00 37.68 58  A 1 
ATOM   416  C  CG  . PHE A 1 58  ? -6.512  5.753   -17.541 1.00 32.75 58  A 1 
ATOM   417  C  CD1 . PHE A 1 58  ? -6.408  5.883   -16.150 1.00 30.41 58  A 1 
ATOM   418  C  CD2 . PHE A 1 58  ? -5.757  6.605   -18.368 1.00 30.56 58  A 1 
ATOM   419  C  CE1 . PHE A 1 58  ? -5.570  6.851   -15.588 1.00 28.96 58  A 1 
ATOM   420  C  CE2 . PHE A 1 58  ? -4.913  7.574   -17.812 1.00 29.31 58  A 1 
ATOM   421  C  CZ  . PHE A 1 58  ? -4.818  7.699   -16.415 1.00 29.25 58  A 1 
ATOM   422  N  N   . LEU A 1 59  ? -6.548  1.872   -16.749 1.00 38.21 59  A 1 
ATOM   423  C  CA  . LEU A 1 59  ? -5.911  0.966   -15.804 1.00 36.53 59  A 1 
ATOM   424  C  C   . LEU A 1 59  ? -4.917  0.037   -16.487 1.00 36.23 59  A 1 
ATOM   425  O  O   . LEU A 1 59  ? -3.856  -0.185  -15.946 1.00 34.93 59  A 1 
ATOM   426  C  CB  . LEU A 1 59  ? -6.968  0.134   -15.079 1.00 35.96 59  A 1 
ATOM   427  C  CG  . LEU A 1 59  ? -7.364  0.755   -13.741 1.00 32.64 59  A 1 
ATOM   428  C  CD1 . LEU A 1 59  ? -8.660  0.081   -13.279 1.00 30.70 59  A 1 
ATOM   429  C  CD2 . LEU A 1 59  ? -6.232  0.554   -12.734 1.00 31.92 59  A 1 
ATOM   430  N  N   . MET A 1 60  ? -5.242  -0.497  -17.664 1.00 34.82 60  A 1 
ATOM   431  C  CA  . MET A 1 60  ? -4.312  -1.265  -18.478 1.00 33.40 60  A 1 
ATOM   432  C  C   . MET A 1 60  ? -3.277  -0.376  -19.120 1.00 34.21 60  A 1 
ATOM   433  O  O   . MET A 1 60  ? -2.206  -0.863  -19.358 1.00 32.54 60  A 1 
ATOM   434  C  CB  . MET A 1 60  ? -5.006  -2.076  -19.576 1.00 31.67 60  A 1 
ATOM   435  C  CG  . MET A 1 60  ? -5.639  -3.365  -19.071 1.00 27.47 60  A 1 
ATOM   436  S  SD  . MET A 1 60  ? -6.427  -4.329  -20.397 1.00 24.12 60  A 1 
ATOM   437  C  CE  . MET A 1 60  ? -6.517  -5.933  -19.594 1.00 22.69 60  A 1 
ATOM   438  N  N   . GLU A 1 61  ? -3.508  0.905   -19.413 1.00 37.77 61  A 1 
ATOM   439  C  CA  . GLU A 1 61  ? -2.512  1.870   -19.871 1.00 37.74 61  A 1 
ATOM   440  C  C   . GLU A 1 61  ? -1.649  2.337   -18.703 1.00 38.19 61  A 1 
ATOM   441  O  O   . GLU A 1 61  ? -0.466  2.530   -18.908 1.00 36.08 61  A 1 
ATOM   442  C  CB  . GLU A 1 61  ? -3.152  3.068   -20.587 1.00 35.51 61  A 1 
ATOM   443  C  CG  . GLU A 1 61  ? -3.527  2.769   -22.045 1.00 30.84 61  A 1 
ATOM   444  C  CD  . GLU A 1 61  ? -4.309  3.892   -22.735 1.00 27.94 61  A 1 
ATOM   445  O  OE1 . GLU A 1 61  ? -4.636  3.712   -23.940 1.00 25.14 61  A 1 
ATOM   446  O  OE2 . GLU A 1 61  ? -4.608  4.923   -22.098 1.00 26.05 61  A 1 
ATOM   447  N  N   . CYS A 1 62  ? -2.166  2.415   -17.484 1.00 38.61 62  A 1 
ATOM   448  C  CA  . CYS A 1 62  ? -1.389  2.563   -16.258 1.00 38.13 62  A 1 
ATOM   449  C  C   . CYS A 1 62  ? -0.686  1.260   -15.877 1.00 37.64 62  A 1 
ATOM   450  O  O   . CYS A 1 62  ? 0.345   1.315   -15.241 1.00 35.62 62  A 1 
ATOM   451  C  CB  . CYS A 1 62  ? -2.270  3.047   -15.104 1.00 36.44 62  A 1 
ATOM   452  S  SG  . CYS A 1 62  ? -2.740  4.777   -15.355 1.00 32.19 62  A 1 
ATOM   453  N  N   . ARG A 1 63  ? -1.214  0.083   -16.277 1.00 39.25 63  A 1 
ATOM   454  C  CA  . ARG A 1 63  ? -0.510  -1.210  -16.211 1.00 38.71 63  A 1 
ATOM   455  C  C   . ARG A 1 63  ? 0.479   -1.371  -17.358 1.00 39.12 63  A 1 
ATOM   456  O  O   . ARG A 1 63  ? 1.457   -2.060  -17.180 1.00 36.98 63  A 1 
ATOM   457  C  CB  . ARG A 1 63  ? -1.493  -2.395  -16.258 1.00 36.44 63  A 1 
ATOM   458  C  CG  . ARG A 1 63  ? -2.069  -2.777  -14.893 1.00 32.57 63  A 1 
ATOM   459  C  CD  . ARG A 1 63  ? -3.010  -3.975  -15.073 1.00 30.23 63  A 1 
ATOM   460  N  NE  . ARG A 1 63  ? -3.461  -4.518  -13.779 1.00 27.79 63  A 1 
ATOM   461  C  CZ  . ARG A 1 63  ? -4.188  -5.605  -13.603 1.00 25.41 63  A 1 
ATOM   462  N  NH1 . ARG A 1 63  ? -4.634  -6.305  -14.604 1.00 24.25 63  A 1 
ATOM   463  N  NH2 . ARG A 1 63  ? -4.483  -6.015  -12.398 1.00 22.76 63  A 1 
ATOM   464  N  N   . ASN A 1 64  ? 0.218   -0.785  -18.532 1.00 38.42 64  A 1 
ATOM   465  C  CA  . ASN A 1 64  ? 1.113   -0.753  -19.686 1.00 38.20 64  A 1 
ATOM   466  C  C   . ASN A 1 64  ? 2.076   0.426   -19.598 1.00 39.18 64  A 1 
ATOM   467  O  O   . ASN A 1 64  ? 3.101   0.402   -20.263 1.00 35.85 64  A 1 
ATOM   468  C  CB  . ASN A 1 64  ? 0.318   -0.627  -20.994 1.00 35.43 64  A 1 
ATOM   469  C  CG  . ASN A 1 64  ? -0.508  -1.829  -21.373 1.00 31.04 64  A 1 
ATOM   470  O  OD1 . ASN A 1 64  ? -0.322  -2.954  -20.960 1.00 28.57 64  A 1 
ATOM   471  N  ND2 . ASN A 1 64  ? -1.465  -1.625  -22.254 1.00 28.85 64  A 1 
ATOM   472  N  N   . SER A 1 65  ? 1.758   1.485   -18.820 1.00 42.34 65  A 1 
ATOM   473  C  CA  . SER A 1 65  ? 2.774   2.337   -18.234 1.00 41.84 65  A 1 
ATOM   474  C  C   . SER A 1 65  ? 3.605   1.391   -17.397 1.00 42.71 65  A 1 
ATOM   475  O  O   . SER A 1 65  ? 3.028   0.716   -16.538 1.00 40.57 65  A 1 
ATOM   476  C  CB  . SER A 1 65  ? 2.179   3.429   -17.349 1.00 38.55 65  A 1 
ATOM   477  O  OG  . SER A 1 65  ? 3.227   4.219   -16.825 1.00 33.38 65  A 1 
ATOM   478  N  N   . PRO A 1 66  ? 4.895   1.259   -17.694 1.00 40.88 66  A 1 
ATOM   479  C  CA  . PRO A 1 66  ? 5.712   0.204   -17.125 1.00 39.79 66  A 1 
ATOM   480  C  C   . PRO A 1 66  ? 5.505   0.180   -15.613 1.00 41.16 66  A 1 
ATOM   481  O  O   . PRO A 1 66  ? 5.751   1.172   -14.931 1.00 39.06 66  A 1 
ATOM   482  C  CB  . PRO A 1 66  ? 7.147   0.527   -17.562 1.00 36.24 66  A 1 
ATOM   483  C  CG  . PRO A 1 66  ? 7.095   1.958   -18.067 1.00 34.78 66  A 1 
ATOM   484  C  CD  . PRO A 1 66  ? 5.673   2.116   -18.550 1.00 35.93 66  A 1 
ATOM   485  N  N   . VAL A 1 67  ? 5.042   -0.967  -15.115 1.00 48.52 67  A 1 
ATOM   486  C  CA  . VAL A 1 67  ? 4.726   -1.237  -13.699 1.00 48.66 67  A 1 
ATOM   487  C  C   . VAL A 1 67  ? 5.952   -1.031  -12.795 1.00 51.90 67  A 1 
ATOM   488  O  O   . VAL A 1 67  ? 5.841   -1.028  -11.568 1.00 49.11 67  A 1 
ATOM   489  C  CB  . VAL A 1 67  ? 4.102   -2.644  -13.576 1.00 44.60 67  A 1 
ATOM   490  C  CG1 . VAL A 1 67  ? 3.789   -3.128  -12.162 1.00 39.66 67  A 1 
ATOM   491  C  CG2 . VAL A 1 67  ? 2.775   -2.700  -14.348 1.00 39.96 67  A 1 
ATOM   492  N  N   . THR A 1 68  ? 7.102   -0.738  -13.417 1.00 58.33 68  A 1 
ATOM   493  C  CA  . THR A 1 68  ? 8.330   -0.234  -12.811 1.00 57.37 68  A 1 
ATOM   494  C  C   . THR A 1 68  ? 8.124   0.872   -11.792 1.00 59.94 68  A 1 
ATOM   495  O  O   . THR A 1 68  ? 8.773   0.855   -10.746 1.00 57.27 68  A 1 
ATOM   496  C  CB  . THR A 1 68  ? 9.272   0.359   -13.878 1.00 52.16 68  A 1 
ATOM   497  O  OG1 . THR A 1 68  ? 8.581   1.232   -14.752 1.00 47.77 68  A 1 
ATOM   498  C  CG2 . THR A 1 68  ? 9.936   -0.695  -14.730 1.00 46.95 68  A 1 
ATOM   499  N  N   . LYS A 1 69  ? 7.259   1.849   -12.057 1.00 67.99 69  A 1 
ATOM   500  C  CA  . LYS A 1 69  ? 7.034   2.970   -11.144 1.00 69.14 69  A 1 
ATOM   501  C  C   . LYS A 1 69  ? 5.809   2.711   -10.286 1.00 71.42 69  A 1 
ATOM   502  O  O   . LYS A 1 69  ? 4.711   2.575   -10.794 1.00 66.79 69  A 1 
ATOM   503  C  CB  . LYS A 1 69  ? 6.931   4.303   -11.896 1.00 63.11 69  A 1 
ATOM   504  C  CG  . LYS A 1 69  ? 8.261   4.740   -12.540 1.00 56.12 69  A 1 
ATOM   505  C  CD  . LYS A 1 69  ? 8.154   6.148   -13.100 1.00 52.66 69  A 1 
ATOM   506  C  CE  . LYS A 1 69  ? 9.462   6.651   -13.709 1.00 45.81 69  A 1 
ATOM   507  N  NZ  . LYS A 1 69  ? 9.373   8.057   -14.188 1.00 40.25 69  A 1 
HETATM 508  N  N   . TPO A 1 70  ? 5.978   2.557   -9.005  1.00 79.44 70  A 1 
HETATM 509  C  CA  . TPO A 1 70  ? 4.916   2.616   -8.031  1.00 75.87 70  A 1 
HETATM 510  C  CB  . TPO A 1 70  ? 5.245   2.398   -6.616  1.00 76.06 70  A 1 
HETATM 511  C  CG2 . TPO A 1 70  ? 4.040   2.451   -5.671  1.00 74.00 70  A 1 
HETATM 512  O  OG1 . TPO A 1 70  ? 5.790   1.086   -6.615  1.00 78.46 70  A 1 
HETATM 513  P  P   . TPO A 1 70  ? 7.360   1.005   -6.297  1.00 80.58 70  A 1 
HETATM 514  O  O1P . TPO A 1 70  ? 7.590   1.718   -4.956  1.00 75.54 70  A 1 
HETATM 515  O  O2P . TPO A 1 70  ? 8.097   1.695   -7.420  1.00 71.52 70  A 1 
HETATM 516  O  O3P . TPO A 1 70  ? 7.657   -0.468  -6.188  1.00 74.18 70  A 1 
HETATM 517  C  C   . TPO A 1 70  ? 4.179   3.889   -8.285  1.00 74.51 70  A 1 
HETATM 518  O  O   . TPO A 1 70  ? 4.698   4.960   -8.158  1.00 76.83 70  A 1 
ATOM   519  N  N   . PRO A 1 71  ? 2.858   3.639   -8.845  1.00 68.59 71  A 1 
ATOM   520  C  CA  . PRO A 1 71  ? 1.951   4.744   -9.083  1.00 65.52 71  A 1 
ATOM   521  C  C   . PRO A 1 71  ? 1.872   5.639   -7.844  1.00 64.78 71  A 1 
ATOM   522  O  O   . PRO A 1 71  ? 2.030   5.133   -6.724  1.00 59.80 71  A 1 
ATOM   523  C  CB  . PRO A 1 71  ? 0.598   4.133   -9.439  1.00 61.14 71  A 1 
ATOM   524  C  CG  . PRO A 1 71  ? 0.964   2.737   -9.909  1.00 59.84 71  A 1 
ATOM   525  C  CD  . PRO A 1 71  ? 2.189   2.398   -9.088  1.00 62.08 71  A 1 
ATOM   526  N  N   . PRO A 1 72  ? 1.601   6.927   -8.039  1.00 60.75 72  A 1 
ATOM   527  C  CA  . PRO A 1 72  ? 1.419   7.838   -6.922  1.00 56.96 72  A 1 
ATOM   528  C  C   . PRO A 1 72  ? 0.377   7.323   -5.937  1.00 56.99 72  A 1 
ATOM   529  O  O   . PRO A 1 72  ? -0.534  6.582   -6.297  1.00 52.36 72  A 1 
ATOM   530  C  CB  . PRO A 1 72  ? 0.979   9.168   -7.533  1.00 50.66 72  A 1 
ATOM   531  C  CG  . PRO A 1 72  ? 0.555   8.834   -8.955  1.00 48.89 72  A 1 
ATOM   532  C  CD  . PRO A 1 72  ? 1.356   7.588   -9.287  1.00 50.69 72  A 1 
ATOM   533  N  N   . ARG A 1 73  ? 0.463   7.809   -4.701  1.00 56.20 73  A 1 
ATOM   534  C  CA  . ARG A 1 73  ? -0.632  7.705   -3.726  1.00 53.51 73  A 1 
ATOM   535  C  C   . ARG A 1 73  ? -1.912  8.402   -4.180  1.00 53.33 73  A 1 
ATOM   536  O  O   . ARG A 1 73  ? -2.923  8.227   -3.521  1.00 47.83 73  A 1 
ATOM   537  C  CB  . ARG A 1 73  ? -0.225  8.323   -2.388  1.00 47.41 73  A 1 
ATOM   538  C  CG  . ARG A 1 73  ? 0.772   7.509   -1.575  1.00 41.80 73  A 1 
ATOM   539  C  CD  . ARG A 1 73  ? 0.939   8.233   -0.245  1.00 38.70 73  A 1 
ATOM   540  N  NE  . ARG A 1 73  ? 1.838   7.522   0.678   1.00 34.26 73  A 1 
ATOM   541  C  CZ  . ARG A 1 73  ? 2.155   7.962   1.868   1.00 30.57 73  A 1 
ATOM   542  N  NH1 . ARG A 1 73  ? 1.704   9.096   2.332   1.00 29.45 73  A 1 
ATOM   543  N  NH2 . ARG A 1 73  ? 2.929   7.267   2.639   1.00 27.65 73  A 1 
ATOM   544  N  N   . ASP A 1 74  ? -1.879  9.167   -5.253  1.00 50.30 74  A 1 
ATOM   545  C  CA  . ASP A 1 74  ? -3.083  9.616   -5.949  1.00 50.57 74  A 1 
ATOM   546  C  C   . ASP A 1 74  ? -3.761  8.390   -6.548  1.00 52.28 74  A 1 
ATOM   547  O  O   . ASP A 1 74  ? -3.835  8.152   -7.751  1.00 47.68 74  A 1 
ATOM   548  C  CB  . ASP A 1 74  ? -2.791  10.714  -6.981  1.00 44.36 74  A 1 
ATOM   549  C  CG  . ASP A 1 74  ? -2.594  12.106  -6.365  1.00 39.08 74  A 1 
ATOM   550  O  OD1 . ASP A 1 74  ? -3.066  12.343  -5.234  1.00 35.55 74  A 1 
ATOM   551  O  OD2 . ASP A 1 74  ? -2.011  12.954  -7.069  1.00 34.16 74  A 1 
ATOM   552  N  N   . LEU A 1 75  ? -4.224  7.569   -5.617  1.00 48.55 75  A 1 
ATOM   553  C  CA  . LEU A 1 75  ? -5.223  6.567   -5.796  1.00 47.65 75  A 1 
ATOM   554  C  C   . LEU A 1 75  ? -6.329  7.197   -6.629  1.00 48.32 75  A 1 
ATOM   555  O  O   . LEU A 1 75  ? -6.586  8.403   -6.504  1.00 45.66 75  A 1 
ATOM   556  C  CB  . LEU A 1 75  ? -5.733  6.147   -4.418  1.00 44.31 75  A 1 
ATOM   557  C  CG  . LEU A 1 75  ? -4.690  5.387   -3.574  1.00 39.55 75  A 1 
ATOM   558  C  CD1 . LEU A 1 75  ? -5.240  5.121   -2.170  1.00 37.14 75  A 1 
ATOM   559  C  CD2 . LEU A 1 75  ? -4.256  4.087   -4.226  1.00 36.84 75  A 1 
ATOM   560  N  N   . PRO A 1 76  ? -6.986  6.378   -7.442  1.00 49.49 76  A 1 
ATOM   561  C  CA  . PRO A 1 76  ? -8.131  6.794   -8.209  1.00 49.31 76  A 1 
ATOM   562  C  C   . PRO A 1 76  ? -8.973  7.801   -7.436  1.00 50.22 76  A 1 
ATOM   563  O  O   . PRO A 1 76  ? -9.470  7.488   -6.363  1.00 48.45 76  A 1 
ATOM   564  C  CB  . PRO A 1 76  ? -8.921  5.510   -8.460  1.00 46.03 76  A 1 
ATOM   565  C  CG  . PRO A 1 76  ? -7.858  4.426   -8.492  1.00 44.56 76  A 1 
ATOM   566  C  CD  . PRO A 1 76  ? -6.730  4.956   -7.630  1.00 45.49 76  A 1 
ATOM   567  N  N   . THR A 1 77  ? -9.112  9.016   -7.985  1.00 49.67 77  A 1 
ATOM   568  C  CA  . THR A 1 77  ? -10.077 9.966   -7.448  1.00 50.16 77  A 1 
ATOM   569  C  C   . THR A 1 77  ? -11.441 9.389   -7.745  1.00 50.28 77  A 1 
ATOM   570  O  O   . THR A 1 77  ? -12.018 9.628   -8.801  1.00 47.84 77  A 1 
ATOM   571  C  CB  . THR A 1 77  ? -9.917  11.373  -8.052  1.00 47.28 77  A 1 
ATOM   572  O  OG1 . THR A 1 77  ? -8.565  11.725  -8.191  1.00 42.94 77  A 1 
ATOM   573  C  CG2 . THR A 1 77  ? -10.561 12.422  -7.166  1.00 41.68 77  A 1 
ATOM   574  N  N   . ILE A 1 78  ? -11.903 8.546   -6.841  1.00 51.62 78  A 1 
ATOM   575  C  CA  . ILE A 1 78  ? -13.205 7.920   -6.956  1.00 50.37 78  A 1 
ATOM   576  C  C   . ILE A 1 78  ? -14.200 9.029   -6.671  1.00 49.98 78  A 1 
ATOM   577  O  O   . ILE A 1 78  ? -14.202 9.554   -5.550  1.00 46.51 78  A 1 
ATOM   578  C  CB  . ILE A 1 78  ? -13.329 6.743   -5.986  1.00 47.35 78  A 1 
ATOM   579  C  CG1 . ILE A 1 78  ? -12.326 5.636   -6.382  1.00 42.95 78  A 1 
ATOM   580  C  CG2 . ILE A 1 78  ? -14.769 6.201   -5.986  1.00 45.10 78  A 1 
ATOM   581  C  CD1 . ILE A 1 78  ? -12.040 4.677   -5.247  1.00 41.12 78  A 1 
ATOM   582  N  N   . PRO A 1 79  ? -15.015 9.423   -7.656  1.00 48.53 79  A 1 
ATOM   583  C  CA  . PRO A 1 79  ? -15.964 10.491  -7.450  1.00 47.14 79  A 1 
ATOM   584  C  C   . PRO A 1 79  ? -16.797 10.196  -6.214  1.00 46.72 79  A 1 
ATOM   585  O  O   . PRO A 1 79  ? -17.315 9.090   -6.049  1.00 44.97 79  A 1 
ATOM   586  C  CB  . PRO A 1 79  ? -16.803 10.552  -8.726  1.00 44.74 79  A 1 
ATOM   587  C  CG  . PRO A 1 79  ? -15.863 9.978   -9.784  1.00 44.38 79  A 1 
ATOM   588  C  CD  . PRO A 1 79  ? -15.087 8.924   -9.008  1.00 46.95 79  A 1 
ATOM   589  N  N   . GLY A 1 80  ? -16.863 11.171  -5.305  1.00 47.86 80  A 1 
ATOM   590  C  CA  . GLY A 1 80  ? -17.604 11.042  -4.073  1.00 46.88 80  A 1 
ATOM   591  C  C   . GLY A 1 80  ? -16.934 10.289  -2.927  1.00 46.24 80  A 1 
ATOM   592  O  O   . GLY A 1 80  ? -17.353 10.446  -1.784  1.00 43.78 80  A 1 
ATOM   593  N  N   . VAL A 1 81  ? -15.885 9.513   -3.181  1.00 47.97 81  A 1 
ATOM   594  C  CA  . VAL A 1 81  ? -15.177 8.789   -2.121  1.00 46.80 81  A 1 
ATOM   595  C  C   . VAL A 1 81  ? -13.869 9.493   -1.761  1.00 47.14 81  A 1 
ATOM   596  O  O   . VAL A 1 81  ? -13.644 9.820   -0.596  1.00 44.60 81  A 1 
ATOM   597  C  CB  . VAL A 1 81  ? -14.978 7.302   -2.468  1.00 43.89 81  A 1 
ATOM   598  C  CG1 . VAL A 1 81  ? -14.508 6.534   -1.244  1.00 39.54 81  A 1 
ATOM   599  C  CG2 . VAL A 1 81  ? -16.278 6.636   -2.934  1.00 41.27 81  A 1 
ATOM   600  N  N   . THR A 1 82  ? -13.022 9.785   -2.752  1.00 44.22 82  A 1 
ATOM   601  C  CA  . THR A 1 82  ? -11.774 10.544  -2.595  1.00 43.36 82  A 1 
ATOM   602  C  C   . THR A 1 82  ? -11.897 12.014  -2.985  1.00 42.86 82  A 1 
ATOM   603  O  O   . THR A 1 82  ? -10.992 12.800  -2.712  1.00 40.63 82  A 1 
ATOM   604  C  CB  . THR A 1 82  ? -10.642 9.941   -3.441  1.00 41.29 82  A 1 
ATOM   605  O  OG1 . THR A 1 82  ? -11.055 9.847   -4.774  1.00 38.38 82  A 1 
ATOM   606  C  CG2 . THR A 1 82  ? -10.234 8.545   -3.019  1.00 38.90 82  A 1 
ATOM   607  N  N   . SER A 1 83  ? -12.967 12.395  -3.654  1.00 42.08 83  A 1 
ATOM   608  C  CA  . SER A 1 83  ? -13.179 13.800  -3.986  1.00 40.93 83  A 1 
ATOM   609  C  C   . SER A 1 83  ? -13.342 14.572  -2.683  1.00 39.75 83  A 1 
ATOM   610  O  O   . SER A 1 83  ? -14.120 14.143  -1.835  1.00 37.59 83  A 1 
ATOM   611  C  CB  . SER A 1 83  ? -14.406 14.022  -4.868  1.00 38.96 83  A 1 
ATOM   612  O  OG  . SER A 1 83  ? -14.204 13.415  -6.119  1.00 36.50 83  A 1 
ATOM   613  N  N   . PRO A 1 84  ? -12.633 15.708  -2.522  1.00 33.33 84  A 1 
ATOM   614  C  CA  . PRO A 1 84  ? -12.854 16.551  -1.366  1.00 32.03 84  A 1 
ATOM   615  C  C   . PRO A 1 84  ? -14.337 16.931  -1.338  1.00 32.56 84  A 1 
ATOM   616  O  O   . PRO A 1 84  ? -14.886 17.383  -2.347  1.00 30.52 84  A 1 
ATOM   617  C  CB  . PRO A 1 84  ? -11.923 17.760  -1.546  1.00 29.12 84  A 1 
ATOM   618  C  CG  . PRO A 1 84  ? -11.675 17.807  -3.056  1.00 27.78 84  A 1 
ATOM   619  C  CD  . PRO A 1 84  ? -11.757 16.344  -3.477  1.00 29.79 84  A 1 
ATOM   620  N  N   . SER A 1 85  ? -14.976 16.728  -0.194  1.00 30.26 85  A 1 
ATOM   621  C  CA  . SER A 1 85  ? -16.287 17.309  0.050   1.00 28.69 85  A 1 
ATOM   622  C  C   . SER A 1 85  ? -16.138 18.813  -0.111  1.00 28.26 85  A 1 
ATOM   623  O  O   . SER A 1 85  ? -15.386 19.440  0.643   1.00 27.23 85  A 1 
ATOM   624  C  CB  . SER A 1 85  ? -16.776 16.951  1.457   1.00 27.10 85  A 1 
ATOM   625  O  OG  . SER A 1 85  ? -15.759 17.173  2.420   1.00 25.44 85  A 1 
ATOM   626  N  N   . SER A 1 86  ? -16.789 19.396  -1.108  1.00 26.75 86  A 1 
ATOM   627  C  CA  . SER A 1 86  ? -16.895 20.842  -1.165  1.00 25.12 86  A 1 
ATOM   628  C  C   . SER A 1 86  ? -17.704 21.276  0.054   1.00 25.28 86  A 1 
ATOM   629  O  O   . SER A 1 86  ? -18.871 20.888  0.163   1.00 23.67 86  A 1 
ATOM   630  C  CB  . SER A 1 86  ? -17.557 21.299  -2.472  1.00 22.50 86  A 1 
ATOM   631  O  OG  . SER A 1 86  ? -18.763 20.601  -2.685  1.00 20.56 86  A 1 
ATOM   632  N  N   . ASP A 1 87  ? -17.088 22.067  0.929   1.00 25.78 87  A 1 
ATOM   633  C  CA  . ASP A 1 87  ? -17.742 22.672  2.097   1.00 25.52 87  A 1 
ATOM   634  C  C   . ASP A 1 87  ? -18.867 23.661  1.725   1.00 25.50 87  A 1 
ATOM   635  O  O   . ASP A 1 87  ? -19.361 24.376  2.591   1.00 22.97 87  A 1 
ATOM   636  C  CB  . ASP A 1 87  ? -16.690 23.405  2.955   1.00 22.07 87  A 1 
ATOM   637  C  CG  . ASP A 1 87  ? -15.899 22.534  3.935   1.00 19.58 87  A 1 
ATOM   638  O  OD1 . ASP A 1 87  ? -16.418 21.485  4.362   1.00 18.19 87  A 1 
ATOM   639  O  OD2 . ASP A 1 87  ? -14.780 22.973  4.295   1.00 17.30 87  A 1 
ATOM   640  N  N   . GLU A 1 88  ? -19.232 23.763  0.446   1.00 25.23 88  A 1 
ATOM   641  C  CA  . GLU A 1 88  ? -20.339 24.637  0.100   1.00 23.26 88  A 1 
ATOM   642  C  C   . GLU A 1 88  ? -21.603 24.130  0.798   1.00 23.00 88  A 1 
ATOM   643  O  O   . GLU A 1 88  ? -22.032 23.000  0.550   1.00 21.40 88  A 1 
ATOM   644  C  CB  . GLU A 1 88  ? -20.540 24.798  -1.409  1.00 21.26 88  A 1 
ATOM   645  C  CG  . GLU A 1 88  ? -19.507 25.762  -2.006  1.00 18.85 88  A 1 
ATOM   646  C  CD  . GLU A 1 88  ? -19.873 26.280  -3.406  1.00 17.37 88  A 1 
ATOM   647  O  OE1 . GLU A 1 88  ? -19.235 27.270  -3.835  1.00 14.90 88  A 1 
ATOM   648  O  OE2 . GLU A 1 88  ? -20.776 25.706  -4.064  1.00 16.93 88  A 1 
ATOM   649  N  N   . PRO A 1 89  ? -22.174 24.948  1.695   1.00 22.88 89  A 1 
ATOM   650  C  CA  . PRO A 1 89  ? -23.412 24.582  2.350   1.00 20.98 89  A 1 
ATOM   651  C  C   . PRO A 1 89  ? -24.468 24.338  1.277   1.00 21.51 89  A 1 
ATOM   652  O  O   . PRO A 1 89  ? -24.487 25.047  0.267   1.00 20.08 89  A 1 
ATOM   653  C  CB  . PRO A 1 89  ? -23.763 25.765  3.268   1.00 18.38 89  A 1 
ATOM   654  C  CG  . PRO A 1 89  ? -23.050 26.940  2.619   1.00 17.77 89  A 1 
ATOM   655  C  CD  . PRO A 1 89  ? -21.812 26.316  1.988   1.00 19.72 89  A 1 
ATOM   656  N  N   . PRO A 1 90  ? -25.363 23.367  1.463   1.00 22.07 90  A 1 
ATOM   657  C  CA  . PRO A 1 90  ? -26.453 23.163  0.531   1.00 20.23 90  A 1 
ATOM   658  C  C   . PRO A 1 90  ? -27.221 24.476  0.417   1.00 20.94 90  A 1 
ATOM   659  O  O   . PRO A 1 90  ? -27.835 24.925  1.385   1.00 19.37 90  A 1 
ATOM   660  C  CB  . PRO A 1 90  ? -27.282 22.005  1.112   1.00 18.03 90  A 1 
ATOM   661  C  CG  . PRO A 1 90  ? -26.938 22.014  2.599   1.00 17.29 90  A 1 
ATOM   662  C  CD  . PRO A 1 90  ? -25.499 22.532  2.641   1.00 18.83 90  A 1 
ATOM   663  N  N   . MET A 1 91  ? -27.126 25.114  -0.741  1.00 23.33 91  A 1 
ATOM   664  C  CA  . MET A 1 91  ? -27.954 26.287  -0.992  1.00 21.52 91  A 1 
ATOM   665  C  C   . MET A 1 91  ? -29.401 25.871  -0.780  1.00 21.31 91  A 1 
ATOM   666  O  O   . MET A 1 91  ? -29.857 24.866  -1.332  1.00 20.18 91  A 1 
ATOM   667  C  CB  . MET A 1 91  ? -27.767 26.847  -2.407  1.00 19.71 91  A 1 
ATOM   668  C  CG  . MET A 1 91  ? -26.581 27.812  -2.514  1.00 17.56 91  A 1 
ATOM   669  S  SD  . MET A 1 91  ? -26.631 28.825  -4.021  1.00 15.66 91  A 1 
ATOM   670  C  CE  . MET A 1 91  ? -25.112 29.781  -3.804  1.00 13.42 91  A 1 
ATOM   671  N  N   . GLU A 1 92  ? -30.118 26.661  0.006   1.00 24.07 92  A 1 
ATOM   672  C  CA  . GLU A 1 92  ? -31.560 26.515  0.138   1.00 22.11 92  A 1 
ATOM   673  C  C   . GLU A 1 92  ? -32.168 26.533  -1.271  1.00 21.66 92  A 1 
ATOM   674  O  O   . GLU A 1 92  ? -32.136 27.548  -1.966  1.00 20.14 92  A 1 
ATOM   675  C  CB  . GLU A 1 92  ? -32.165 27.641  0.985   1.00 20.42 92  A 1 
ATOM   676  C  CG  . GLU A 1 92  ? -31.906 27.495  2.490   1.00 18.35 92  A 1 
ATOM   677  C  CD  . GLU A 1 92  ? -32.632 28.562  3.325   1.00 16.93 92  A 1 
ATOM   678  O  OE1 . GLU A 1 92  ? -32.883 28.298  4.525   1.00 14.54 92  A 1 
ATOM   679  O  OE2 . GLU A 1 92  ? -32.948 29.643  2.773   1.00 17.14 92  A 1 
ATOM   680  N  N   . ALA A 1 93  ? -32.677 25.391  -1.692  1.00 24.40 93  A 1 
ATOM   681  C  CA  . ALA A 1 93  ? -33.403 25.287  -2.945  1.00 21.45 93  A 1 
ATOM   682  C  C   . ALA A 1 93  ? -34.644 26.189  -2.827  1.00 21.29 93  A 1 
ATOM   683  O  O   . ALA A 1 93  ? -35.667 25.790  -2.280  1.00 19.86 93  A 1 
ATOM   684  C  CB  . ALA A 1 93  ? -33.740 23.818  -3.209  1.00 19.49 93  A 1 
ATOM   685  N  N   . SER A 1 94  ? -34.508 27.414  -3.334  1.00 26.00 94  A 1 
ATOM   686  C  CA  . SER A 1 94  ? -35.640 28.328  -3.422  1.00 23.50 94  A 1 
ATOM   687  C  C   . SER A 1 94  ? -36.754 27.616  -4.184  1.00 22.61 94  A 1 
ATOM   688  O  O   . SER A 1 94  ? -36.578 27.232  -5.345  1.00 21.55 94  A 1 
ATOM   689  C  CB  . SER A 1 94  ? -35.219 29.629  -4.108  1.00 22.01 94  A 1 
ATOM   690  O  OG  . SER A 1 94  ? -36.299 30.522  -4.163  1.00 20.59 94  A 1 
ATOM   691  N  N   . GLN A 1 95  ? -37.882 27.439  -3.543  1.00 23.24 95  A 1 
ATOM   692  C  CA  . GLN A 1 95  ? -39.089 26.771  -4.062  1.00 21.74 95  A 1 
ATOM   693  C  C   . GLN A 1 95  ? -39.763 27.584  -5.195  1.00 21.09 95  A 1 
ATOM   694  O  O   . GLN A 1 95  ? -40.977 27.784  -5.177  1.00 19.32 95  A 1 
ATOM   695  C  CB  . GLN A 1 95  ? -40.094 26.543  -2.919  1.00 19.81 95  A 1 
ATOM   696  C  CG  . GLN A 1 95  ? -39.689 25.516  -1.862  1.00 17.88 95  A 1 
ATOM   697  C  CD  . GLN A 1 95  ? -40.822 25.288  -0.858  1.00 15.94 95  A 1 
ATOM   698  O  OE1 . GLN A 1 95  ? -41.822 25.996  -0.789  1.00 15.74 95  A 1 
ATOM   699  N  NE2 . GLN A 1 95  ? -40.733 24.274  -0.022  1.00 16.29 95  A 1 
ATOM   700  N  N   . SER A 1 96  ? -39.010 28.088  -6.172  1.00 24.52 96  A 1 
ATOM   701  C  CA  . SER A 1 96  ? -39.661 28.776  -7.272  1.00 22.80 96  A 1 
ATOM   702  C  C   . SER A 1 96  ? -40.580 27.778  -7.982  1.00 21.64 96  A 1 
ATOM   703  O  O   . SER A 1 96  ? -40.153 26.716  -8.432  1.00 20.65 96  A 1 
ATOM   704  C  CB  . SER A 1 96  ? -38.658 29.448  -8.212  1.00 21.19 96  A 1 
ATOM   705  O  OG  . SER A 1 96  ? -37.895 28.518  -8.927  1.00 20.15 96  A 1 
ATOM   706  N  N   . HIS A 1 97  ? -41.838 28.147  -8.065  1.00 25.92 97  A 1 
ATOM   707  C  CA  . HIS A 1 97  ? -42.930 27.414  -8.710  1.00 25.47 97  A 1 
ATOM   708  C  C   . HIS A 1 97  ? -42.741 27.290  -10.241 1.00 24.44 97  A 1 
ATOM   709  O  O   . HIS A 1 97  ? -43.587 27.761  -11.010 1.00 22.21 97  A 1 
ATOM   710  C  CB  . HIS A 1 97  ? -44.251 28.138  -8.404  1.00 22.91 97  A 1 
ATOM   711  C  CG  . HIS A 1 97  ? -44.854 27.899  -7.050  1.00 21.00 97  A 1 
ATOM   712  N  ND1 . HIS A 1 97  ? -45.456 26.729  -6.640  1.00 20.48 97  A 1 
ATOM   713  C  CD2 . HIS A 1 97  ? -45.082 28.819  -6.069  1.00 19.35 97  A 1 
ATOM   714  C  CE1 . HIS A 1 97  ? -46.011 26.946  -5.437  1.00 19.52 97  A 1 
ATOM   715  N  NE2 . HIS A 1 97  ? -45.816 28.204  -5.058  1.00 19.33 97  A 1 
ATOM   716  N  N   . LEU A 1 98  ? -41.655 26.711  -10.708 1.00 25.89 98  A 1 
ATOM   717  C  CA  . LEU A 1 98  ? -41.483 26.458  -12.127 1.00 23.26 98  A 1 
ATOM   718  C  C   . LEU A 1 98  ? -42.602 25.538  -12.613 1.00 22.32 98  A 1 
ATOM   719  O  O   . LEU A 1 98  ? -42.904 24.500  -12.020 1.00 20.95 98  A 1 
ATOM   720  C  CB  . LEU A 1 98  ? -40.067 25.957  -12.437 1.00 21.10 98  A 1 
ATOM   721  C  CG  . LEU A 1 98  ? -39.074 27.121  -12.614 1.00 19.40 98  A 1 
ATOM   722  C  CD1 . LEU A 1 98  ? -37.631 26.611  -12.536 1.00 19.28 98  A 1 
ATOM   723  C  CD2 . LEU A 1 98  ? -39.251 27.822  -13.966 1.00 21.35 98  A 1 
ATOM   724  N  N   . ARG A 1 99  ? -43.283 26.011  -13.659 1.00 24.06 99  A 1 
ATOM   725  C  CA  . ARG A 1 99  ? -44.522 25.426  -14.161 1.00 24.00 99  A 1 
ATOM   726  C  C   . ARG A 1 99  ? -44.278 24.051  -14.793 1.00 22.96 99  A 1 
ATOM   727  O  O   . ARG A 1 99  ? -43.262 23.815  -15.412 1.00 21.73 99  A 1 
ATOM   728  C  CB  . ARG A 1 99  ? -45.169 26.377  -15.188 1.00 22.37 99  A 1 
ATOM   729  C  CG  . ARG A 1 99  ? -45.888 27.572  -14.549 1.00 20.50 99  A 1 
ATOM   730  C  CD  . ARG A 1 99  ? -46.486 28.448  -15.656 1.00 19.34 99  A 1 
ATOM   731  N  NE  . ARG A 1 99  ? -47.382 29.487  -15.120 1.00 18.32 99  A 1 
ATOM   732  C  CZ  . ARG A 1 99  ? -48.003 30.435  -15.814 1.00 17.17 99  A 1 
ATOM   733  N  NH1 . ARG A 1 99  ? -47.835 30.550  -17.105 1.00 17.00 99  A 1 
ATOM   734  N  NH2 . ARG A 1 99  ? -48.812 31.264  -15.231 1.00 16.47 99  A 1 
ATOM   735  N  N   . ASN A 1 100 ? -45.317 23.236  -14.742 1.00 25.22 100 A 1 
ATOM   736  C  CA  . ASN A 1 100 ? -45.489 21.873  -15.257 1.00 24.82 100 A 1 
ATOM   737  C  C   . ASN A 1 100 ? -45.376 21.684  -16.787 1.00 24.65 100 A 1 
ATOM   738  O  O   . ASN A 1 100 ? -46.095 20.830  -17.315 1.00 22.51 100 A 1 
ATOM   739  C  CB  . ASN A 1 100 ? -46.901 21.393  -14.833 1.00 22.24 100 A 1 
ATOM   740  C  CG  . ASN A 1 100 ? -47.043 20.940  -13.402 1.00 19.51 100 A 1 
ATOM   741  O  OD1 . ASN A 1 100 ? -46.099 20.680  -12.705 1.00 18.50 100 A 1 
ATOM   742  N  ND2 . ASN A 1 100 ? -48.265 20.810  -12.936 1.00 19.74 100 A 1 
ATOM   743  N  N   . SER A 1 101 ? -44.589 22.462  -17.541 1.00 29.04 101 A 1 
ATOM   744  C  CA  . SER A 1 101 ? -44.567 22.220  -18.982 1.00 27.51 101 A 1 
ATOM   745  C  C   . SER A 1 101 ? -44.106 20.783  -19.266 1.00 26.44 101 A 1 
ATOM   746  O  O   . SER A 1 101 ? -43.040 20.396  -18.798 1.00 24.82 101 A 1 
ATOM   747  C  CB  . SER A 1 101 ? -43.709 23.236  -19.725 1.00 25.21 101 A 1 
ATOM   748  O  OG  . SER A 1 101 ? -44.428 24.449  -19.817 1.00 22.88 101 A 1 
ATOM   749  N  N   . PRO A 1 102 ? -44.893 20.002  -20.007 1.00 24.48 102 A 1 
ATOM   750  C  CA  . PRO A 1 102 ? -44.727 18.561  -20.135 1.00 24.32 102 A 1 
ATOM   751  C  C   . PRO A 1 102 ? -43.666 18.190  -21.179 1.00 25.07 102 A 1 
ATOM   752  O  O   . PRO A 1 102 ? -43.877 17.260  -21.947 1.00 22.70 102 A 1 
ATOM   753  C  CB  . PRO A 1 102 ? -46.135 18.065  -20.509 1.00 20.86 102 A 1 
ATOM   754  C  CG  . PRO A 1 102 ? -46.663 19.197  -21.380 1.00 19.80 102 A 1 
ATOM   755  C  CD  . PRO A 1 102 ? -46.099 20.434  -20.684 1.00 22.16 102 A 1 
ATOM   756  N  N   . GLU A 1 103 ? -42.589 18.967  -21.300 1.00 26.42 103 A 1 
ATOM   757  C  CA  . GLU A 1 103 ? -41.625 18.746  -22.376 1.00 24.97 103 A 1 
ATOM   758  C  C   . GLU A 1 103 ? -41.009 17.344  -22.340 1.00 24.22 103 A 1 
ATOM   759  O  O   . GLU A 1 103 ? -40.967 16.666  -21.310 1.00 22.67 103 A 1 
ATOM   760  C  CB  . GLU A 1 103 ? -40.548 19.838  -22.410 1.00 23.25 103 A 1 
ATOM   761  C  CG  . GLU A 1 103 ? -41.034 21.072  -23.174 1.00 21.25 103 A 1 
ATOM   762  C  CD  . GLU A 1 103 ? -39.918 22.081  -23.483 1.00 19.73 103 A 1 
ATOM   763  O  OE1 . GLU A 1 103 ? -40.175 22.971  -24.336 1.00 17.07 103 A 1 
ATOM   764  O  OE2 . GLU A 1 103 ? -38.823 21.982  -22.874 1.00 20.56 103 A 1 
ATOM   765  N  N   . ASP A 1 104 ? -40.572 16.936  -23.538 1.00 28.42 104 A 1 
ATOM   766  C  CA  . ASP A 1 104 ? -40.101 15.597  -23.854 1.00 27.11 104 A 1 
ATOM   767  C  C   . ASP A 1 104 ? -39.087 15.098  -22.821 1.00 25.64 104 A 1 
ATOM   768  O  O   . ASP A 1 104 ? -37.923 15.506  -22.804 1.00 23.85 104 A 1 
ATOM   769  C  CB  . ASP A 1 104 ? -39.470 15.577  -25.257 1.00 25.06 104 A 1 
ATOM   770  C  CG  . ASP A 1 104 ? -40.395 15.109  -26.388 1.00 22.52 104 A 1 
ATOM   771  O  OD1 . ASP A 1 104 ? -41.245 14.229  -26.115 1.00 22.67 104 A 1 
ATOM   772  O  OD2 . ASP A 1 104 ? -40.200 15.589  -27.517 1.00 22.39 104 A 1 
ATOM   773  N  N   . LYS A 1 105 ? -39.530 14.138  -22.021 1.00 25.80 105 A 1 
ATOM   774  C  CA  . LYS A 1 105 ? -38.667 13.256  -21.247 1.00 24.66 105 A 1 
ATOM   775  C  C   . LYS A 1 105 ? -37.820 12.449  -22.229 1.00 23.64 105 A 1 
ATOM   776  O  O   . LYS A 1 105 ? -38.137 11.301  -22.529 1.00 21.66 105 A 1 
ATOM   777  C  CB  . LYS A 1 105 ? -39.494 12.308  -20.356 1.00 22.71 105 A 1 
ATOM   778  C  CG  . LYS A 1 105 ? -40.167 13.004  -19.174 1.00 20.58 105 A 1 
ATOM   779  C  CD  . LYS A 1 105 ? -40.843 11.923  -18.312 1.00 19.73 105 A 1 
ATOM   780  C  CE  . LYS A 1 105 ? -41.461 12.545  -17.062 1.00 17.06 105 A 1 
ATOM   781  N  NZ  . LYS A 1 105 ? -41.974 11.497  -16.151 1.00 15.81 105 A 1 
ATOM   782  N  N   . ARG A 1 106 ? -36.756 13.069  -22.775 1.00 24.67 106 A 1 
ATOM   783  C  CA  . ARG A 1 106 ? -35.692 12.295  -23.379 1.00 23.83 106 A 1 
ATOM   784  C  C   . ARG A 1 106 ? -35.170 11.406  -22.271 1.00 23.28 106 A 1 
ATOM   785  O  O   . ARG A 1 106 ? -34.590 11.905  -21.311 1.00 21.80 106 A 1 
ATOM   786  C  CB  . ARG A 1 106 ? -34.592 13.186  -23.974 1.00 21.88 106 A 1 
ATOM   787  C  CG  . ARG A 1 106 ? -35.063 13.820  -25.290 1.00 19.85 106 A 1 
ATOM   788  C  CD  . ARG A 1 106 ? -33.913 14.578  -25.952 1.00 18.31 106 A 1 
ATOM   789  N  NE  . ARG A 1 106 ? -34.347 15.177  -27.217 1.00 16.62 106 A 1 
ATOM   790  C  CZ  . ARG A 1 106 ? -33.577 15.835  -28.091 1.00 16.02 106 A 1 
ATOM   791  N  NH1 . ARG A 1 106 ? -32.308 16.003  -27.865 1.00 15.40 106 A 1 
ATOM   792  N  NH2 . ARG A 1 106 ? -34.091 16.324  -29.177 1.00 14.99 106 A 1 
ATOM   793  N  N   . ALA A 1 107 ? -35.424 10.125  -22.409 1.00 24.41 107 A 1 
ATOM   794  C  CA  . ALA A 1 107 ? -34.821 9.074   -21.623 1.00 22.09 107 A 1 
ATOM   795  C  C   . ALA A 1 107 ? -33.322 9.059   -21.942 1.00 22.28 107 A 1 
ATOM   796  O  O   . ALA A 1 107 ? -32.839 8.207   -22.684 1.00 20.87 107 A 1 
ATOM   797  C  CB  . ALA A 1 107 ? -35.537 7.756   -21.948 1.00 19.60 107 A 1 
ATOM   798  N  N   . GLY A 1 108 ? -32.605 10.085  -21.492 1.00 26.67 108 A 1 
ATOM   799  C  CA  . GLY A 1 108 ? -31.183 9.928   -21.255 1.00 23.69 108 A 1 
ATOM   800  C  C   . GLY A 1 108 ? -31.043 8.724   -20.342 1.00 24.22 108 A 1 
ATOM   801  O  O   . GLY A 1 108 ? -31.882 8.538   -19.456 1.00 22.69 108 A 1 
ATOM   802  N  N   . GLY A 1 109 ? -30.074 7.891   -20.619 1.00 30.16 109 A 1 
ATOM   803  C  CA  . GLY A 1 109 ? -29.804 6.742   -19.769 1.00 28.26 109 A 1 
ATOM   804  C  C   . GLY A 1 109 ? -29.330 7.249   -18.413 1.00 29.57 109 A 1 
ATOM   805  O  O   . GLY A 1 109 ? -28.136 7.364   -18.198 1.00 27.90 109 A 1 
ATOM   806  N  N   . GLU A 1 110 ? -30.283 7.601   -17.542 1.00 37.24 110 A 1 
ATOM   807  C  CA  . GLU A 1 110 ? -30.047 7.689   -16.118 1.00 37.14 110 A 1 
ATOM   808  C  C   . GLU A 1 110 ? -29.543 6.309   -15.725 1.00 38.55 110 A 1 
ATOM   809  O  O   . GLU A 1 110 ? -30.325 5.357   -15.644 1.00 36.56 110 A 1 
ATOM   810  C  CB  . GLU A 1 110 ? -31.327 8.063   -15.352 1.00 34.20 110 A 1 
ATOM   811  C  CG  . GLU A 1 110 ? -31.706 9.549   -15.504 1.00 29.81 110 A 1 
ATOM   812  C  CD  . GLU A 1 110 ? -33.000 9.940   -14.760 1.00 27.42 110 A 1 
ATOM   813  O  OE1 . GLU A 1 110 ? -33.200 11.163  -14.573 1.00 23.30 110 A 1 
ATOM   814  O  OE2 . GLU A 1 110 ? -33.815 9.053   -14.443 1.00 26.33 110 A 1 
ATOM   815  N  N   . GLU A 1 111 ? -28.220 6.170   -15.600 1.00 49.41 111 A 1 
ATOM   816  C  CA  . GLU A 1 111 ? -27.640 4.989   -14.982 1.00 51.17 111 A 1 
ATOM   817  C  C   . GLU A 1 111 ? -28.238 4.920   -13.585 1.00 54.08 111 A 1 
ATOM   818  O  O   . GLU A 1 111 ? -27.868 5.687   -12.697 1.00 51.02 111 A 1 
ATOM   819  C  CB  . GLU A 1 111 ? -26.112 5.061   -14.968 1.00 46.82 111 A 1 
ATOM   820  C  CG  . GLU A 1 111 ? -25.512 4.692   -16.325 1.00 41.30 111 A 1 
ATOM   821  C  CD  . GLU A 1 111 ? -23.997 4.880   -16.391 1.00 38.10 111 A 1 
ATOM   822  O  OE1 . GLU A 1 111 ? -23.352 4.240   -17.249 1.00 33.94 111 A 1 
ATOM   823  O  OE2 . GLU A 1 111 ? -23.470 5.743   -15.648 1.00 34.24 111 A 1 
ATOM   824  N  N   . SER A 1 112 ? -29.239 4.069   -13.450 1.00 58.35 112 A 1 
ATOM   825  C  CA  . SER A 1 112 ? -30.061 4.004   -12.259 1.00 60.17 112 A 1 
ATOM   826  C  C   . SER A 1 112 ? -29.154 3.626   -11.097 1.00 64.71 112 A 1 
ATOM   827  O  O   . SER A 1 112 ? -28.640 2.507   -11.063 1.00 59.74 112 A 1 
ATOM   828  C  CB  . SER A 1 112 ? -31.191 2.983   -12.448 1.00 52.97 112 A 1 
ATOM   829  O  OG  . SER A 1 112 ? -30.672 1.729   -12.814 1.00 45.91 112 A 1 
ATOM   830  N  N   . GLN A 1 113 ? -28.976 4.556   -10.154 1.00 70.81 113 A 1 
ATOM   831  C  CA  . GLN A 1 113 ? -28.323 4.244   -8.896  1.00 75.16 113 A 1 
ATOM   832  C  C   . GLN A 1 113 ? -28.998 3.035   -8.270  1.00 78.51 113 A 1 
ATOM   833  O  O   . GLN A 1 113 ? -30.215 2.866   -8.368  1.00 74.97 113 A 1 
ATOM   834  C  CB  . GLN A 1 113 ? -28.374 5.442   -7.944  1.00 70.12 113 A 1 
ATOM   835  C  CG  . GLN A 1 113 ? -27.332 6.499   -8.318  1.00 63.54 113 A 1 
ATOM   836  C  CD  . GLN A 1 113 ? -27.237 7.615   -7.280  1.00 61.61 113 A 1 
ATOM   837  O  OE1 . GLN A 1 113 ? -28.173 7.956   -6.581  1.00 57.65 113 A 1 
ATOM   838  N  NE2 . GLN A 1 113 ? -26.080 8.219   -7.142  1.00 55.08 113 A 1 
ATOM   839  N  N   . PHE A 1 114 ? -28.196 2.191   -7.651  1.00 81.84 114 A 1 
ATOM   840  C  CA  . PHE A 1 114 ? -28.737 1.050   -6.940  1.00 84.41 114 A 1 
ATOM   841  C  C   . PHE A 1 114 ? -29.630 1.528   -5.798  1.00 85.86 114 A 1 
ATOM   842  O  O   . PHE A 1 114 ? -29.131 2.075   -4.812  1.00 84.29 114 A 1 
ATOM   843  C  CB  . PHE A 1 114 ? -27.597 0.158   -6.444  1.00 83.20 114 A 1 
ATOM   844  C  CG  . PHE A 1 114 ? -28.071 -0.954  -5.532  1.00 86.68 114 A 1 
ATOM   845  C  CD1 . PHE A 1 114 ? -27.574 -1.048  -4.222  1.00 82.97 114 A 1 
ATOM   846  C  CD2 . PHE A 1 114 ? -29.031 -1.876  -5.973  1.00 83.44 114 A 1 
ATOM   847  C  CE1 . PHE A 1 114 ? -28.012 -2.065  -3.370  1.00 82.69 114 A 1 
ATOM   848  C  CE2 . PHE A 1 114 ? -29.482 -2.892  -5.124  1.00 82.86 114 A 1 
ATOM   849  C  CZ  . PHE A 1 114 ? -28.972 -2.990  -3.824  1.00 85.79 114 A 1 
ATOM   850  N  N   . GLU A 1 115 ? -30.930 1.316   -5.946  1.00 88.56 115 A 1 
ATOM   851  C  CA  . GLU A 1 115 ? -31.933 1.587   -4.925  1.00 89.95 115 A 1 
ATOM   852  C  C   . GLU A 1 115 ? -32.729 0.318   -4.655  1.00 90.45 115 A 1 
ATOM   853  O  O   . GLU A 1 115 ? -33.024 -0.456  -5.574  1.00 87.56 115 A 1 
ATOM   854  C  CB  . GLU A 1 115 ? -32.846 2.745   -5.340  1.00 87.08 115 A 1 
ATOM   855  C  CG  . GLU A 1 115 ? -32.085 4.075   -5.420  1.00 80.44 115 A 1 
ATOM   856  C  CD  . GLU A 1 115 ? -32.980 5.291   -5.695  1.00 78.99 115 A 1 
ATOM   857  O  OE1 . GLU A 1 115 ? -32.448 6.421   -5.826  1.00 72.31 115 A 1 
ATOM   858  O  OE2 . GLU A 1 115 ? -34.224 5.194   -5.651  1.00 73.60 115 A 1 
ATOM   859  N  N   . MET A 1 116 ? -33.079 0.089   -3.398  1.00 89.90 116 A 1 
ATOM   860  C  CA  . MET A 1 116 ? -33.878 -1.069  -3.019  1.00 91.41 116 A 1 
ATOM   861  C  C   . MET A 1 116 ? -34.678 -0.776  -1.758  1.00 92.10 116 A 1 
ATOM   862  O  O   . MET A 1 116 ? -34.137 -0.246  -0.792  1.00 90.33 116 A 1 
ATOM   863  C  CB  . MET A 1 116 ? -32.962 -2.290  -2.818  1.00 89.06 116 A 1 
ATOM   864  C  CG  . MET A 1 116 ? -33.745 -3.592  -2.721  1.00 84.22 116 A 1 
ATOM   865  S  SD  . MET A 1 116 ? -32.730 -5.096  -2.555  1.00 84.49 116 A 1 
ATOM   866  C  CE  . MET A 1 116 ? -32.483 -5.084  -0.768  1.00 77.07 116 A 1 
ATOM   867  N  N   . ASP A 1 117 ? -35.930 -1.187  -1.767  1.00 92.57 117 A 1 
ATOM   868  C  CA  . ASP A 1 117 ? -36.756 -1.207  -0.558  1.00 92.44 117 A 1 
ATOM   869  C  C   . ASP A 1 117 ? -36.553 -2.531  0.178   1.00 91.68 117 A 1 
ATOM   870  O  O   . ASP A 1 117 ? -36.516 -3.601  -0.448  1.00 87.79 117 A 1 
ATOM   871  C  CB  . ASP A 1 117 ? -38.224 -0.973  -0.909  1.00 90.66 117 A 1 
ATOM   872  C  CG  . ASP A 1 117 ? -38.476 0.375   -1.586  1.00 87.13 117 A 1 
ATOM   873  O  OD1 . ASP A 1 117 ? -37.774 1.356   -1.269  1.00 80.20 117 A 1 
ATOM   874  O  OD2 . ASP A 1 117 ? -39.389 0.418   -2.449  1.00 80.83 117 A 1 
ATOM   875  N  N   . ILE A 1 118 ? -36.402 -2.471  1.516   1.00 90.27 118 A 1 
ATOM   876  C  CA  . ILE A 1 118 ? -36.143 -3.603  2.402   1.00 88.06 118 A 1 
ATOM   877  C  C   . ILE A 1 118 ? -37.033 -3.625  3.648   1.00 83.86 118 A 1 
ATOM   878  O  O   . ILE A 1 118 ? -37.465 -2.546  4.113   1.00 78.35 118 A 1 
ATOM   879  C  CB  . ILE A 1 118 ? -34.648 -3.712  2.786   1.00 84.80 118 A 1 
ATOM   880  C  CG1 . ILE A 1 118 ? -34.156 -2.484  3.574   1.00 80.19 118 A 1 
ATOM   881  C  CG2 . ILE A 1 118 ? -33.799 -3.956  1.532   1.00 76.68 118 A 1 
ATOM   882  C  CD1 . ILE A 1 118 ? -32.758 -2.678  4.211   1.00 76.07 118 A 1 
ATOM   883  O  OXT . ILE A 1 118 ? -37.259 -4.753  4.173   1.00 75.66 118 A 1 
ATOM   884  N  N   . MET B 2 1   ? -0.841  -16.348 35.355  1.00 23.60 1   B 1 
ATOM   885  C  CA  . MET B 2 1   ? 0.517   -16.365 34.772  1.00 23.95 1   B 1 
ATOM   886  C  C   . MET B 2 1   ? 0.281   -16.414 33.284  1.00 25.18 1   B 1 
ATOM   887  O  O   . MET B 2 1   ? -0.239  -17.411 32.820  1.00 22.55 1   B 1 
ATOM   888  C  CB  . MET B 2 1   ? 1.308   -17.585 35.255  1.00 21.14 1   B 1 
ATOM   889  C  CG  . MET B 2 1   ? 1.695   -17.477 36.733  1.00 18.14 1   B 1 
ATOM   890  S  SD  . MET B 2 1   ? 2.443   -18.975 37.405  1.00 16.60 1   B 1 
ATOM   891  C  CE  . MET B 2 1   ? 2.835   -18.450 39.086  1.00 13.48 1   B 1 
ATOM   892  N  N   . SER B 2 2   ? 0.484   -15.315 32.582  1.00 26.73 2   B 1 
ATOM   893  C  CA  . SER B 2 2   ? 0.335   -15.313 31.132  1.00 26.29 2   B 1 
ATOM   894  C  C   . SER B 2 2   ? 1.534   -16.083 30.589  1.00 27.57 2   B 1 
ATOM   895  O  O   . SER B 2 2   ? 2.645   -15.561 30.609  1.00 26.35 2   B 1 
ATOM   896  C  CB  . SER B 2 2   ? 0.309   -13.881 30.587  1.00 24.47 2   B 1 
ATOM   897  O  OG  . SER B 2 2   ? 1.442   -13.158 31.042  1.00 22.04 2   B 1 
ATOM   898  N  N   . ASP B 2 3   ? 1.314   -17.346 30.202  1.00 34.44 3   B 1 
ATOM   899  C  CA  . ASP B 2 3   ? 2.312   -18.121 29.491  1.00 33.95 3   B 1 
ATOM   900  C  C   . ASP B 2 3   ? 2.564   -17.389 28.174  1.00 34.96 3   B 1 
ATOM   901  O  O   . ASP B 2 3   ? 1.828   -17.513 27.202  1.00 31.75 3   B 1 
ATOM   902  C  CB  . ASP B 2 3   ? 1.841   -19.567 29.295  1.00 30.73 3   B 1 
ATOM   903  C  CG  . ASP B 2 3   ? 2.025   -20.433 30.545  1.00 26.85 3   B 1 
ATOM   904  O  OD1 . ASP B 2 3   ? 2.996   -20.186 31.294  1.00 25.13 3   B 1 
ATOM   905  O  OD2 . ASP B 2 3   ? 1.179   -21.332 30.768  1.00 23.77 3   B 1 
ATOM   906  N  N   . SER B 2 4   ? 3.571   -16.518 28.187  1.00 43.65 4   B 1 
ATOM   907  C  CA  . SER B 2 4   ? 4.141   -15.945 26.988  1.00 44.16 4   B 1 
ATOM   908  C  C   . SER B 2 4   ? 4.753   -17.116 26.239  1.00 46.61 4   B 1 
ATOM   909  O  O   . SER B 2 4   ? 5.894   -17.493 26.530  1.00 44.36 4   B 1 
ATOM   910  C  CB  . SER B 2 4   ? 5.179   -14.871 27.345  1.00 41.53 4   B 1 
ATOM   911  O  OG  . SER B 2 4   ? 6.154   -15.376 28.238  1.00 37.90 4   B 1 
ATOM   912  N  N   . GLU B 2 5   ? 3.970   -17.758 25.362  1.00 53.82 5   B 1 
ATOM   913  C  CA  . GLU B 2 5   ? 4.428   -18.848 24.516  1.00 55.15 5   B 1 
ATOM   914  C  C   . GLU B 2 5   ? 5.718   -18.376 23.839  1.00 58.05 5   B 1 
ATOM   915  O  O   . GLU B 2 5   ? 5.721   -17.401 23.087  1.00 53.92 5   B 1 
ATOM   916  C  CB  . GLU B 2 5   ? 3.371   -19.236 23.473  1.00 49.95 5   B 1 
ATOM   917  C  CG  . GLU B 2 5   ? 2.226   -20.067 24.072  1.00 43.74 5   B 1 
ATOM   918  C  CD  . GLU B 2 5   ? 1.200   -20.533 23.009  1.00 39.72 5   B 1 
ATOM   919  O  OE1 . GLU B 2 5   ? 0.568   -21.577 23.246  1.00 35.08 5   B 1 
ATOM   920  O  OE2 . GLU B 2 5   ? 1.037   -19.831 21.987  1.00 35.10 5   B 1 
ATOM   921  N  N   . LYS B 2 6   ? 6.830   -18.991 24.238  1.00 67.85 6   B 1 
ATOM   922  C  CA  . LYS B 2 6   ? 8.141   -18.584 23.765  1.00 73.27 6   B 1 
ATOM   923  C  C   . LYS B 2 6   ? 8.162   -18.775 22.265  1.00 79.46 6   B 1 
ATOM   924  O  O   . LYS B 2 6   ? 7.997   -19.900 21.794  1.00 74.12 6   B 1 
ATOM   925  C  CB  . LYS B 2 6   ? 9.258   -19.401 24.434  1.00 61.95 6   B 1 
ATOM   926  C  CG  . LYS B 2 6   ? 9.576   -18.915 25.853  1.00 51.18 6   B 1 
ATOM   927  C  CD  . LYS B 2 6   ? 10.738  -19.742 26.427  1.00 44.59 6   B 1 
ATOM   928  C  CE  . LYS B 2 6   ? 11.136  -19.235 27.799  1.00 37.11 6   B 1 
ATOM   929  N  NZ  . LYS B 2 6   ? 12.227  -20.047 28.373  1.00 30.94 6   B 1 
ATOM   930  N  N   . LEU B 2 7   ? 8.395   -17.701 21.550  1.00 79.65 7   B 1 
ATOM   931  C  CA  . LEU B 2 7   ? 8.579   -17.717 20.103  1.00 86.81 7   B 1 
ATOM   932  C  C   . LEU B 2 7   ? 9.654   -18.750 19.760  1.00 91.41 7   B 1 
ATOM   933  O  O   . LEU B 2 7   ? 10.825  -18.548 20.076  1.00 88.21 7   B 1 
ATOM   934  C  CB  . LEU B 2 7   ? 8.964   -16.299 19.668  1.00 81.73 7   B 1 
ATOM   935  C  CG  . LEU B 2 7   ? 8.991   -16.106 18.143  1.00 81.80 7   B 1 
ATOM   936  C  CD1 . LEU B 2 7   ? 7.570   -16.102 17.585  1.00 78.95 7   B 1 
ATOM   937  C  CD2 . LEU B 2 7   ? 9.642   -14.770 17.816  1.00 80.23 7   B 1 
ATOM   938  N  N   . ASN B 2 8   ? 9.248   -19.863 19.149  1.00 93.47 8   B 1 
ATOM   939  C  CA  . ASN B 2 8   ? 10.193  -20.897 18.737  1.00 95.75 8   B 1 
ATOM   940  C  C   . ASN B 2 8   ? 10.816  -20.502 17.396  1.00 96.99 8   B 1 
ATOM   941  O  O   . ASN B 2 8   ? 10.435  -21.004 16.338  1.00 96.31 8   B 1 
ATOM   942  C  CB  . ASN B 2 8   ? 9.526   -22.278 18.750  1.00 93.11 8   B 1 
ATOM   943  C  CG  . ASN B 2 8   ? 10.546  -23.385 18.537  1.00 89.11 8   B 1 
ATOM   944  O  OD1 . ASN B 2 8   ? 11.698  -23.177 18.187  1.00 84.44 8   B 1 
ATOM   945  N  ND2 . ASN B 2 8   ? 10.160  -24.625 18.760  1.00 81.33 8   B 1 
ATOM   946  N  N   . LEU B 2 9   ? 11.750  -19.576 17.476  1.00 96.92 9   B 1 
ATOM   947  C  CA  . LEU B 2 9   ? 12.349  -18.936 16.316  1.00 97.46 9   B 1 
ATOM   948  C  C   . LEU B 2 9   ? 13.029  -19.929 15.369  1.00 98.02 9   B 1 
ATOM   949  O  O   . LEU B 2 9   ? 12.848  -19.830 14.165  1.00 97.46 9   B 1 
ATOM   950  C  CB  . LEU B 2 9   ? 13.333  -17.876 16.832  1.00 95.84 9   B 1 
ATOM   951  C  CG  . LEU B 2 9   ? 13.895  -16.968 15.733  1.00 92.96 9   B 1 
ATOM   952  C  CD1 . LEU B 2 9   ? 12.801  -16.110 15.084  1.00 91.13 9   B 1 
ATOM   953  C  CD2 . LEU B 2 9   ? 14.923  -16.032 16.366  1.00 90.68 9   B 1 
ATOM   954  N  N   . ASP B 2 10  ? 13.730  -20.922 15.904  1.00 97.66 10  B 1 
ATOM   955  C  CA  . ASP B 2 10  ? 14.406  -21.921 15.076  1.00 97.69 10  B 1 
ATOM   956  C  C   . ASP B 2 10  ? 13.407  -22.816 14.329  1.00 97.92 10  B 1 
ATOM   957  O  O   . ASP B 2 10  ? 13.612  -23.125 13.160  1.00 97.38 10  B 1 
ATOM   958  C  CB  . ASP B 2 10  ? 15.346  -22.776 15.937  1.00 96.86 10  B 1 
ATOM   959  C  CG  . ASP B 2 10  ? 16.540  -21.979 16.466  1.00 95.23 10  B 1 
ATOM   960  O  OD1 . ASP B 2 10  ? 17.050  -21.107 15.722  1.00 92.11 10  B 1 
ATOM   961  O  OD2 . ASP B 2 10  ? 16.958  -22.248 17.611  1.00 91.43 10  B 1 
ATOM   962  N  N   . SER B 2 11  ? 12.283  -23.164 14.962  1.00 97.98 11  B 1 
ATOM   963  C  CA  . SER B 2 11  ? 11.205  -23.898 14.284  1.00 97.82 11  B 1 
ATOM   964  C  C   . SER B 2 11  ? 10.532  -23.060 13.196  1.00 98.14 11  B 1 
ATOM   965  O  O   . SER B 2 11  ? 10.123  -23.610 12.175  1.00 97.78 11  B 1 
ATOM   966  C  CB  . SER B 2 11  ? 10.158  -24.344 15.301  1.00 97.24 11  B 1 
ATOM   967  O  OG  . SER B 2 11  ? 9.090   -25.013 14.662  1.00 92.93 11  B 1 
ATOM   968  N  N   . ILE B 2 12  ? 10.383  -21.757 13.411  1.00 98.21 12  B 1 
ATOM   969  C  CA  . ILE B 2 12  ? 9.813   -20.846 12.411  1.00 98.35 12  B 1 
ATOM   970  C  C   . ILE B 2 12  ? 10.742  -20.735 11.203  1.00 98.56 12  B 1 
ATOM   971  O  O   . ILE B 2 12  ? 10.301  -20.963 10.084  1.00 98.30 12  B 1 
ATOM   972  C  CB  . ILE B 2 12  ? 9.498   -19.477 13.044  1.00 98.30 12  B 1 
ATOM   973  C  CG1 . ILE B 2 12  ? 8.313   -19.611 14.026  1.00 97.85 12  B 1 
ATOM   974  C  CG2 . ILE B 2 12  ? 9.184   -18.428 11.971  1.00 97.83 12  B 1 
ATOM   975  C  CD1 . ILE B 2 12  ? 8.136   -18.402 14.946  1.00 96.86 12  B 1 
ATOM   976  N  N   . ILE B 2 13  ? 12.017  -20.459 11.442  1.00 98.38 13  B 1 
ATOM   977  C  CA  . ILE B 2 13  ? 13.021  -20.374 10.368  1.00 98.48 13  B 1 
ATOM   978  C  C   . ILE B 2 13  ? 13.120  -21.716 9.638   1.00 98.37 13  B 1 
ATOM   979  O  O   . ILE B 2 13  ? 13.074  -21.737 8.414   1.00 98.06 13  B 1 
ATOM   980  C  CB  . ILE B 2 13  ? 14.386  -19.920 10.927  1.00 98.36 13  B 1 
ATOM   981  C  CG1 . ILE B 2 13  ? 14.285  -18.451 11.429  1.00 97.98 13  B 1 
ATOM   982  C  CG2 . ILE B 2 13  ? 15.488  -20.041 9.863   1.00 97.87 13  B 1 
ATOM   983  C  CD1 . ILE B 2 13  ? 15.505  -17.980 12.220  1.00 97.33 13  B 1 
ATOM   984  N  N   . GLY B 2 14  ? 13.170  -22.820 10.368  1.00 98.28 14  B 1 
ATOM   985  C  CA  . GLY B 2 14  ? 13.225  -24.155 9.773   1.00 98.05 14  B 1 
ATOM   986  C  C   . GLY B 2 14  ? 12.065  -24.418 8.814   1.00 98.19 14  B 1 
ATOM   987  O  O   . GLY B 2 14  ? 12.300  -24.845 7.686   1.00 97.60 14  B 1 
ATOM   988  N  N   . ARG B 2 15  ? 10.830  -24.099 9.211   1.00 98.23 15  B 1 
ATOM   989  C  CA  . ARG B 2 15  ? 9.658   -24.264 8.328   1.00 98.04 15  B 1 
ATOM   990  C  C   . ARG B 2 15  ? 9.654   -23.301 7.137   1.00 98.14 15  B 1 
ATOM   991  O  O   . ARG B 2 15  ? 9.225   -23.690 6.061   1.00 97.68 15  B 1 
ATOM   992  C  CB  . ARG B 2 15  ? 8.366   -24.097 9.139   1.00 97.80 15  B 1 
ATOM   993  C  CG  . ARG B 2 15  ? 8.045   -25.362 9.934   1.00 96.59 15  B 1 
ATOM   994  C  CD  . ARG B 2 15  ? 6.792   -25.153 10.760  1.00 95.68 15  B 1 
ATOM   995  N  NE  . ARG B 2 15  ? 7.087   -24.293 11.894  1.00 94.18 15  B 1 
ATOM   996  C  CZ  . ARG B 2 15  ? 6.280   -23.473 12.546  1.00 95.35 15  B 1 
ATOM   997  N  NH1 . ARG B 2 15  ? 5.041   -23.278 12.236  1.00 88.35 15  B 1 
ATOM   998  N  NH2 . ARG B 2 15  ? 6.763   -22.830 13.551  1.00 90.48 15  B 1 
ATOM   999  N  N   . LEU B 2 16  ? 10.121  -22.071 7.330   1.00 98.31 16  B 1 
ATOM   1000 C  CA  . LEU B 2 16  ? 10.256  -21.106 6.228   1.00 98.48 16  B 1 
ATOM   1001 C  C   . LEU B 2 16  ? 11.291  -21.559 5.197   1.00 98.20 16  B 1 
ATOM   1002 O  O   . LEU B 2 16  ? 11.099  -21.333 4.006   1.00 97.71 16  B 1 
ATOM   1003 C  CB  . LEU B 2 16  ? 10.604  -19.723 6.797   1.00 98.54 16  B 1 
ATOM   1004 C  CG  . LEU B 2 16  ? 9.421   -18.997 7.470   1.00 98.38 16  B 1 
ATOM   1005 C  CD1 . LEU B 2 16  ? 9.933   -17.788 8.245   1.00 98.07 16  B 1 
ATOM   1006 C  CD2 . LEU B 2 16  ? 8.397   -18.494 6.454   1.00 97.90 16  B 1 
ATOM   1007 N  N   . LEU B 2 17  ? 12.353  -22.232 5.627   1.00 98.26 17  B 1 
ATOM   1008 C  CA  . LEU B 2 17  ? 13.407  -22.736 4.744   1.00 98.05 17  B 1 
ATOM   1009 C  C   . LEU B 2 17  ? 13.127  -24.139 4.184   1.00 97.68 17  B 1 
ATOM   1010 O  O   . LEU B 2 17  ? 13.739  -24.529 3.203   1.00 96.30 17  B 1 
ATOM   1011 C  CB  . LEU B 2 17  ? 14.755  -22.691 5.483   1.00 97.97 17  B 1 
ATOM   1012 C  CG  . LEU B 2 17  ? 15.221  -21.285 5.913   1.00 97.39 17  B 1 
ATOM   1013 C  CD1 . LEU B 2 17  ? 16.602  -21.392 6.561   1.00 96.39 17  B 1 
ATOM   1014 C  CD2 . LEU B 2 17  ? 15.297  -20.292 4.752   1.00 95.90 17  B 1 
ATOM   1015 N  N   . GLU B 2 18  ? 12.167  -24.875 4.759   1.00 97.53 18  B 1 
ATOM   1016 C  CA  . GLU B 2 18  ? 11.821  -26.241 4.323   1.00 96.75 18  B 1 
ATOM   1017 C  C   . GLU B 2 18  ? 11.346  -26.307 2.858   1.00 96.66 18  B 1 
ATOM   1018 O  O   . GLU B 2 18  ? 11.384  -27.363 2.226   1.00 94.15 18  B 1 
ATOM   1019 C  CB  . GLU B 2 18  ? 10.740  -26.783 5.271   1.00 94.35 18  B 1 
ATOM   1020 C  CG  . GLU B 2 18  ? 10.431  -28.273 5.093   1.00 82.35 18  B 1 
ATOM   1021 C  CD  . GLU B 2 18  ? 9.326   -28.780 6.043   1.00 78.59 18  B 1 
ATOM   1022 O  OE1 . GLU B 2 18  ? 9.114   -30.010 6.073   1.00 73.11 18  B 1 
ATOM   1023 O  OE2 . GLU B 2 18  ? 8.671   -27.956 6.720   1.00 74.29 18  B 1 
ATOM   1024 N  N   . VAL B 2 19  ? 10.906  -25.184 2.306   1.00 97.35 19  B 1 
ATOM   1025 C  CA  . VAL B 2 19  ? 10.473  -25.094 0.906   1.00 97.12 19  B 1 
ATOM   1026 C  C   . VAL B 2 19  ? 11.615  -24.912 -0.083  1.00 96.90 19  B 1 
ATOM   1027 O  O   . VAL B 2 19  ? 11.353  -24.916 -1.291  1.00 95.34 19  B 1 
ATOM   1028 C  CB  . VAL B 2 19  ? 9.400   -24.015 0.706   1.00 96.25 19  B 1 
ATOM   1029 C  CG1 . VAL B 2 19  ? 8.169   -24.318 1.556   1.00 93.34 19  B 1 
ATOM   1030 C  CG2 . VAL B 2 19  ? 9.907   -22.602 1.018   1.00 93.68 19  B 1 
ATOM   1031 N  N   . GLN B 2 20  ? 12.858  -24.770 0.361   1.00 96.43 20  B 1 
ATOM   1032 C  CA  . GLN B 2 20  ? 14.012  -24.782 -0.534  1.00 95.52 20  B 1 
ATOM   1033 C  C   . GLN B 2 20  ? 14.017  -26.072 -1.363  1.00 94.06 20  B 1 
ATOM   1034 O  O   . GLN B 2 20  ? 13.728  -27.150 -0.857  1.00 90.22 20  B 1 
ATOM   1035 C  CB  . GLN B 2 20  ? 15.323  -24.660 0.254   1.00 94.89 20  B 1 
ATOM   1036 C  CG  . GLN B 2 20  ? 15.535  -23.251 0.834   1.00 93.12 20  B 1 
ATOM   1037 C  CD  . GLN B 2 20  ? 16.912  -23.179 1.507   1.00 93.58 20  B 1 
ATOM   1038 O  OE1 . GLN B 2 20  ? 17.082  -23.492 2.667   1.00 86.49 20  B 1 
ATOM   1039 N  NE2 . GLN B 2 20  ? 17.938  -22.827 0.773   1.00 83.10 20  B 1 
ATOM   1040 N  N   . GLY B 2 21  ? 14.264  -25.945 -2.652  1.00 91.99 21  B 1 
ATOM   1041 C  CA  . GLY B 2 21  ? 14.186  -27.055 -3.599  1.00 90.44 21  B 1 
ATOM   1042 C  C   . GLY B 2 21  ? 12.771  -27.517 -3.956  1.00 91.32 21  B 1 
ATOM   1043 O  O   . GLY B 2 21  ? 12.599  -28.347 -4.849  1.00 87.07 21  B 1 
ATOM   1044 N  N   . SER B 2 22  ? 11.731  -27.007 -3.293  1.00 92.98 22  B 1 
ATOM   1045 C  CA  . SER B 2 22  ? 10.347  -27.238 -3.721  1.00 93.39 22  B 1 
ATOM   1046 C  C   . SER B 2 22  ? 10.037  -26.425 -4.980  1.00 94.15 22  B 1 
ATOM   1047 O  O   . SER B 2 22  ? 10.695  -25.431 -5.273  1.00 91.69 22  B 1 
ATOM   1048 C  CB  . SER B 2 22  ? 9.342   -26.869 -2.626  1.00 90.97 22  B 1 
ATOM   1049 O  OG  . SER B 2 22  ? 9.563   -27.640 -1.459  1.00 83.78 22  B 1 
ATOM   1050 N  N   . ARG B 2 23  ? 8.951   -26.797 -5.679  1.00 93.86 23  B 1 
ATOM   1051 C  CA  . ARG B 2 23  ? 8.445   -25.982 -6.784  1.00 94.01 23  B 1 
ATOM   1052 C  C   . ARG B 2 23  ? 8.159   -24.555 -6.291  1.00 95.22 23  B 1 
ATOM   1053 O  O   . ARG B 2 23  ? 7.392   -24.408 -5.328  1.00 93.70 23  B 1 
ATOM   1054 C  CB  . ARG B 2 23  ? 7.202   -26.627 -7.399  1.00 91.33 23  B 1 
ATOM   1055 C  CG  . ARG B 2 23  ? 6.736   -25.841 -8.631  1.00 79.73 23  B 1 
ATOM   1056 C  CD  . ARG B 2 23  ? 5.527   -26.496 -9.287  1.00 72.81 23  B 1 
ATOM   1057 N  NE  . ARG B 2 23  ? 5.096   -25.724 -10.461 1.00 62.40 23  B 1 
ATOM   1058 C  CZ  . ARG B 2 23  ? 4.131   -26.044 -11.317 1.00 54.57 23  B 1 
ATOM   1059 N  NH1 . ARG B 2 23  ? 3.414   -27.113 -11.153 1.00 50.09 23  B 1 
ATOM   1060 N  NH2 . ARG B 2 23  ? 3.905   -25.272 -12.341 1.00 47.41 23  B 1 
ATOM   1061 N  N   . PRO B 2 24  ? 8.692   -23.529 -6.946  1.00 96.17 24  B 1 
ATOM   1062 C  CA  . PRO B 2 24  ? 8.429   -22.141 -6.594  1.00 96.50 24  B 1 
ATOM   1063 C  C   . PRO B 2 24  ? 6.935   -21.824 -6.532  1.00 96.79 24  B 1 
ATOM   1064 O  O   . PRO B 2 24  ? 6.140   -22.320 -7.328  1.00 94.33 24  B 1 
ATOM   1065 C  CB  . PRO B 2 24  ? 9.153   -21.299 -7.654  1.00 94.88 24  B 1 
ATOM   1066 C  CG  . PRO B 2 24  ? 10.301  -22.208 -8.086  1.00 91.75 24  B 1 
ATOM   1067 C  CD  . PRO B 2 24  ? 9.681   -23.597 -8.009  1.00 94.94 24  B 1 
ATOM   1068 N  N   . GLY B 2 25  ? 6.544   -21.017 -5.540  1.00 96.31 25  B 1 
ATOM   1069 C  CA  . GLY B 2 25  ? 5.144   -20.690 -5.263  1.00 96.33 25  B 1 
ATOM   1070 C  C   . GLY B 2 25  ? 4.495   -21.525 -4.159  1.00 97.17 25  B 1 
ATOM   1071 O  O   . GLY B 2 25  ? 3.378   -21.205 -3.739  1.00 94.61 25  B 1 
ATOM   1072 N  N   . LYS B 2 26  ? 5.146   -22.570 -3.626  1.00 97.03 26  B 1 
ATOM   1073 C  CA  . LYS B 2 26  ? 4.642   -23.317 -2.467  1.00 97.32 26  B 1 
ATOM   1074 C  C   . LYS B 2 26  ? 4.616   -22.422 -1.233  1.00 97.79 26  B 1 
ATOM   1075 O  O   . LYS B 2 26  ? 5.640   -21.869 -0.844  1.00 97.40 26  B 1 
ATOM   1076 C  CB  . LYS B 2 26  ? 5.490   -24.577 -2.242  1.00 96.76 26  B 1 
ATOM   1077 C  CG  . LYS B 2 26  ? 4.986   -25.454 -1.083  1.00 94.01 26  B 1 
ATOM   1078 C  CD  . LYS B 2 26  ? 5.902   -26.668 -0.920  1.00 90.25 26  B 1 
ATOM   1079 C  CE  . LYS B 2 26  ? 5.561   -27.503 0.304   1.00 83.87 26  B 1 
ATOM   1080 N  NZ  . LYS B 2 26  ? 6.615   -28.532 0.547   1.00 74.51 26  B 1 
ATOM   1081 N  N   . ASN B 2 27  ? 3.445   -22.320 -0.588  1.00 97.89 27  B 1 
ATOM   1082 C  CA  . ASN B 2 27  ? 3.266   -21.499 0.601   1.00 98.01 27  B 1 
ATOM   1083 C  C   . ASN B 2 27  ? 3.795   -22.180 1.873   1.00 98.27 27  B 1 
ATOM   1084 O  O   . ASN B 2 27  ? 3.730   -23.402 2.023   1.00 97.52 27  B 1 
ATOM   1085 C  CB  . ASN B 2 27  ? 1.778   -21.135 0.754   1.00 97.20 27  B 1 
ATOM   1086 C  CG  . ASN B 2 27  ? 1.291   -20.162 -0.303  1.00 96.16 27  B 1 
ATOM   1087 O  OD1 . ASN B 2 27  ? 2.027   -19.404 -0.895  1.00 88.98 27  B 1 
ATOM   1088 N  ND2 . ASN B 2 27  ? -0.001  -20.115 -0.561  1.00 87.99 27  B 1 
ATOM   1089 N  N   . VAL B 2 28  ? 4.222   -21.371 2.839   1.00 98.27 28  B 1 
ATOM   1090 C  CA  . VAL B 2 28  ? 4.498   -21.761 4.219   1.00 98.44 28  B 1 
ATOM   1091 C  C   . VAL B 2 28  ? 3.435   -21.144 5.117   1.00 98.44 28  B 1 
ATOM   1092 O  O   . VAL B 2 28  ? 3.335   -19.926 5.252   1.00 97.98 28  B 1 
ATOM   1093 C  CB  . VAL B 2 28  ? 5.903   -21.345 4.675   1.00 98.13 28  B 1 
ATOM   1094 C  CG1 . VAL B 2 28  ? 6.177   -21.819 6.098   1.00 96.84 28  B 1 
ATOM   1095 C  CG2 . VAL B 2 28  ? 6.972   -21.951 3.759   1.00 96.95 28  B 1 
ATOM   1096 N  N   . GLN B 2 29  ? 2.636   -21.992 5.760   1.00 98.07 29  B 1 
ATOM   1097 C  CA  . GLN B 2 29  ? 1.572   -21.535 6.644   1.00 98.19 29  B 1 
ATOM   1098 C  C   . GLN B 2 29  ? 2.034   -21.574 8.107   1.00 98.28 29  B 1 
ATOM   1099 O  O   . GLN B 2 29  ? 1.823   -22.557 8.811   1.00 97.23 29  B 1 
ATOM   1100 C  CB  . GLN B 2 29  ? 0.295   -22.351 6.370   1.00 96.88 29  B 1 
ATOM   1101 C  CG  . GLN B 2 29  ? -0.946  -21.718 7.031   1.00 91.41 29  B 1 
ATOM   1102 C  CD  . GLN B 2 29  ? -1.383  -20.401 6.388   1.00 92.26 29  B 1 
ATOM   1103 O  OE1 . GLN B 2 29  ? -1.069  -20.094 5.255   1.00 86.64 29  B 1 
ATOM   1104 N  NE2 . GLN B 2 29  ? -2.137  -19.593 7.081   1.00 83.79 29  B 1 
ATOM   1105 N  N   . LEU B 2 30  ? 2.649   -20.494 8.562   1.00 98.38 30  B 1 
ATOM   1106 C  CA  . LEU B 2 30  ? 2.873   -20.270 9.994   1.00 98.31 30  B 1 
ATOM   1107 C  C   . LEU B 2 30  ? 1.538   -20.057 10.721  1.00 98.27 30  B 1 
ATOM   1108 O  O   . LEU B 2 30  ? 0.529   -19.719 10.100  1.00 97.61 30  B 1 
ATOM   1109 C  CB  . LEU B 2 30  ? 3.807   -19.066 10.204  1.00 98.32 30  B 1 
ATOM   1110 C  CG  . LEU B 2 30  ? 5.203   -19.180 9.556   1.00 97.75 30  B 1 
ATOM   1111 C  CD1 . LEU B 2 30  ? 6.015   -17.934 9.897   1.00 97.05 30  B 1 
ATOM   1112 C  CD2 . LEU B 2 30  ? 5.979   -20.405 10.054  1.00 96.60 30  B 1 
ATOM   1113 N  N   . THR B 2 31  ? 1.511   -20.229 12.043  1.00 98.16 31  B 1 
ATOM   1114 C  CA  . THR B 2 31  ? 0.325   -19.870 12.829  1.00 98.07 31  B 1 
ATOM   1115 C  C   . THR B 2 31  ? 0.223   -18.354 12.979  1.00 98.30 31  B 1 
ATOM   1116 O  O   . THR B 2 31  ? 1.225   -17.637 13.015  1.00 98.13 31  B 1 
ATOM   1117 C  CB  . THR B 2 31  ? 0.293   -20.547 14.204  1.00 97.58 31  B 1 
ATOM   1118 O  OG1 . THR B 2 31  ? 1.308   -20.054 15.026  1.00 94.19 31  B 1 
ATOM   1119 C  CG2 . THR B 2 31  ? 0.425   -22.071 14.119  1.00 93.15 31  B 1 
ATOM   1120 N  N   . GLU B 2 32  ? -0.994  -17.835 13.152  1.00 98.01 32  B 1 
ATOM   1121 C  CA  . GLU B 2 32  ? -1.215  -16.404 13.389  1.00 98.16 32  B 1 
ATOM   1122 C  C   . GLU B 2 32  ? -0.434  -15.896 14.618  1.00 98.16 32  B 1 
ATOM   1123 O  O   . GLU B 2 32  ? 0.089   -14.779 14.623  1.00 97.79 32  B 1 
ATOM   1124 C  CB  . GLU B 2 32  ? -2.723  -16.170 13.582  1.00 97.60 32  B 1 
ATOM   1125 C  CG  . GLU B 2 32  ? -3.089  -14.678 13.644  1.00 95.10 32  B 1 
ATOM   1126 C  CD  . GLU B 2 32  ? -4.528  -14.430 14.082  1.00 94.89 32  B 1 
ATOM   1127 O  OE1 . GLU B 2 32  ? -4.755  -13.436 14.817  1.00 89.39 32  B 1 
ATOM   1128 O  OE2 . GLU B 2 32  ? -5.434  -15.211 13.743  1.00 91.10 32  B 1 
ATOM   1129 N  N   . ASN B 2 33  ? -0.334  -16.723 15.682  1.00 98.04 33  B 1 
ATOM   1130 C  CA  . ASN B 2 33  ? 0.395   -16.366 16.903  1.00 97.80 33  B 1 
ATOM   1131 C  C   . ASN B 2 33  ? 1.905   -16.275 16.669  1.00 98.10 33  B 1 
ATOM   1132 O  O   . ASN B 2 33  ? 2.539   -15.373 17.214  1.00 97.82 33  B 1 
ATOM   1133 C  CB  . ASN B 2 33  ? 0.066   -17.370 18.006  1.00 96.77 33  B 1 
ATOM   1134 C  CG  . ASN B 2 33  ? -1.296  -17.148 18.649  1.00 89.18 33  B 1 
ATOM   1135 O  OD1 . ASN B 2 33  ? -1.928  -16.112 18.529  1.00 79.95 33  B 1 
ATOM   1136 N  ND2 . ASN B 2 33  ? -1.764  -18.131 19.397  1.00 77.06 33  B 1 
ATOM   1137 N  N   . GLU B 2 34  ? 2.471   -17.145 15.842  1.00 97.91 34  B 1 
ATOM   1138 C  CA  . GLU B 2 34  ? 3.884   -17.082 15.477  1.00 98.20 34  B 1 
ATOM   1139 C  C   . GLU B 2 34  ? 4.198   -15.801 14.705  1.00 98.49 34  B 1 
ATOM   1140 O  O   . GLU B 2 34  ? 5.124   -15.075 15.068  1.00 98.26 34  B 1 
ATOM   1141 C  CB  . GLU B 2 34  ? 4.261   -18.308 14.638  1.00 98.01 34  B 1 
ATOM   1142 C  CG  . GLU B 2 34  ? 4.357   -19.566 15.507  1.00 97.21 34  B 1 
ATOM   1143 C  CD  . GLU B 2 34  ? 4.395   -20.855 14.678  1.00 97.56 34  B 1 
ATOM   1144 O  OE1 . GLU B 2 34  ? 4.993   -21.842 15.150  1.00 94.46 34  B 1 
ATOM   1145 O  OE2 . GLU B 2 34  ? 3.843   -20.906 13.559  1.00 95.25 34  B 1 
ATOM   1146 N  N   . ILE B 2 35  ? 3.383   -15.456 13.708  1.00 98.48 35  B 1 
ATOM   1147 C  CA  . ILE B 2 35  ? 3.570   -14.230 12.924  1.00 98.63 35  B 1 
ATOM   1148 C  C   . ILE B 2 35  ? 3.419   -12.990 13.806  1.00 98.60 35  B 1 
ATOM   1149 O  O   . ILE B 2 35  ? 4.250   -12.079 13.762  1.00 98.52 35  B 1 
ATOM   1150 C  CB  . ILE B 2 35  ? 2.610   -14.187 11.724  1.00 98.67 35  B 1 
ATOM   1151 C  CG1 . ILE B 2 35  ? 2.812   -15.424 10.812  1.00 98.35 35  B 1 
ATOM   1152 C  CG2 . ILE B 2 35  ? 2.838   -12.895 10.924  1.00 98.39 35  B 1 
ATOM   1153 C  CD1 . ILE B 2 35  ? 1.848   -15.491 9.631   1.00 98.08 35  B 1 
ATOM   1154 N  N   . ARG B 2 36  ? 2.406   -12.964 14.684  1.00 98.52 36  B 1 
ATOM   1155 C  CA  . ARG B 2 36  ? 2.243   -11.890 15.662  1.00 98.45 36  B 1 
ATOM   1156 C  C   . ARG B 2 36  ? 3.464   -11.784 16.580  1.00 98.53 36  B 1 
ATOM   1157 O  O   . ARG B 2 36  ? 3.910   -10.679 16.863  1.00 98.32 36  B 1 
ATOM   1158 C  CB  . ARG B 2 36  ? 0.944   -12.116 16.460  1.00 97.96 36  B 1 
ATOM   1159 C  CG  . ARG B 2 36  ? 0.677   -10.984 17.463  1.00 91.36 36  B 1 
ATOM   1160 C  CD  . ARG B 2 36  ? -0.604  -11.220 18.246  1.00 89.45 36  B 1 
ATOM   1161 N  NE  . ARG B 2 36  ? -1.790  -11.132 17.391  1.00 79.43 36  B 1 
ATOM   1162 C  CZ  . ARG B 2 36  ? -2.698  -12.054 17.138  1.00 72.15 36  B 1 
ATOM   1163 N  NH1 . ARG B 2 36  ? -2.737  -13.204 17.746  1.00 63.12 36  B 1 
ATOM   1164 N  NH2 . ARG B 2 36  ? -3.586  -11.840 16.226  1.00 63.50 36  B 1 
ATOM   1165 N  N   . GLY B 2 37  ? 4.007   -12.914 17.017  1.00 98.37 37  B 1 
ATOM   1166 C  CA  . GLY B 2 37  ? 5.231   -12.974 17.812  1.00 98.35 37  B 1 
ATOM   1167 C  C   . GLY B 2 37  ? 6.432   -12.367 17.088  1.00 98.51 37  B 1 
ATOM   1168 O  O   . GLY B 2 37  ? 7.149   -11.563 17.680  1.00 98.29 37  B 1 
ATOM   1169 N  N   . LEU B 2 38  ? 6.612   -12.689 15.811  1.00 98.55 38  B 1 
ATOM   1170 C  CA  . LEU B 2 38  ? 7.651   -12.083 14.967  1.00 98.64 38  B 1 
ATOM   1171 C  C   . LEU B 2 38  ? 7.494   -10.562 14.884  1.00 98.65 38  B 1 
ATOM   1172 O  O   . LEU B 2 38  ? 8.456   -9.834  15.126  1.00 98.47 38  B 1 
ATOM   1173 C  CB  . LEU B 2 38  ? 7.618   -12.688 13.545  1.00 98.61 38  B 1 
ATOM   1174 C  CG  . LEU B 2 38  ? 8.024   -14.166 13.425  1.00 98.36 38  B 1 
ATOM   1175 C  CD1 . LEU B 2 38  ? 7.838   -14.628 11.980  1.00 98.02 38  B 1 
ATOM   1176 C  CD2 . LEU B 2 38  ? 9.481   -14.400 13.815  1.00 97.91 38  B 1 
ATOM   1177 N  N   . CYS B 2 39  ? 6.285   -10.061 14.622  1.00 98.71 39  B 1 
ATOM   1178 C  CA  . CYS B 2 39  ? 6.011   -8.626  14.544  1.00 98.74 39  B 1 
ATOM   1179 C  C   . CYS B 2 39  ? 6.306   -7.908  15.866  1.00 98.68 39  B 1 
ATOM   1180 O  O   . CYS B 2 39  ? 6.988   -6.887  15.882  1.00 98.43 39  B 1 
ATOM   1181 C  CB  . CYS B 2 39  ? 4.548   -8.399  14.150  1.00 98.68 39  B 1 
ATOM   1182 S  SG  . CYS B 2 39  ? 4.221   -8.998  12.468  1.00 98.54 39  B 1 
ATOM   1183 N  N   . LEU B 2 40  ? 5.820   -8.444  16.986  1.00 98.53 40  B 1 
ATOM   1184 C  CA  . LEU B 2 40  ? 6.013   -7.817  18.295  1.00 98.33 40  B 1 
ATOM   1185 C  C   . LEU B 2 40  ? 7.481   -7.807  18.712  1.00 98.59 40  B 1 
ATOM   1186 O  O   . LEU B 2 40  ? 7.985   -6.785  19.177  1.00 98.09 40  B 1 
ATOM   1187 C  CB  . LEU B 2 40  ? 5.144   -8.546  19.339  1.00 97.88 40  B 1 
ATOM   1188 C  CG  . LEU B 2 40  ? 3.628   -8.342  19.174  1.00 94.23 40  B 1 
ATOM   1189 C  CD1 . LEU B 2 40  ? 2.894   -9.224  20.181  1.00 87.40 40  B 1 
ATOM   1190 C  CD2 . LEU B 2 40  ? 3.197   -6.896  19.395  1.00 86.63 40  B 1 
ATOM   1191 N  N   . LYS B 2 41  ? 8.193   -8.920  18.503  1.00 98.41 41  B 1 
ATOM   1192 C  CA  . LYS B 2 41  ? 9.595   -9.027  18.919  1.00 98.45 41  B 1 
ATOM   1193 C  C   . LYS B 2 41  ? 10.533  -8.206  18.045  1.00 98.56 41  B 1 
ATOM   1194 O  O   . LYS B 2 41  ? 11.424  -7.543  18.570  1.00 98.41 41  B 1 
ATOM   1195 C  CB  . LYS B 2 41  ? 10.008  -10.505 18.983  1.00 98.13 41  B 1 
ATOM   1196 C  CG  . LYS B 2 41  ? 11.372  -10.710 19.676  1.00 90.70 41  B 1 
ATOM   1197 C  CD  . LYS B 2 41  ? 11.301  -10.281 21.144  1.00 85.13 41  B 1 
ATOM   1198 C  CE  . LYS B 2 41  ? 12.645  -10.156 21.821  1.00 78.37 41  B 1 
ATOM   1199 N  NZ  . LYS B 2 41  ? 12.478  -9.354  23.067  1.00 69.97 41  B 1 
ATOM   1200 N  N   . SER B 2 42  ? 10.315  -8.202  16.732  1.00 98.51 42  B 1 
ATOM   1201 C  CA  . SER B 2 42  ? 11.100  -7.358  15.823  1.00 98.67 42  B 1 
ATOM   1202 C  C   . SER B 2 42  ? 10.833  -5.874  16.074  1.00 98.75 42  B 1 
ATOM   1203 O  O   . SER B 2 42  ? 11.785  -5.105  16.138  1.00 98.54 42  B 1 
ATOM   1204 C  CB  . SER B 2 42  ? 10.830  -7.718  14.364  1.00 98.25 42  B 1 
ATOM   1205 O  OG  . SER B 2 42  ? 9.457   -7.626  14.094  1.00 95.25 42  B 1 
ATOM   1206 N  N   . ARG B 2 43  ? 9.595   -5.474  16.357  1.00 98.71 43  B 1 
ATOM   1207 C  CA  . ARG B 2 43  ? 9.241   -4.103  16.732  1.00 98.72 43  B 1 
ATOM   1208 C  C   . ARG B 2 43  ? 10.023  -3.623  17.955  1.00 98.72 43  B 1 
ATOM   1209 O  O   . ARG B 2 43  ? 10.530  -2.502  17.941  1.00 98.63 43  B 1 
ATOM   1210 C  CB  . ARG B 2 43  ? 7.727   -4.026  16.970  1.00 98.48 43  B 1 
ATOM   1211 C  CG  . ARG B 2 43  ? 7.241   -2.613  17.339  1.00 97.54 43  B 1 
ATOM   1212 C  CD  . ARG B 2 43  ? 5.721   -2.587  17.455  1.00 96.12 43  B 1 
ATOM   1213 N  NE  . ARG B 2 43  ? 5.203   -1.249  17.760  1.00 92.27 43  B 1 
ATOM   1214 C  CZ  . ARG B 2 43  ? 4.865   -0.766  18.945  1.00 89.99 43  B 1 
ATOM   1215 N  NH1 . ARG B 2 43  ? 4.975   -1.466  20.038  1.00 82.44 43  B 1 
ATOM   1216 N  NH2 . ARG B 2 43  ? 4.387   0.448   19.042  1.00 84.57 43  B 1 
ATOM   1217 N  N   . GLU B 2 44  ? 10.158  -4.446  18.986  1.00 98.68 44  B 1 
ATOM   1218 C  CA  . GLU B 2 44  ? 10.989  -4.118  20.150  1.00 98.59 44  B 1 
ATOM   1219 C  C   . GLU B 2 44  ? 12.449  -3.851  19.754  1.00 98.61 44  B 1 
ATOM   1220 O  O   . GLU B 2 44  ? 13.043  -2.879  20.217  1.00 98.28 44  B 1 
ATOM   1221 C  CB  . GLU B 2 44  ? 10.978  -5.259  21.179  1.00 97.79 44  B 1 
ATOM   1222 C  CG  . GLU B 2 44  ? 9.666   -5.401  21.944  1.00 86.76 44  B 1 
ATOM   1223 C  CD  . GLU B 2 44  ? 9.652   -6.647  22.868  1.00 86.60 44  B 1 
ATOM   1224 O  OE1 . GLU B 2 44  ? 8.586   -6.928  23.450  1.00 81.10 44  B 1 
ATOM   1225 O  OE2 . GLU B 2 44  ? 10.698  -7.338  22.998  1.00 84.04 44  B 1 
ATOM   1226 N  N   . ILE B 2 45  ? 13.020  -4.688  18.884  1.00 98.70 45  B 1 
ATOM   1227 C  CA  . ILE B 2 45  ? 14.400  -4.542  18.410  1.00 98.70 45  B 1 
ATOM   1228 C  C   . ILE B 2 45  ? 14.558  -3.287  17.555  1.00 98.86 45  B 1 
ATOM   1229 O  O   . ILE B 2 45  ? 15.488  -2.516  17.778  1.00 98.71 45  B 1 
ATOM   1230 C  CB  . ILE B 2 45  ? 14.850  -5.807  17.652  1.00 98.66 45  B 1 
ATOM   1231 C  CG1 . ILE B 2 45  ? 14.868  -7.034  18.602  1.00 98.04 45  B 1 
ATOM   1232 C  CG2 . ILE B 2 45  ? 16.246  -5.604  17.044  1.00 98.10 45  B 1 
ATOM   1233 C  CD1 . ILE B 2 45  ? 14.934  -8.374  17.864  1.00 96.34 45  B 1 
ATOM   1234 N  N   . PHE B 2 46  ? 13.626  -3.016  16.633  1.00 98.82 46  B 1 
ATOM   1235 C  CA  . PHE B 2 46  ? 13.672  -1.801  15.814  1.00 98.86 46  B 1 
ATOM   1236 C  C   . PHE B 2 46  ? 13.648  -0.531  16.671  1.00 98.85 46  B 1 
ATOM   1237 O  O   . PHE B 2 46  ? 14.387  0.414   16.396  1.00 98.69 46  B 1 
ATOM   1238 C  CB  . PHE B 2 46  ? 12.502  -1.780  14.822  1.00 98.87 46  B 1 
ATOM   1239 C  CG  . PHE B 2 46  ? 12.491  -2.887  13.786  1.00 98.90 46  B 1 
ATOM   1240 C  CD1 . PHE B 2 46  ? 13.681  -3.290  13.151  1.00 98.74 46  B 1 
ATOM   1241 C  CD2 . PHE B 2 46  ? 11.279  -3.497  13.439  1.00 98.72 46  B 1 
ATOM   1242 C  CE1 . PHE B 2 46  ? 13.660  -4.312  12.195  1.00 98.67 46  B 1 
ATOM   1243 C  CE2 . PHE B 2 46  ? 11.252  -4.519  12.478  1.00 98.62 46  B 1 
ATOM   1244 C  CZ  . PHE B 2 46  ? 12.444  -4.936  11.857  1.00 98.75 46  B 1 
ATOM   1245 N  N   . LEU B 2 47  ? 12.834  -0.510  17.723  1.00 98.83 47  B 1 
ATOM   1246 C  CA  . LEU B 2 47  ? 12.763  0.624   18.639  1.00 98.76 47  B 1 
ATOM   1247 C  C   . LEU B 2 47  ? 13.992  0.747   19.546  1.00 98.75 47  B 1 
ATOM   1248 O  O   . LEU B 2 47  ? 14.306  1.854   19.967  1.00 98.30 47  B 1 
ATOM   1249 C  CB  . LEU B 2 47  ? 11.473  0.528   19.467  1.00 98.65 47  B 1 
ATOM   1250 C  CG  . LEU B 2 47  ? 10.181  0.771   18.676  1.00 98.18 47  B 1 
ATOM   1251 C  CD1 . LEU B 2 47  ? 8.971   0.524   19.582  1.00 97.23 47  B 1 
ATOM   1252 C  CD2 . LEU B 2 47  ? 10.090  2.198   18.128  1.00 97.12 47  B 1 
ATOM   1253 N  N   . SER B 2 48  ? 14.682  -0.356  19.852  1.00 98.70 48  B 1 
ATOM   1254 C  CA  . SER B 2 48  ? 15.924  -0.336  20.637  1.00 98.79 48  B 1 
ATOM   1255 C  C   . SER B 2 48  ? 17.143  0.115   19.833  1.00 98.78 48  B 1 
ATOM   1256 O  O   . SER B 2 48  ? 18.092  0.632   20.411  1.00 98.38 48  B 1 
ATOM   1257 C  CB  . SER B 2 48  ? 16.183  -1.697  21.280  1.00 98.38 48  B 1 
ATOM   1258 O  OG  . SER B 2 48  ? 16.574  -2.675  20.339  1.00 95.42 48  B 1 
ATOM   1259 N  N   . GLN B 2 49  ? 17.110  -0.062  18.509  1.00 98.82 49  B 1 
ATOM   1260 C  CA  . GLN B 2 49  ? 18.147  0.393   17.594  1.00 98.83 49  B 1 
ATOM   1261 C  C   . GLN B 2 49  ? 17.825  1.797   17.046  1.00 98.80 49  B 1 
ATOM   1262 O  O   . GLN B 2 49  ? 16.654  2.196   16.994  1.00 98.58 49  B 1 
ATOM   1263 C  CB  . GLN B 2 49  ? 18.338  -0.651  16.484  1.00 98.71 49  B 1 
ATOM   1264 C  CG  . GLN B 2 49  ? 19.008  -1.928  17.033  1.00 98.51 49  B 1 
ATOM   1265 C  CD  . GLN B 2 49  ? 19.268  -3.000  15.978  1.00 98.46 49  B 1 
ATOM   1266 O  OE1 . GLN B 2 49  ? 18.649  -3.058  14.924  1.00 96.56 49  B 1 
ATOM   1267 N  NE2 . GLN B 2 49  ? 20.194  -3.900  16.221  1.00 95.84 49  B 1 
ATOM   1268 N  N   . PRO B 2 50  ? 18.830  2.583   16.630  1.00 98.77 50  B 1 
ATOM   1269 C  CA  . PRO B 2 50  ? 18.599  3.927   16.128  1.00 98.78 50  B 1 
ATOM   1270 C  C   . PRO B 2 50  ? 17.770  3.930   14.833  1.00 98.85 50  B 1 
ATOM   1271 O  O   . PRO B 2 50  ? 17.749  2.964   14.080  1.00 98.67 50  B 1 
ATOM   1272 C  CB  . PRO B 2 50  ? 19.997  4.542   15.957  1.00 98.31 50  B 1 
ATOM   1273 C  CG  . PRO B 2 50  ? 20.896  3.323   15.765  1.00 96.29 50  B 1 
ATOM   1274 C  CD  . PRO B 2 50  ? 20.242  2.262   16.638  1.00 98.38 50  B 1 
ATOM   1275 N  N   . ILE B 2 51  ? 17.083  5.042   14.572  1.00 98.89 51  B 1 
ATOM   1276 C  CA  . ILE B 2 51  ? 16.325  5.239   13.326  1.00 98.88 51  B 1 
ATOM   1277 C  C   . ILE B 2 51  ? 17.242  5.498   12.119  1.00 98.92 51  B 1 
ATOM   1278 O  O   . ILE B 2 51  ? 16.876  5.183   10.992  1.00 98.75 51  B 1 
ATOM   1279 C  CB  . ILE B 2 51  ? 15.276  6.354   13.499  1.00 98.72 51  B 1 
ATOM   1280 C  CG1 . ILE B 2 51  ? 14.327  6.404   12.284  1.00 98.15 51  B 1 
ATOM   1281 C  CG2 . ILE B 2 51  ? 15.924  7.726   13.761  1.00 97.77 51  B 1 
ATOM   1282 C  CD1 . ILE B 2 51  ? 13.067  7.246   12.502  1.00 95.93 51  B 1 
ATOM   1283 N  N   . LEU B 2 52  ? 18.408  6.066   12.364  1.00 98.83 52  B 1 
ATOM   1284 C  CA  . LEU B 2 52  ? 19.530  6.136   11.436  1.00 98.99 52  B 1 
ATOM   1285 C  C   . LEU B 2 52  ? 20.586  5.148   11.943  1.00 98.99 52  B 1 
ATOM   1286 O  O   . LEU B 2 52  ? 21.228  5.414   12.957  1.00 98.72 52  B 1 
ATOM   1287 C  CB  . LEU B 2 52  ? 20.043  7.577   11.376  1.00 98.82 52  B 1 
ATOM   1288 C  CG  . LEU B 2 52  ? 21.315  7.765   10.531  1.00 98.41 52  B 1 
ATOM   1289 C  CD1 . LEU B 2 52  ? 21.094  7.383   9.073   1.00 97.96 52  B 1 
ATOM   1290 C  CD2 . LEU B 2 52  ? 21.746  9.235   10.576  1.00 97.81 52  B 1 
ATOM   1291 N  N   . LEU B 2 53  ? 20.702  4.008   11.271  1.00 98.89 53  B 1 
ATOM   1292 C  CA  . LEU B 2 53  ? 21.655  2.970   11.625  1.00 98.88 53  B 1 
ATOM   1293 C  C   . LEU B 2 53  ? 23.077  3.426   11.277  1.00 98.87 53  B 1 
ATOM   1294 O  O   . LEU B 2 53  ? 23.298  4.013   10.223  1.00 98.65 53  B 1 
ATOM   1295 C  CB  . LEU B 2 53  ? 21.298  1.661   10.904  1.00 98.80 53  B 1 
ATOM   1296 C  CG  . LEU B 2 53  ? 19.919  1.073   11.249  1.00 98.50 53  B 1 
ATOM   1297 C  CD1 . LEU B 2 53  ? 19.608  -0.108  10.331  1.00 98.02 53  B 1 
ATOM   1298 C  CD2 . LEU B 2 53  ? 19.850  0.570   12.695  1.00 97.90 53  B 1 
ATOM   1299 N  N   . GLU B 2 54  ? 24.027  3.107   12.135  1.00 98.81 54  B 1 
ATOM   1300 C  CA  . GLU B 2 54  ? 25.452  3.244   11.864  1.00 98.70 54  B 1 
ATOM   1301 C  C   . GLU B 2 54  ? 26.022  1.825   11.814  1.00 98.72 54  B 1 
ATOM   1302 O  O   . GLU B 2 54  ? 25.966  1.092   12.800  1.00 98.10 54  B 1 
ATOM   1303 C  CB  . GLU B 2 54  ? 26.119  4.145   12.917  1.00 98.29 54  B 1 
ATOM   1304 C  CG  . GLU B 2 54  ? 25.624  5.599   12.783  1.00 93.66 54  B 1 
ATOM   1305 C  CD  . GLU B 2 54  ? 26.156  6.585   13.847  1.00 84.85 54  B 1 
ATOM   1306 O  OE1 . GLU B 2 54  ? 25.653  7.740   13.843  1.00 78.01 54  B 1 
ATOM   1307 O  OE2 . GLU B 2 54  ? 27.013  6.209   14.667  1.00 78.55 54  B 1 
ATOM   1308 N  N   . LEU B 2 55  ? 26.455  1.396   10.631  1.00 98.85 55  B 1 
ATOM   1309 C  CA  . LEU B 2 55  ? 26.855  0.023   10.324  1.00 98.88 55  B 1 
ATOM   1310 C  C   . LEU B 2 55  ? 28.308  -0.018  9.864   1.00 98.74 55  B 1 
ATOM   1311 O  O   . LEU B 2 55  ? 28.825  0.961   9.329   1.00 98.09 55  B 1 
ATOM   1312 C  CB  . LEU B 2 55  ? 25.921  -0.578  9.250   1.00 98.69 55  B 1 
ATOM   1313 C  CG  . LEU B 2 55  ? 24.420  -0.535  9.564   1.00 98.41 55  B 1 
ATOM   1314 C  CD1 . LEU B 2 55  ? 23.631  -1.182  8.419   1.00 97.93 55  B 1 
ATOM   1315 C  CD2 . LEU B 2 55  ? 24.059  -1.276  10.850  1.00 97.76 55  B 1 
ATOM   1316 N  N   . GLU B 2 56  ? 28.924  -1.182  10.029  1.00 98.65 56  B 1 
ATOM   1317 C  CA  . GLU B 2 56  ? 30.279  -1.462  9.571   1.00 98.47 56  B 1 
ATOM   1318 C  C   . GLU B 2 56  ? 30.260  -2.578  8.521   1.00 98.52 56  B 1 
ATOM   1319 O  O   . GLU B 2 56  ? 29.435  -3.506  8.580   1.00 97.80 56  B 1 
ATOM   1320 C  CB  . GLU B 2 56  ? 31.186  -1.815  10.770  1.00 97.27 56  B 1 
ATOM   1321 C  CG  . GLU B 2 56  ? 31.381  -0.634  11.744  1.00 89.44 56  B 1 
ATOM   1322 C  CD  . GLU B 2 56  ? 32.221  -0.963  12.998  1.00 86.71 56  B 1 
ATOM   1323 O  OE1 . GLU B 2 56  ? 32.373  -0.049  13.846  1.00 79.44 56  B 1 
ATOM   1324 O  OE2 . GLU B 2 56  ? 32.687  -2.116  13.146  1.00 79.89 56  B 1 
ATOM   1325 N  N   . ALA B 2 57  ? 31.161  -2.510  7.558   1.00 98.55 57  B 1 
ATOM   1326 C  CA  . ALA B 2 57  ? 31.436  -3.610  6.645   1.00 98.57 57  B 1 
ATOM   1327 C  C   . ALA B 2 57  ? 32.164  -4.758  7.379   1.00 98.52 57  B 1 
ATOM   1328 O  O   . ALA B 2 57  ? 32.831  -4.530  8.387   1.00 97.07 57  B 1 
ATOM   1329 C  CB  . ALA B 2 57  ? 32.226  -3.056  5.451   1.00 97.80 57  B 1 
ATOM   1330 N  N   . PRO B 2 58  ? 32.103  -6.024  6.925   1.00 98.67 58  B 1 
ATOM   1331 C  CA  . PRO B 2 58  ? 31.502  -6.452  5.670   1.00 98.66 58  B 1 
ATOM   1332 C  C   . PRO B 2 58  ? 29.983  -6.608  5.768   1.00 98.67 58  B 1 
ATOM   1333 O  O   . PRO B 2 58  ? 29.449  -7.111  6.760   1.00 97.61 58  B 1 
ATOM   1334 C  CB  . PRO B 2 58  ? 32.175  -7.782  5.355   1.00 98.01 58  B 1 
ATOM   1335 C  CG  . PRO B 2 58  ? 32.431  -8.368  6.744   1.00 96.55 58  B 1 
ATOM   1336 C  CD  . PRO B 2 58  ? 32.731  -7.135  7.592   1.00 98.12 58  B 1 
ATOM   1337 N  N   . LEU B 2 59  ? 29.270  -6.245  4.714   1.00 98.39 59  B 1 
ATOM   1338 C  CA  . LEU B 2 59  ? 27.855  -6.548  4.545   1.00 98.23 59  B 1 
ATOM   1339 C  C   . LEU B 2 59  ? 27.433  -6.605  3.077   1.00 98.65 59  B 1 
ATOM   1340 O  O   . LEU B 2 59  ? 28.098  -6.085  2.179   1.00 98.17 59  B 1 
ATOM   1341 C  CB  . LEU B 2 59  ? 26.957  -5.575  5.338   1.00 95.51 59  B 1 
ATOM   1342 C  CG  . LEU B 2 59  ? 26.907  -4.137  4.781   1.00 93.71 59  B 1 
ATOM   1343 C  CD1 . LEU B 2 59  ? 25.475  -3.599  4.879   1.00 90.12 59  B 1 
ATOM   1344 C  CD2 . LEU B 2 59  ? 27.801  -3.201  5.580   1.00 89.78 59  B 1 
ATOM   1345 N  N   . LYS B 2 60  ? 26.272  -7.217  2.838   1.00 98.78 60  B 1 
ATOM   1346 C  CA  . LYS B 2 60  ? 25.590  -7.249  1.550   1.00 98.83 60  B 1 
ATOM   1347 C  C   . LYS B 2 60  ? 24.344  -6.369  1.608   1.00 98.81 60  B 1 
ATOM   1348 O  O   . LYS B 2 60  ? 23.544  -6.501  2.522   1.00 98.62 60  B 1 
ATOM   1349 C  CB  . LYS B 2 60  ? 25.253  -8.692  1.157   1.00 98.58 60  B 1 
ATOM   1350 C  CG  . LYS B 2 60  ? 26.528  -9.531  1.063   1.00 97.16 60  B 1 
ATOM   1351 C  CD  . LYS B 2 60  ? 26.283  -10.884 0.420   1.00 94.81 60  B 1 
ATOM   1352 C  CE  . LYS B 2 60  ? 27.617  -11.640 0.412   1.00 91.13 60  B 1 
ATOM   1353 N  NZ  . LYS B 2 60  ? 27.652  -12.687 -0.623  1.00 85.29 60  B 1 
ATOM   1354 N  N   . ILE B 2 61  ? 24.182  -5.495  0.630   1.00 98.89 61  B 1 
ATOM   1355 C  CA  . ILE B 2 61  ? 23.054  -4.575  0.536   1.00 98.83 61  B 1 
ATOM   1356 C  C   . ILE B 2 61  ? 22.118  -5.050  -0.575  1.00 98.81 61  B 1 
ATOM   1357 O  O   . ILE B 2 61  ? 22.560  -5.252  -1.704  1.00 98.57 61  B 1 
ATOM   1358 C  CB  . ILE B 2 61  ? 23.519  -3.119  0.341   1.00 98.86 61  B 1 
ATOM   1359 C  CG1 . ILE B 2 61  ? 24.632  -2.732  1.353   1.00 98.53 61  B 1 
ATOM   1360 C  CG2 . ILE B 2 61  ? 22.302  -2.189  0.476   1.00 98.58 61  B 1 
ATOM   1361 C  CD1 . ILE B 2 61  ? 25.132  -1.287  1.252   1.00 98.15 61  B 1 
ATOM   1362 N  N   . CYS B 2 62  ? 20.840  -5.235  -0.253  1.00 98.76 62  B 1 
ATOM   1363 C  CA  . CYS B 2 62  ? 19.805  -5.697  -1.171  1.00 98.68 62  B 1 
ATOM   1364 C  C   . CYS B 2 62  ? 18.703  -4.640  -1.328  1.00 98.32 62  B 1 
ATOM   1365 O  O   . CYS B 2 62  ? 18.338  -3.976  -0.356  1.00 97.35 62  B 1 
ATOM   1366 C  CB  . CYS B 2 62  ? 19.222  -7.029  -0.670  1.00 98.55 62  B 1 
ATOM   1367 S  SG  . CYS B 2 62  ? 20.508  -8.309  -0.520  1.00 97.98 62  B 1 
ATOM   1368 N  N   . GLY B 2 63  ? 18.181  -4.508  -2.538  1.00 97.54 63  B 1 
ATOM   1369 C  CA  . GLY B 2 63  ? 17.029  -3.658  -2.844  1.00 96.96 63  B 1 
ATOM   1370 C  C   . GLY B 2 63  ? 15.680  -4.370  -2.637  1.00 96.69 63  B 1 
ATOM   1371 O  O   . GLY B 2 63  ? 15.556  -5.270  -1.813  1.00 95.79 63  B 1 
ATOM   1372 N  N   . ASP B 2 64  ? 14.698  -3.973  -3.423  1.00 95.51 64  B 1 
ATOM   1373 C  CA  . ASP B 2 64  ? 13.305  -4.412  -3.353  1.00 95.35 64  B 1 
ATOM   1374 C  C   . ASP B 2 64  ? 13.170  -5.929  -3.565  1.00 95.73 64  B 1 
ATOM   1375 O  O   . ASP B 2 64  ? 13.833  -6.514  -4.420  1.00 95.43 64  B 1 
ATOM   1376 C  CB  . ASP B 2 64  ? 12.485  -3.673  -4.427  1.00 94.36 64  B 1 
ATOM   1377 C  CG  . ASP B 2 64  ? 12.586  -2.138  -4.432  1.00 93.16 64  B 1 
ATOM   1378 O  OD1 . ASP B 2 64  ? 13.652  -1.603  -4.055  1.00 90.67 64  B 1 
ATOM   1379 O  OD2 . ASP B 2 64  ? 11.658  -1.498  -4.955  1.00 89.04 64  B 1 
ATOM   1380 N  N   . ILE B 2 65  ? 12.289  -6.559  -2.791  1.00 96.62 65  B 1 
ATOM   1381 C  CA  . ILE B 2 65  ? 11.981  -7.999  -2.868  1.00 96.87 65  B 1 
ATOM   1382 C  C   . ILE B 2 65  ? 10.545  -8.241  -3.333  1.00 96.44 65  B 1 
ATOM   1383 O  O   . ILE B 2 65  ? 10.281  -9.203  -4.054  1.00 95.47 65  B 1 
ATOM   1384 C  CB  . ILE B 2 65  ? 12.241  -8.674  -1.502  1.00 97.08 65  B 1 
ATOM   1385 C  CG1 . ILE B 2 65  ? 13.667  -8.426  -0.949  1.00 95.40 65  B 1 
ATOM   1386 C  CG2 . ILE B 2 65  ? 11.970  -10.188 -1.567  1.00 95.72 65  B 1 
ATOM   1387 C  CD1 . ILE B 2 65  ? 14.803  -8.972  -1.835  1.00 92.38 65  B 1 
ATOM   1388 N  N   . HIS B 2 66  ? 9.604   -7.388  -2.936  1.00 96.01 66  B 1 
ATOM   1389 C  CA  . HIS B 2 66  ? 8.202   -7.401  -3.353  1.00 95.58 66  B 1 
ATOM   1390 C  C   . HIS B 2 66  ? 7.522   -8.779  -3.299  1.00 95.72 66  B 1 
ATOM   1391 O  O   . HIS B 2 66  ? 6.855   -9.207  -4.241  1.00 94.92 66  B 1 
ATOM   1392 C  CB  . HIS B 2 66  ? 8.072   -6.705  -4.704  1.00 94.81 66  B 1 
ATOM   1393 C  CG  . HIS B 2 66  ? 8.110   -5.212  -4.593  1.00 94.19 66  B 1 
ATOM   1394 N  ND1 . HIS B 2 66  ? 7.240   -4.440  -3.838  1.00 92.35 66  B 1 
ATOM   1395 C  CD2 . HIS B 2 66  ? 8.947   -4.349  -5.263  1.00 92.38 66  B 1 
ATOM   1396 C  CE1 . HIS B 2 66  ? 7.555   -3.158  -4.064  1.00 91.70 66  B 1 
ATOM   1397 N  NE2 . HIS B 2 66  ? 8.570   -3.072  -4.916  1.00 91.81 66  B 1 
ATOM   1398 N  N   . GLY B 2 67  ? 7.689   -9.504  -2.201  1.00 96.86 67  B 1 
ATOM   1399 C  CA  . GLY B 2 67  ? 7.045   -10.802 -2.014  1.00 97.21 67  B 1 
ATOM   1400 C  C   . GLY B 2 67  ? 7.509   -11.914 -2.959  1.00 97.69 67  B 1 
ATOM   1401 O  O   . GLY B 2 67  ? 6.880   -12.978 -3.001  1.00 97.06 67  B 1 
ATOM   1402 N  N   . GLN B 2 68  ? 8.592   -11.732 -3.705  1.00 97.44 68  B 1 
ATOM   1403 C  CA  . GLN B 2 68  ? 9.225   -12.774 -4.521  1.00 97.63 68  B 1 
ATOM   1404 C  C   . GLN B 2 68  ? 10.073  -13.700 -3.640  1.00 98.10 68  B 1 
ATOM   1405 O  O   . GLN B 2 68  ? 11.298  -13.731 -3.700  1.00 98.06 68  B 1 
ATOM   1406 C  CB  . GLN B 2 68  ? 10.002  -12.156 -5.697  1.00 96.80 68  B 1 
ATOM   1407 C  CG  . GLN B 2 68  ? 9.060   -11.483 -6.695  1.00 95.31 68  B 1 
ATOM   1408 C  CD  . GLN B 2 68  ? 9.720   -10.983 -7.981  1.00 95.52 68  B 1 
ATOM   1409 O  OE1 . GLN B 2 68  ? 9.168   -10.131 -8.656  1.00 91.25 68  B 1 
ATOM   1410 N  NE2 . GLN B 2 68  ? 10.862  -11.486 -8.388  1.00 89.66 68  B 1 
ATOM   1411 N  N   . TYR B 2 69  ? 9.392   -14.471 -2.798  1.00 98.38 69  B 1 
ATOM   1412 C  CA  . TYR B 2 69  ? 10.012  -15.270 -1.739  1.00 98.68 69  B 1 
ATOM   1413 C  C   . TYR B 2 69  ? 11.066  -16.261 -2.245  1.00 98.71 69  B 1 
ATOM   1414 O  O   . TYR B 2 69  ? 12.122  -16.403 -1.636  1.00 98.56 69  B 1 
ATOM   1415 C  CB  . TYR B 2 69  ? 8.923   -16.008 -0.966  1.00 98.71 69  B 1 
ATOM   1416 C  CG  . TYR B 2 69  ? 9.459   -16.802 0.207   1.00 98.79 69  B 1 
ATOM   1417 C  CD1 . TYR B 2 69  ? 9.260   -18.194 0.294   1.00 98.58 69  B 1 
ATOM   1418 C  CD2 . TYR B 2 69  ? 10.192  -16.141 1.207   1.00 98.63 69  B 1 
ATOM   1419 C  CE1 . TYR B 2 69  ? 9.781   -18.919 1.372   1.00 98.55 69  B 1 
ATOM   1420 C  CE2 . TYR B 2 69  ? 10.729  -16.854 2.282   1.00 98.55 69  B 1 
ATOM   1421 C  CZ  . TYR B 2 69  ? 10.523  -18.246 2.366   1.00 98.68 69  B 1 
ATOM   1422 O  OH  . TYR B 2 69  ? 11.061  -18.933 3.417   1.00 98.36 69  B 1 
ATOM   1423 N  N   . TYR B 2 70  ? 10.812  -16.935 -3.363  1.00 98.30 70  B 1 
ATOM   1424 C  CA  . TYR B 2 70  ? 11.761  -17.903 -3.905  1.00 98.20 70  B 1 
ATOM   1425 C  C   . TYR B 2 70  ? 13.007  -17.241 -4.487  1.00 98.20 70  B 1 
ATOM   1426 O  O   . TYR B 2 70  ? 14.088  -17.826 -4.405  1.00 97.75 70  B 1 
ATOM   1427 C  CB  . TYR B 2 70  ? 11.056  -18.820 -4.908  1.00 98.04 70  B 1 
ATOM   1428 C  CG  . TYR B 2 70  ? 10.237  -19.886 -4.223  1.00 97.95 70  B 1 
ATOM   1429 C  CD1 . TYR B 2 70  ? 10.775  -21.169 -4.004  1.00 97.07 70  B 1 
ATOM   1430 C  CD2 . TYR B 2 70  ? 8.945   -19.587 -3.738  1.00 97.10 70  B 1 
ATOM   1431 C  CE1 . TYR B 2 70  ? 10.041  -22.155 -3.328  1.00 96.52 70  B 1 
ATOM   1432 C  CE2 . TYR B 2 70  ? 8.200   -20.564 -3.055  1.00 96.39 70  B 1 
ATOM   1433 C  CZ  . TYR B 2 70  ? 8.751   -21.841 -2.851  1.00 96.93 70  B 1 
ATOM   1434 O  OH  . TYR B 2 70  ? 8.027   -22.793 -2.177  1.00 95.88 70  B 1 
ATOM   1435 N  N   . ASP B 2 71  ? 12.907  -16.007 -4.973  1.00 98.35 71  B 1 
ATOM   1436 C  CA  . ASP B 2 71  ? 14.083  -15.224 -5.370  1.00 98.41 71  B 1 
ATOM   1437 C  C   . ASP B 2 71  ? 14.871  -14.741 -4.141  1.00 98.54 71  B 1 
ATOM   1438 O  O   . ASP B 2 71  ? 16.102  -14.757 -4.159  1.00 98.39 71  B 1 
ATOM   1439 C  CB  . ASP B 2 71  ? 13.663  -14.054 -6.269  1.00 98.21 71  B 1 
ATOM   1440 C  CG  . ASP B 2 71  ? 13.094  -14.505 -7.619  1.00 97.84 71  B 1 
ATOM   1441 O  OD1 . ASP B 2 71  ? 13.653  -15.414 -8.266  1.00 96.49 71  B 1 
ATOM   1442 O  OD2 . ASP B 2 71  ? 12.082  -13.921 -8.063  1.00 96.34 71  B 1 
ATOM   1443 N  N   . LEU B 2 72  ? 14.196  -14.413 -3.033  1.00 98.58 72  B 1 
ATOM   1444 C  CA  . LEU B 2 72  ? 14.873  -14.124 -1.759  1.00 98.74 72  B 1 
ATOM   1445 C  C   . LEU B 2 72  ? 15.660  -15.335 -1.248  1.00 98.72 72  B 1 
ATOM   1446 O  O   . LEU B 2 72  ? 16.783  -15.175 -0.770  1.00 98.58 72  B 1 
ATOM   1447 C  CB  . LEU B 2 72  ? 13.835  -13.647 -0.727  1.00 98.76 72  B 1 
ATOM   1448 C  CG  . LEU B 2 72  ? 14.415  -13.386 0.679   1.00 98.64 72  B 1 
ATOM   1449 C  CD1 . LEU B 2 72  ? 15.417  -12.229 0.682   1.00 98.44 72  B 1 
ATOM   1450 C  CD2 . LEU B 2 72  ? 13.289  -13.055 1.650   1.00 98.40 72  B 1 
ATOM   1451 N  N   . LEU B 2 73  ? 15.107  -16.542 -1.357  1.00 98.52 73  B 1 
ATOM   1452 C  CA  . LEU B 2 73  ? 15.828  -17.765 -0.992  1.00 98.46 73  B 1 
ATOM   1453 C  C   . LEU B 2 73  ? 17.076  -17.945 -1.858  1.00 98.35 73  B 1 
ATOM   1454 O  O   . LEU B 2 73  ? 18.148  -18.186 -1.304  1.00 97.87 73  B 1 
ATOM   1455 C  CB  . LEU B 2 73  ? 14.898  -18.991 -1.087  1.00 98.30 73  B 1 
ATOM   1456 C  CG  . LEU B 2 73  ? 13.763  -19.025 -0.053  1.00 97.74 73  B 1 
ATOM   1457 C  CD1 . LEU B 2 73  ? 12.891  -20.267 -0.300  1.00 96.96 73  B 1 
ATOM   1458 C  CD2 . LEU B 2 73  ? 14.280  -19.084 1.387   1.00 96.69 73  B 1 
ATOM   1459 N  N   . ARG B 2 74  ? 16.988  -17.723 -3.167  1.00 98.27 74  B 1 
ATOM   1460 C  CA  . ARG B 2 74  ? 18.159  -17.764 -4.066  1.00 97.90 74  B 1 
ATOM   1461 C  C   . ARG B 2 74  ? 19.196  -16.707 -3.703  1.00 97.95 74  B 1 
ATOM   1462 O  O   . ARG B 2 74  ? 20.387  -17.010 -3.677  1.00 97.42 74  B 1 
ATOM   1463 C  CB  . ARG B 2 74  ? 17.725  -17.637 -5.535  1.00 97.38 74  B 1 
ATOM   1464 C  CG  . ARG B 2 74  ? 16.856  -18.789 -6.061  1.00 93.20 74  B 1 
ATOM   1465 C  CD  . ARG B 2 74  ? 17.539  -20.149 -6.038  1.00 92.33 74  B 1 
ATOM   1466 N  NE  . ARG B 2 74  ? 18.567  -20.301 -7.092  1.00 91.48 74  B 1 
ATOM   1467 C  CZ  . ARG B 2 74  ? 19.581  -21.163 -7.096  1.00 91.31 74  B 1 
ATOM   1468 N  NH1 . ARG B 2 74  ? 19.852  -21.932 -6.079  1.00 84.36 74  B 1 
ATOM   1469 N  NH2 . ARG B 2 74  ? 20.343  -21.281 -8.130  1.00 86.02 74  B 1 
ATOM   1470 N  N   . LEU B 2 75  ? 18.779  -15.486 -3.360  1.00 98.31 75  B 1 
ATOM   1471 C  CA  . LEU B 2 75  ? 19.700  -14.446 -2.877  1.00 98.37 75  B 1 
ATOM   1472 C  C   . LEU B 2 75  ? 20.489  -14.912 -1.650  1.00 98.48 75  B 1 
ATOM   1473 O  O   . LEU B 2 75  ? 21.691  -14.670 -1.578  1.00 98.18 75  B 1 
ATOM   1474 C  CB  . LEU B 2 75  ? 18.930  -13.159 -2.544  1.00 97.93 75  B 1 
ATOM   1475 C  CG  . LEU B 2 75  ? 18.540  -12.310 -3.766  1.00 92.62 75  B 1 
ATOM   1476 C  CD1 . LEU B 2 75  ? 17.552  -11.228 -3.333  1.00 86.87 75  B 1 
ATOM   1477 C  CD2 . LEU B 2 75  ? 19.754  -11.617 -4.388  1.00 86.91 75  B 1 
ATOM   1478 N  N   . PHE B 2 76  ? 19.832  -15.585 -0.694  1.00 98.56 76  B 1 
ATOM   1479 C  CA  . PHE B 2 76  ? 20.512  -16.116 0.485   1.00 98.43 76  B 1 
ATOM   1480 C  C   . PHE B 2 76  ? 21.377  -17.344 0.180   1.00 98.16 76  B 1 
ATOM   1481 O  O   . PHE B 2 76  ? 22.443  -17.465 0.779   1.00 97.48 76  B 1 
ATOM   1482 C  CB  . PHE B 2 76  ? 19.501  -16.431 1.586   1.00 98.53 76  B 1 
ATOM   1483 C  CG  . PHE B 2 76  ? 18.910  -15.228 2.296   1.00 98.73 76  B 1 
ATOM   1484 C  CD1 . PHE B 2 76  ? 19.731  -14.176 2.744   1.00 98.49 76  B 1 
ATOM   1485 C  CD2 . PHE B 2 76  ? 17.530  -15.179 2.562   1.00 98.50 76  B 1 
ATOM   1486 C  CE1 . PHE B 2 76  ? 19.192  -13.086 3.432   1.00 98.51 76  B 1 
ATOM   1487 C  CE2 . PHE B 2 76  ? 16.985  -14.092 3.252   1.00 98.46 76  B 1 
ATOM   1488 C  CZ  . PHE B 2 76  ? 17.813  -13.040 3.686   1.00 98.68 76  B 1 
ATOM   1489 N  N   . GLU B 2 77  ? 20.985  -18.201 -0.751  1.00 97.92 77  B 1 
ATOM   1490 C  CA  . GLU B 2 77  ? 21.804  -19.332 -1.182  1.00 97.54 77  B 1 
ATOM   1491 C  C   . GLU B 2 77  ? 23.145  -18.859 -1.762  1.00 97.20 77  B 1 
ATOM   1492 O  O   . GLU B 2 77  ? 24.198  -19.335 -1.345  1.00 96.40 77  B 1 
ATOM   1493 C  CB  . GLU B 2 77  ? 21.032  -20.181 -2.209  1.00 97.14 77  B 1 
ATOM   1494 C  CG  . GLU B 2 77  ? 19.930  -21.021 -1.547  1.00 95.85 77  B 1 
ATOM   1495 C  CD  . GLU B 2 77  ? 18.969  -21.698 -2.543  1.00 95.75 77  B 1 
ATOM   1496 O  OE1 . GLU B 2 77  ? 18.030  -22.380 -2.077  1.00 91.83 77  B 1 
ATOM   1497 O  OE2 . GLU B 2 77  ? 19.134  -21.552 -3.773  1.00 92.65 77  B 1 
ATOM   1498 N  N   . TYR B 2 78  ? 23.120  -17.855 -2.640  1.00 97.55 78  B 1 
ATOM   1499 C  CA  . TYR B 2 78  ? 24.347  -17.304 -3.226  1.00 97.08 78  B 1 
ATOM   1500 C  C   . TYR B 2 78  ? 25.090  -16.340 -2.306  1.00 97.15 78  B 1 
ATOM   1501 O  O   . TYR B 2 78  ? 26.321  -16.250 -2.333  1.00 96.08 78  B 1 
ATOM   1502 C  CB  . TYR B 2 78  ? 23.987  -16.558 -4.510  1.00 95.65 78  B 1 
ATOM   1503 C  CG  . TYR B 2 78  ? 23.282  -17.405 -5.524  1.00 87.22 78  B 1 
ATOM   1504 C  CD1 . TYR B 2 78  ? 23.805  -18.660 -5.898  1.00 79.49 78  B 1 
ATOM   1505 C  CD2 . TYR B 2 78  ? 22.099  -16.936 -6.118  1.00 79.21 78  B 1 
ATOM   1506 C  CE1 . TYR B 2 78  ? 23.176  -19.424 -6.886  1.00 69.16 78  B 1 
ATOM   1507 C  CE2 . TYR B 2 78  ? 21.464  -17.683 -7.110  1.00 68.41 78  B 1 
ATOM   1508 C  CZ  . TYR B 2 78  ? 22.018  -18.914 -7.509  1.00 65.99 78  B 1 
ATOM   1509 O  OH  . TYR B 2 78  ? 21.442  -19.602 -8.531  1.00 59.70 78  B 1 
ATOM   1510 N  N   . GLY B 2 79  ? 24.340  -15.584 -1.521  1.00 97.69 79  B 1 
ATOM   1511 C  CA  . GLY B 2 79  ? 24.873  -14.574 -0.622  1.00 97.76 79  B 1 
ATOM   1512 C  C   . GLY B 2 79  ? 25.468  -15.147 0.659   1.00 97.96 79  B 1 
ATOM   1513 O  O   . GLY B 2 79  ? 26.341  -14.508 1.254   1.00 97.14 79  B 1 
ATOM   1514 N  N   . GLY B 2 80  ? 25.020  -16.319 1.068   1.00 97.97 80  B 1 
ATOM   1515 C  CA  . GLY B 2 80  ? 25.204  -16.909 2.390   1.00 97.97 80  B 1 
ATOM   1516 C  C   . GLY B 2 80  ? 24.017  -16.601 3.294   1.00 98.36 80  B 1 
ATOM   1517 O  O   . GLY B 2 80  ? 23.627  -15.442 3.455   1.00 97.92 80  B 1 
ATOM   1518 N  N   . PHE B 2 81  ? 23.419  -17.632 3.889   1.00 98.26 81  B 1 
ATOM   1519 C  CA  . PHE B 2 81  ? 22.343  -17.434 4.851   1.00 98.21 81  B 1 
ATOM   1520 C  C   . PHE B 2 81  ? 22.864  -16.740 6.117   1.00 98.26 81  B 1 
ATOM   1521 O  O   . PHE B 2 81  ? 23.972  -17.053 6.565   1.00 97.68 81  B 1 
ATOM   1522 C  CB  . PHE B 2 81  ? 21.664  -18.766 5.198   1.00 97.73 81  B 1 
ATOM   1523 C  CG  . PHE B 2 81  ? 20.698  -19.236 4.132   1.00 97.68 81  B 1 
ATOM   1524 C  CD1 . PHE B 2 81  ? 19.363  -18.807 4.165   1.00 96.67 81  B 1 
ATOM   1525 C  CD2 . PHE B 2 81  ? 21.131  -20.079 3.100   1.00 96.61 81  B 1 
ATOM   1526 C  CE1 . PHE B 2 81  ? 18.452  -19.211 3.166   1.00 96.00 81  B 1 
ATOM   1527 C  CE2 . PHE B 2 81  ? 20.227  -20.485 2.099   1.00 95.83 81  B 1 
ATOM   1528 C  CZ  . PHE B 2 81  ? 18.891  -20.046 2.133   1.00 96.40 81  B 1 
ATOM   1529 N  N   . PRO B 2 82  ? 22.080  -15.845 6.743   1.00 98.41 82  B 1 
ATOM   1530 C  CA  . PRO B 2 82  ? 22.478  -15.282 8.026   1.00 98.44 82  B 1 
ATOM   1531 C  C   . PRO B 2 82  ? 22.774  -16.373 9.070   1.00 98.11 82  B 1 
ATOM   1532 O  O   . PRO B 2 82  ? 22.004  -17.325 9.188   1.00 96.79 82  B 1 
ATOM   1533 C  CB  . PRO B 2 82  ? 21.316  -14.385 8.452   1.00 98.11 82  B 1 
ATOM   1534 C  CG  . PRO B 2 82  ? 20.665  -14.000 7.127   1.00 97.13 82  B 1 
ATOM   1535 C  CD  . PRO B 2 82  ? 20.855  -15.249 6.270   1.00 98.33 82  B 1 
ATOM   1536 N  N   . PRO B 2 83  ? 23.849  -16.272 9.877   1.00 97.79 83  B 1 
ATOM   1537 C  CA  . PRO B 2 83  ? 24.758  -15.128 10.014  1.00 97.51 83  B 1 
ATOM   1538 C  C   . PRO B 2 83  ? 26.044  -15.226 9.178   1.00 97.85 83  B 1 
ATOM   1539 O  O   . PRO B 2 83  ? 26.998  -14.506 9.466   1.00 96.60 83  B 1 
ATOM   1540 C  CB  . PRO B 2 83  ? 25.068  -15.108 11.506  1.00 96.57 83  B 1 
ATOM   1541 C  CG  . PRO B 2 83  ? 25.198  -16.601 11.825  1.00 95.37 83  B 1 
ATOM   1542 C  CD  . PRO B 2 83  ? 24.139  -17.244 10.920  1.00 96.73 83  B 1 
ATOM   1543 N  N   . GLU B 2 84  ? 26.107  -16.114 8.180   1.00 98.07 84  B 1 
ATOM   1544 C  CA  . GLU B 2 84  ? 27.312  -16.297 7.350   1.00 97.99 84  B 1 
ATOM   1545 C  C   . GLU B 2 84  ? 27.704  -15.000 6.626   1.00 98.15 84  B 1 
ATOM   1546 O  O   . GLU B 2 84  ? 28.884  -14.672 6.506   1.00 97.38 84  B 1 
ATOM   1547 C  CB  . GLU B 2 84  ? 27.048  -17.426 6.343   1.00 96.91 84  B 1 
ATOM   1548 C  CG  . GLU B 2 84  ? 28.283  -17.783 5.506   1.00 85.17 84  B 1 
ATOM   1549 C  CD  . GLU B 2 84  ? 28.016  -18.913 4.494   1.00 80.77 84  B 1 
ATOM   1550 O  OE1 . GLU B 2 84  ? 28.995  -19.339 3.843   1.00 73.37 84  B 1 
ATOM   1551 O  OE2 . GLU B 2 84  ? 26.856  -19.361 4.370   1.00 74.43 84  B 1 
ATOM   1552 N  N   . SER B 2 85  ? 26.702  -14.235 6.215   1.00 98.38 85  B 1 
ATOM   1553 C  CA  . SER B 2 85  ? 26.854  -12.876 5.713   1.00 98.44 85  B 1 
ATOM   1554 C  C   . SER B 2 85  ? 25.990  -11.908 6.519   1.00 98.67 85  B 1 
ATOM   1555 O  O   . SER B 2 85  ? 24.876  -12.241 6.926   1.00 98.09 85  B 1 
ATOM   1556 C  CB  . SER B 2 85  ? 26.490  -12.806 4.231   1.00 98.00 85  B 1 
ATOM   1557 O  OG  . SER B 2 85  ? 27.383  -13.595 3.465   1.00 95.49 85  B 1 
ATOM   1558 N  N   . ASN B 2 86  ? 26.484  -10.695 6.708   1.00 98.77 86  B 1 
ATOM   1559 C  CA  . ASN B 2 86  ? 25.691  -9.589  7.223   1.00 98.73 86  B 1 
ATOM   1560 C  C   . ASN B 2 86  ? 24.860  -8.986  6.092   1.00 98.85 86  B 1 
ATOM   1561 O  O   . ASN B 2 86  ? 25.328  -8.890  4.961   1.00 98.61 86  B 1 
ATOM   1562 C  CB  . ASN B 2 86  ? 26.607  -8.533  7.849   1.00 98.42 86  B 1 
ATOM   1563 C  CG  . ASN B 2 86  ? 27.446  -9.038  9.012   1.00 97.26 86  B 1 
ATOM   1564 O  OD1 . ASN B 2 86  ? 27.092  -9.968  9.727   1.00 91.59 86  B 1 
ATOM   1565 N  ND2 . ASN B 2 86  ? 28.582  -8.423  9.235   1.00 90.77 86  B 1 
ATOM   1566 N  N   . TYR B 2 87  ? 23.649  -8.535  6.404   1.00 98.83 87  B 1 
ATOM   1567 C  CA  . TYR B 2 87  ? 22.736  -7.982  5.410   1.00 98.82 87  B 1 
ATOM   1568 C  C   . TYR B 2 87  ? 22.147  -6.639  5.832   1.00 98.87 87  B 1 
ATOM   1569 O  O   . TYR B 2 87  ? 21.764  -6.439  6.987   1.00 98.59 87  B 1 
ATOM   1570 C  CB  . TYR B 2 87  ? 21.623  -8.983  5.096   1.00 98.76 87  B 1 
ATOM   1571 C  CG  . TYR B 2 87  ? 22.071  -10.153 4.244   1.00 98.80 87  B 1 
ATOM   1572 C  CD1 . TYR B 2 87  ? 22.064  -10.051 2.842   1.00 98.34 87  B 1 
ATOM   1573 C  CD2 . TYR B 2 87  ? 22.513  -11.347 4.851   1.00 98.43 87  B 1 
ATOM   1574 C  CE1 . TYR B 2 87  ? 22.484  -11.131 2.046   1.00 98.28 87  B 1 
ATOM   1575 C  CE2 . TYR B 2 87  ? 22.931  -12.425 4.069   1.00 98.23 87  B 1 
ATOM   1576 C  CZ  . TYR B 2 87  ? 22.918  -12.320 2.657   1.00 98.55 87  B 1 
ATOM   1577 O  OH  . TYR B 2 87  ? 23.330  -13.366 1.887   1.00 98.06 87  B 1 
ATOM   1578 N  N   . LEU B 2 88  ? 21.995  -5.756  4.841   1.00 98.93 88  B 1 
ATOM   1579 C  CA  . LEU B 2 88  ? 21.151  -4.577  4.901   1.00 98.93 88  B 1 
ATOM   1580 C  C   . LEU B 2 88  ? 20.156  -4.636  3.743   1.00 98.95 88  B 1 
ATOM   1581 O  O   . LEU B 2 88  ? 20.555  -4.605  2.583   1.00 98.80 88  B 1 
ATOM   1582 C  CB  . LEU B 2 88  ? 22.030  -3.321  4.847   1.00 98.90 88  B 1 
ATOM   1583 C  CG  . LEU B 2 88  ? 21.246  -2.001  4.745   1.00 98.75 88  B 1 
ATOM   1584 C  CD1 . LEU B 2 88  ? 20.402  -1.746  5.992   1.00 98.44 88  B 1 
ATOM   1585 C  CD2 . LEU B 2 88  ? 22.215  -0.835  4.574   1.00 98.40 88  B 1 
ATOM   1586 N  N   . PHE B 2 89  ? 18.877  -4.697  4.052   1.00 98.83 89  B 1 
ATOM   1587 C  CA  . PHE B 2 89  ? 17.815  -4.572  3.059   1.00 98.85 89  B 1 
ATOM   1588 C  C   . PHE B 2 89  ? 17.263  -3.154  3.055   1.00 98.89 89  B 1 
ATOM   1589 O  O   . PHE B 2 89  ? 17.076  -2.550  4.117   1.00 98.63 89  B 1 
ATOM   1590 C  CB  . PHE B 2 89  ? 16.717  -5.603  3.319   1.00 98.85 89  B 1 
ATOM   1591 C  CG  . PHE B 2 89  ? 17.102  -7.021  2.971   1.00 98.86 89  B 1 
ATOM   1592 C  CD1 . PHE B 2 89  ? 16.697  -7.585  1.743   1.00 98.57 89  B 1 
ATOM   1593 C  CD2 . PHE B 2 89  ? 17.860  -7.801  3.867   1.00 98.58 89  B 1 
ATOM   1594 C  CE1 . PHE B 2 89  ? 17.048  -8.897  1.410   1.00 98.44 89  B 1 
ATOM   1595 C  CE2 . PHE B 2 89  ? 18.218  -9.122  3.533   1.00 98.38 89  B 1 
ATOM   1596 C  CZ  . PHE B 2 89  ? 17.803  -9.663  2.306   1.00 98.61 89  B 1 
ATOM   1597 N  N   . LEU B 2 90  ? 16.980  -2.617  1.868   1.00 98.29 90  B 1 
ATOM   1598 C  CA  . LEU B 2 90  ? 16.607  -1.215  1.679   1.00 98.08 90  B 1 
ATOM   1599 C  C   . LEU B 2 90  ? 15.098  -0.948  1.726   1.00 97.44 90  B 1 
ATOM   1600 O  O   . LEU B 2 90  ? 14.697  0.207   1.611   1.00 96.34 90  B 1 
ATOM   1601 C  CB  . LEU B 2 90  ? 17.237  -0.699  0.372   1.00 98.21 90  B 1 
ATOM   1602 C  CG  . LEU B 2 90  ? 18.779  -0.762  0.316   1.00 98.09 90  B 1 
ATOM   1603 C  CD1 . LEU B 2 90  ? 19.258  -0.199  -1.025  1.00 97.72 90  B 1 
ATOM   1604 C  CD2 . LEU B 2 90  ? 19.445  0.047   1.428   1.00 97.48 90  B 1 
ATOM   1605 N  N   . GLY B 2 91  ? 14.268  -1.977  1.927   1.00 97.50 91  B 1 
ATOM   1606 C  CA  . GLY B 2 91  ? 12.806  -1.845  1.974   1.00 97.12 91  B 1 
ATOM   1607 C  C   . GLY B 2 91  ? 12.089  -2.566  0.835   1.00 96.88 91  B 1 
ATOM   1608 O  O   . GLY B 2 91  ? 12.710  -3.316  0.083   1.00 95.36 91  B 1 
ATOM   1609 N  N   . ASP B 2 92  ? 10.768  -2.336  0.746   1.00 96.71 92  B 1 
ATOM   1610 C  CA  . ASP B 2 92  ? 9.849   -2.941  -0.229  1.00 96.26 92  B 1 
ATOM   1611 C  C   . ASP B 2 92  ? 9.872   -4.475  -0.214  1.00 96.44 92  B 1 
ATOM   1612 O  O   . ASP B 2 92  ? 10.137  -5.171  -1.201  1.00 95.83 92  B 1 
ATOM   1613 C  CB  . ASP B 2 92  ? 9.980   -2.272  -1.610  1.00 95.41 92  B 1 
ATOM   1614 C  CG  . ASP B 2 92  ? 9.305   -0.892  -1.665  1.00 94.33 92  B 1 
ATOM   1615 O  OD1 . ASP B 2 92  ? 8.985   -0.322  -0.596  1.00 93.15 92  B 1 
ATOM   1616 O  OD2 . ASP B 2 92  ? 9.042   -0.395  -2.784  1.00 92.31 92  B 1 
ATOM   1617 N  N   . TYR B 2 93  ? 9.585   -5.013  0.968   1.00 97.23 93  B 1 
ATOM   1618 C  CA  . TYR B 2 93  ? 9.532   -6.459  1.224   1.00 97.51 93  B 1 
ATOM   1619 C  C   . TYR B 2 93  ? 8.216   -7.086  0.777   1.00 97.35 93  B 1 
ATOM   1620 O  O   . TYR B 2 93  ? 8.160   -8.278  0.465   1.00 96.54 93  B 1 
ATOM   1621 C  CB  . TYR B 2 93  ? 9.708   -6.702  2.730   1.00 97.94 93  B 1 
ATOM   1622 C  CG  . TYR B 2 93  ? 10.844  -5.929  3.339   1.00 98.35 93  B 1 
ATOM   1623 C  CD1 . TYR B 2 93  ? 12.151  -6.122  2.860   1.00 98.15 93  B 1 
ATOM   1624 C  CD2 . TYR B 2 93  ? 10.606  -4.949  4.330   1.00 98.16 93  B 1 
ATOM   1625 C  CE1 . TYR B 2 93  ? 13.201  -5.347  3.342   1.00 98.24 93  B 1 
ATOM   1626 C  CE2 . TYR B 2 93  ? 11.661  -4.167  4.832   1.00 98.15 93  B 1 
ATOM   1627 C  CZ  . TYR B 2 93  ? 12.955  -4.372  4.326   1.00 98.47 93  B 1 
ATOM   1628 O  OH  . TYR B 2 93  ? 13.991  -3.590  4.776   1.00 98.26 93  B 1 
ATOM   1629 N  N   . VAL B 2 94  ? 7.153   -6.290  0.812   1.00 97.11 94  B 1 
ATOM   1630 C  CA  . VAL B 2 94  ? 5.774   -6.707  0.593   1.00 96.88 94  B 1 
ATOM   1631 C  C   . VAL B 2 94  ? 5.210   -6.104  -0.692  1.00 96.05 94  B 1 
ATOM   1632 O  O   . VAL B 2 94  ? 5.889   -5.351  -1.387  1.00 94.34 94  B 1 
ATOM   1633 C  CB  . VAL B 2 94  ? 4.884   -6.406  1.824   1.00 96.71 94  B 1 
ATOM   1634 C  CG1 . VAL B 2 94  ? 5.420   -7.100  3.078   1.00 96.03 94  B 1 
ATOM   1635 C  CG2 . VAL B 2 94  ? 4.737   -4.909  2.105   1.00 96.34 94  B 1 
ATOM   1636 N  N   . ASP B 2 95  ? 3.962   -6.457  -0.995  1.00 95.82 95  B 1 
ATOM   1637 C  CA  . ASP B 2 95  ? 3.218   -6.037  -2.177  1.00 95.21 95  B 1 
ATOM   1638 C  C   . ASP B 2 95  ? 3.721   -6.629  -3.506  1.00 94.71 95  B 1 
ATOM   1639 O  O   . ASP B 2 95  ? 4.807   -7.200  -3.602  1.00 92.16 95  B 1 
ATOM   1640 C  CB  . ASP B 2 95  ? 3.068   -4.510  -2.238  1.00 94.63 95  B 1 
ATOM   1641 C  CG  . ASP B 2 95  ? 2.198   -3.950  -1.121  1.00 94.10 95  B 1 
ATOM   1642 O  OD1 . ASP B 2 95  ? 1.324   -4.694  -0.611  1.00 92.74 95  B 1 
ATOM   1643 O  OD2 . ASP B 2 95  ? 2.326   -2.746  -0.815  1.00 92.43 95  B 1 
ATOM   1644 N  N   . ARG B 2 96  ? 2.894   -6.485  -4.536  1.00 92.94 96  B 1 
ATOM   1645 C  CA  . ARG B 2 96  ? 3.123   -6.938  -5.909  1.00 92.31 96  B 1 
ATOM   1646 C  C   . ARG B 2 96  ? 3.236   -8.456  -6.076  1.00 92.50 96  B 1 
ATOM   1647 O  O   . ARG B 2 96  ? 2.450   -9.042  -6.836  1.00 90.62 96  B 1 
ATOM   1648 C  CB  . ARG B 2 96  ? 4.328   -6.212  -6.534  1.00 91.09 96  B 1 
ATOM   1649 C  CG  . ARG B 2 96  ? 4.280   -4.670  -6.391  1.00 88.65 96  B 1 
ATOM   1650 C  CD  . ARG B 2 96  ? 3.130   -4.045  -7.192  1.00 86.44 96  B 1 
ATOM   1651 N  NE  . ARG B 2 96  ? 3.165   -2.578  -7.151  1.00 85.27 96  B 1 
ATOM   1652 C  CZ  . ARG B 2 96  ? 4.053   -1.813  -7.771  1.00 84.10 96  B 1 
ATOM   1653 N  NH1 . ARG B 2 96  ? 4.962   -2.307  -8.557  1.00 78.15 96  B 1 
ATOM   1654 N  NH2 . ARG B 2 96  ? 4.057   -0.519  -7.601  1.00 79.87 96  B 1 
ATOM   1655 N  N   . GLY B 2 97  ? 4.170   -9.112  -5.379  1.00 94.99 97  B 1 
ATOM   1656 C  CA  . GLY B 2 97  ? 4.380   -10.550 -5.423  1.00 94.95 97  B 1 
ATOM   1657 C  C   . GLY B 2 97  ? 3.310   -11.354 -4.674  1.00 95.20 97  B 1 
ATOM   1658 O  O   . GLY B 2 97  ? 2.488   -10.809 -3.944  1.00 94.32 97  B 1 
ATOM   1659 N  N   . LYS B 2 98  ? 3.334   -12.685 -4.840  1.00 96.69 98  B 1 
ATOM   1660 C  CA  . LYS B 2 98  ? 2.334   -13.596 -4.254  1.00 96.72 98  B 1 
ATOM   1661 C  C   . LYS B 2 98  ? 2.636   -14.037 -2.823  1.00 97.00 98  B 1 
ATOM   1662 O  O   . LYS B 2 98  ? 1.776   -14.645 -2.194  1.00 95.29 98  B 1 
ATOM   1663 C  CB  . LYS B 2 98  ? 2.177   -14.828 -5.165  1.00 95.49 98  B 1 
ATOM   1664 C  CG  . LYS B 2 98  ? 1.493   -14.493 -6.502  1.00 92.96 98  B 1 
ATOM   1665 C  CD  . LYS B 2 98  ? 1.454   -15.726 -7.419  1.00 89.36 98  B 1 
ATOM   1666 C  CE  . LYS B 2 98  ? 0.747   -15.369 -8.723  1.00 82.29 98  B 1 
ATOM   1667 N  NZ  . LYS B 2 98  ? 0.958   -16.379 -9.790  1.00 72.83 98  B 1 
ATOM   1668 N  N   . GLN B 2 99  ? 3.853   -13.817 -2.325  1.00 98.13 99  B 1 
ATOM   1669 C  CA  . GLN B 2 99  ? 4.351   -14.395 -1.068  1.00 98.46 99  B 1 
ATOM   1670 C  C   . GLN B 2 99  ? 5.022   -13.353 -0.166  1.00 98.66 99  B 1 
ATOM   1671 O  O   . GLN B 2 99  ? 6.113   -13.561 0.361   1.00 98.29 99  B 1 
ATOM   1672 C  CB  . GLN B 2 99  ? 5.263   -15.598 -1.375  1.00 98.23 99  B 1 
ATOM   1673 C  CG  . GLN B 2 99  ? 4.521   -16.730 -2.087  1.00 97.44 99  B 1 
ATOM   1674 C  CD  . GLN B 2 99  ? 5.387   -17.980 -2.174  1.00 97.17 99  B 1 
ATOM   1675 O  OE1 . GLN B 2 99  ? 6.088   -18.225 -3.145  1.00 91.34 99  B 1 
ATOM   1676 N  NE2 . GLN B 2 99  ? 5.369   -18.816 -1.162  1.00 89.67 99  B 1 
ATOM   1677 N  N   . SER B 2 100 ? 4.346   -12.223 0.028   1.00 98.40 100 B 1 
ATOM   1678 C  CA  . SER B 2 100 ? 4.793   -11.168 0.934   1.00 98.53 100 B 1 
ATOM   1679 C  C   . SER B 2 100 ? 4.897   -11.661 2.380   1.00 98.71 100 B 1 
ATOM   1680 O  O   . SER B 2 100 ? 5.811   -11.276 3.102   1.00 98.67 100 B 1 
ATOM   1681 C  CB  . SER B 2 100 ? 3.813   -9.991  0.885   1.00 97.93 100 B 1 
ATOM   1682 O  OG  . SER B 2 100 ? 3.770   -9.433  -0.417  1.00 96.61 100 B 1 
ATOM   1683 N  N   . LEU B 2 101 ? 3.998   -12.554 2.803   1.00 98.63 101 B 1 
ATOM   1684 C  CA  . LEU B 2 101 ? 3.991   -13.099 4.162   1.00 98.82 101 B 1 
ATOM   1685 C  C   . LEU B 2 101 ? 5.236   -13.944 4.449   1.00 98.86 101 B 1 
ATOM   1686 O  O   . LEU B 2 101 ? 5.879   -13.733 5.477   1.00 98.80 101 B 1 
ATOM   1687 C  CB  . LEU B 2 101 ? 2.711   -13.916 4.397   1.00 98.67 101 B 1 
ATOM   1688 C  CG  . LEU B 2 101 ? 1.477   -13.041 4.693   1.00 98.25 101 B 1 
ATOM   1689 C  CD1 . LEU B 2 101 ? 0.212   -13.887 4.628   1.00 97.19 101 B 1 
ATOM   1690 C  CD2 . LEU B 2 101 ? 1.548   -12.430 6.098   1.00 96.97 101 B 1 
ATOM   1691 N  N   . GLU B 2 102 ? 5.602   -14.879 3.578   1.00 98.72 102 B 1 
ATOM   1692 C  CA  . GLU B 2 102 ? 6.826   -15.660 3.746   1.00 98.74 102 B 1 
ATOM   1693 C  C   . GLU B 2 102 ? 8.067   -14.767 3.736   1.00 98.82 102 B 1 
ATOM   1694 O  O   . GLU B 2 102 ? 8.928   -14.909 4.603   1.00 98.65 102 B 1 
ATOM   1695 C  CB  . GLU B 2 102 ? 6.951   -16.718 2.636   1.00 98.47 102 B 1 
ATOM   1696 C  CG  . GLU B 2 102 ? 5.974   -17.887 2.756   1.00 97.80 102 B 1 
ATOM   1697 C  CD  . GLU B 2 102 ? 4.580   -17.648 2.144   1.00 98.30 102 B 1 
ATOM   1698 O  OE1 . GLU B 2 102 ? 3.868   -18.647 1.948   1.00 96.13 102 B 1 
ATOM   1699 O  OE2 . GLU B 2 102 ? 4.156   -16.500 1.889   1.00 96.76 102 B 1 
ATOM   1700 N  N   . THR B 2 103 ? 8.110   -13.818 2.805   1.00 98.77 103 B 1 
ATOM   1701 C  CA  . THR B 2 103 ? 9.212   -12.867 2.653   1.00 98.85 103 B 1 
ATOM   1702 C  C   . THR B 2 103 ? 9.427   -12.083 3.948   1.00 98.88 103 B 1 
ATOM   1703 O  O   . THR B 2 103 ? 10.485  -12.194 4.566   1.00 98.79 103 B 1 
ATOM   1704 C  CB  . THR B 2 103 ? 8.936   -11.916 1.469   1.00 98.53 103 B 1 
ATOM   1705 O  OG1 . THR B 2 103 ? 8.842   -12.668 0.288   1.00 96.59 103 B 1 
ATOM   1706 C  CG2 . THR B 2 103 ? 10.034  -10.877 1.272   1.00 96.84 103 B 1 
ATOM   1707 N  N   . ILE B 2 104 ? 8.421   -11.361 4.411   1.00 98.81 104 B 1 
ATOM   1708 C  CA  . ILE B 2 104 ? 8.561   -10.535 5.609   1.00 98.98 104 B 1 
ATOM   1709 C  C   . ILE B 2 104 ? 8.774   -11.381 6.868   1.00 98.92 104 B 1 
ATOM   1710 O  O   . ILE B 2 104 ? 9.568   -11.004 7.727   1.00 98.91 104 B 1 
ATOM   1711 C  CB  . ILE B 2 104 ? 7.390   -9.534  5.739   1.00 98.84 104 B 1 
ATOM   1712 C  CG1 . ILE B 2 104 ? 7.618   -8.483  6.846   1.00 98.33 104 B 1 
ATOM   1713 C  CG2 . ILE B 2 104 ? 6.045   -10.234 5.998   1.00 98.51 104 B 1 
ATOM   1714 C  CD1 . ILE B 2 104 ? 8.882   -7.643  6.677   1.00 98.01 104 B 1 
ATOM   1715 N  N   . CYS B 2 105 ? 8.142   -12.558 6.981   1.00 98.88 105 B 1 
ATOM   1716 C  CA  . CYS B 2 105 ? 8.334   -13.429 8.135   1.00 98.82 105 B 1 
ATOM   1717 C  C   . CYS B 2 105 ? 9.775   -13.946 8.237   1.00 98.92 105 B 1 
ATOM   1718 O  O   . CYS B 2 105 ? 10.326  -13.946 9.340   1.00 98.81 105 B 1 
ATOM   1719 C  CB  . CYS B 2 105 ? 7.343   -14.599 8.098   1.00 98.84 105 B 1 
ATOM   1720 S  SG  . CYS B 2 105 ? 5.664   -14.014 8.510   1.00 98.67 105 B 1 
ATOM   1721 N  N   . LEU B 2 106 ? 10.399  -14.339 7.131   1.00 98.84 106 B 1 
ATOM   1722 C  CA  . LEU B 2 106 ? 11.798  -14.775 7.128   1.00 98.84 106 B 1 
ATOM   1723 C  C   . LEU B 2 106 ? 12.737  -13.629 7.516   1.00 98.90 106 B 1 
ATOM   1724 O  O   . LEU B 2 106 ? 13.604  -13.797 8.378   1.00 98.80 106 B 1 
ATOM   1725 C  CB  . LEU B 2 106 ? 12.154  -15.364 5.760   1.00 98.84 106 B 1 
ATOM   1726 C  CG  . LEU B 2 106 ? 13.584  -15.939 5.693   1.00 98.66 106 B 1 
ATOM   1727 C  CD1 . LEU B 2 106 ? 13.791  -17.106 6.651   1.00 98.16 106 B 1 
ATOM   1728 C  CD2 . LEU B 2 106 ? 13.897  -16.421 4.275   1.00 98.12 106 B 1 
ATOM   1729 N  N   . LEU B 2 107 ? 12.532  -12.442 6.947   1.00 98.95 107 B 1 
ATOM   1730 C  CA  . LEU B 2 107 ? 13.342  -11.259 7.237   1.00 98.90 107 B 1 
ATOM   1731 C  C   . LEU B 2 107 ? 13.216  -10.827 8.706   1.00 98.96 107 B 1 
ATOM   1732 O  O   . LEU B 2 107 ? 14.225  -10.584 9.372   1.00 98.78 107 B 1 
ATOM   1733 C  CB  . LEU B 2 107 ? 12.927  -10.129 6.278   1.00 98.89 107 B 1 
ATOM   1734 C  CG  . LEU B 2 107 ? 13.212  -10.381 4.782   1.00 98.61 107 B 1 
ATOM   1735 C  CD1 . LEU B 2 107 ? 12.617  -9.247  3.953   1.00 98.23 107 B 1 
ATOM   1736 C  CD2 . LEU B 2 107 ? 14.701  -10.475 4.473   1.00 98.03 107 B 1 
ATOM   1737 N  N   . LEU B 2 108 ? 12.002  -10.809 9.261   1.00 98.89 108 B 1 
ATOM   1738 C  CA  . LEU B 2 108 ? 11.777  -10.514 10.677  1.00 98.84 108 B 1 
ATOM   1739 C  C   . LEU B 2 108 ? 12.380  -11.589 11.590  1.00 98.82 108 B 1 
ATOM   1740 O  O   . LEU B 2 108 ? 12.966  -11.257 12.616  1.00 98.55 108 B 1 
ATOM   1741 C  CB  . LEU B 2 108 ? 10.275  -10.346 10.955  1.00 98.83 108 B 1 
ATOM   1742 C  CG  . LEU B 2 108 ? 9.599   -9.109  10.317  1.00 98.67 108 B 1 
ATOM   1743 C  CD1 . LEU B 2 108 ? 8.126   -9.079  10.746  1.00 98.37 108 B 1 
ATOM   1744 C  CD2 . LEU B 2 108 ? 10.256  -7.794  10.722  1.00 98.31 108 B 1 
ATOM   1745 N  N   . ALA B 2 109 ? 12.285  -12.863 11.215  1.00 98.80 109 B 1 
ATOM   1746 C  CA  . ALA B 2 109 ? 12.881  -13.953 11.979  1.00 98.80 109 B 1 
ATOM   1747 C  C   . ALA B 2 109 ? 14.410  -13.824 12.055  1.00 98.78 109 B 1 
ATOM   1748 O  O   . ALA B 2 109 ? 14.984  -13.928 13.139  1.00 98.54 109 B 1 
ATOM   1749 C  CB  . ALA B 2 109 ? 12.441  -15.292 11.387  1.00 98.67 109 B 1 
ATOM   1750 N  N   . TYR B 2 110 ? 15.067  -13.518 10.937  1.00 98.84 110 B 1 
ATOM   1751 C  CA  . TYR B 2 110 ? 16.505  -13.255 10.929  1.00 98.89 110 B 1 
ATOM   1752 C  C   . TYR B 2 110 ? 16.878  -11.997 11.708  1.00 98.74 110 B 1 
ATOM   1753 O  O   . TYR B 2 110 ? 17.858  -12.033 12.462  1.00 98.50 110 B 1 
ATOM   1754 C  CB  . TYR B 2 110 ? 17.028  -13.175 9.493   1.00 98.77 110 B 1 
ATOM   1755 C  CG  . TYR B 2 110 ? 17.198  -14.520 8.814   1.00 98.73 110 B 1 
ATOM   1756 C  CD1 . TYR B 2 110 ? 17.762  -15.611 9.506   1.00 98.08 110 B 1 
ATOM   1757 C  CD2 . TYR B 2 110 ? 16.829  -14.668 7.466   1.00 98.17 110 B 1 
ATOM   1758 C  CE1 . TYR B 2 110 ? 17.968  -16.845 8.861   1.00 97.94 110 B 1 
ATOM   1759 C  CE2 . TYR B 2 110 ? 17.030  -15.894 6.812   1.00 97.84 110 B 1 
ATOM   1760 C  CZ  . TYR B 2 110 ? 17.597  -16.983 7.511   1.00 98.22 110 B 1 
ATOM   1761 O  OH  . TYR B 2 110 ? 17.800  -18.172 6.883   1.00 97.46 110 B 1 
ATOM   1762 N  N   . LYS B 2 111 ? 16.072  -10.929 11.640  1.00 98.87 111 B 1 
ATOM   1763 C  CA  . LYS B 2 111 ? 16.291  -9.736  12.463  1.00 98.82 111 B 1 
ATOM   1764 C  C   . LYS B 2 111 ? 16.253  -10.045 13.956  1.00 98.75 111 B 1 
ATOM   1765 O  O   . LYS B 2 111 ? 17.064  -9.520  14.711  1.00 98.50 111 B 1 
ATOM   1766 C  CB  . LYS B 2 111 ? 15.283  -8.639  12.089  1.00 98.78 111 B 1 
ATOM   1767 C  CG  . LYS B 2 111 ? 15.496  -7.327  12.874  1.00 98.43 111 B 1 
ATOM   1768 C  CD  . LYS B 2 111 ? 16.905  -6.756  12.657  1.00 97.96 111 B 1 
ATOM   1769 C  CE  . LYS B 2 111 ? 17.182  -5.517  13.492  1.00 97.35 111 B 1 
ATOM   1770 N  NZ  . LYS B 2 111 ? 18.604  -5.111  13.351  1.00 97.07 111 B 1 
ATOM   1771 N  N   . ILE B 2 112 ? 15.344  -10.910 14.386  1.00 98.60 112 B 1 
ATOM   1772 C  CA  . ILE B 2 112 ? 15.243  -11.304 15.797  1.00 98.64 112 B 1 
ATOM   1773 C  C   . ILE B 2 112 ? 16.414  -12.216 16.204  1.00 98.58 112 B 1 
ATOM   1774 O  O   . ILE B 2 112 ? 16.941  -12.073 17.306  1.00 98.13 112 B 1 
ATOM   1775 C  CB  . ILE B 2 112 ? 13.884  -11.989 16.067  1.00 98.55 112 B 1 
ATOM   1776 C  CG1 . ILE B 2 112 ? 12.714  -11.012 15.829  1.00 98.00 112 B 1 
ATOM   1777 C  CG2 . ILE B 2 112 ? 13.806  -12.494 17.529  1.00 97.98 112 B 1 
ATOM   1778 C  CD1 . ILE B 2 112 ? 11.377  -11.734 15.608  1.00 97.56 112 B 1 
ATOM   1779 N  N   . LYS B 2 113 ? 16.815  -13.148 15.331  1.00 98.56 113 B 1 
ATOM   1780 C  CA  . LYS B 2 113 ? 17.882  -14.109 15.619  1.00 98.47 113 B 1 
ATOM   1781 C  C   . LYS B 2 113 ? 19.270  -13.468 15.603  1.00 98.40 113 B 1 
ATOM   1782 O  O   . LYS B 2 113 ? 20.097  -13.801 16.449  1.00 98.08 113 B 1 
ATOM   1783 C  CB  . LYS B 2 113 ? 17.761  -15.281 14.639  1.00 98.29 113 B 1 
ATOM   1784 C  CG  . LYS B 2 113 ? 18.696  -16.441 15.023  1.00 97.07 113 B 1 
ATOM   1785 C  CD  . LYS B 2 113 ? 18.379  -17.695 14.210  1.00 94.59 113 B 1 
ATOM   1786 C  CE  . LYS B 2 113 ? 19.333  -18.817 14.602  1.00 92.23 113 B 1 
ATOM   1787 N  NZ  . LYS B 2 113 ? 18.913  -20.130 14.037  1.00 85.30 113 B 1 
ATOM   1788 N  N   . TYR B 2 114 ? 19.508  -12.547 14.682  1.00 98.74 114 B 1 
ATOM   1789 C  CA  . TYR B 2 114 ? 20.794  -11.895 14.449  1.00 98.65 114 B 1 
ATOM   1790 C  C   . TYR B 2 114 ? 20.651  -10.359 14.420  1.00 98.64 114 B 1 
ATOM   1791 O  O   . TYR B 2 114 ? 20.889  -9.732  13.384  1.00 98.31 114 B 1 
ATOM   1792 C  CB  . TYR B 2 114 ? 21.407  -12.446 13.156  1.00 98.55 114 B 1 
ATOM   1793 C  CG  . TYR B 2 114 ? 21.448  -13.959 13.080  1.00 98.48 114 B 1 
ATOM   1794 C  CD1 . TYR B 2 114 ? 22.247  -14.701 13.972  1.00 97.75 114 B 1 
ATOM   1795 C  CD2 . TYR B 2 114 ? 20.676  -14.636 12.115  1.00 97.93 114 B 1 
ATOM   1796 C  CE1 . TYR B 2 114 ? 22.294  -16.097 13.893  1.00 97.49 114 B 1 
ATOM   1797 C  CE2 . TYR B 2 114 ? 20.721  -16.033 12.027  1.00 97.52 114 B 1 
ATOM   1798 C  CZ  . TYR B 2 114 ? 21.536  -16.762 12.913  1.00 97.72 114 B 1 
ATOM   1799 O  OH  . TYR B 2 114 ? 21.590  -18.123 12.813  1.00 96.75 114 B 1 
ATOM   1800 N  N   . PRO B 2 115 ? 20.256  -9.725  15.534  1.00 98.69 115 B 1 
ATOM   1801 C  CA  . PRO B 2 115 ? 19.891  -8.305  15.540  1.00 98.68 115 B 1 
ATOM   1802 C  C   . PRO B 2 115 ? 21.040  -7.365  15.160  1.00 98.64 115 B 1 
ATOM   1803 O  O   . PRO B 2 115 ? 20.774  -6.285  14.634  1.00 98.18 115 B 1 
ATOM   1804 C  CB  . PRO B 2 115 ? 19.368  -8.028  16.951  1.00 98.24 115 B 1 
ATOM   1805 C  CG  . PRO B 2 115 ? 20.046  -9.105  17.806  1.00 97.10 115 B 1 
ATOM   1806 C  CD  . PRO B 2 115 ? 20.108  -10.295 16.846  1.00 98.34 115 B 1 
ATOM   1807 N  N   . GLU B 2 116 ? 22.277  -7.787  15.382  1.00 98.58 116 B 1 
ATOM   1808 C  CA  . GLU B 2 116 ? 23.488  -6.987  15.092  1.00 98.41 116 B 1 
ATOM   1809 C  C   . GLU B 2 116 ? 24.172  -7.366  13.768  1.00 98.54 116 B 1 
ATOM   1810 O  O   . GLU B 2 116 ? 25.199  -6.792  13.414  1.00 97.79 116 B 1 
ATOM   1811 C  CB  . GLU B 2 116 ? 24.478  -7.101  16.265  1.00 97.93 116 B 1 
ATOM   1812 C  CG  . GLU B 2 116 ? 23.902  -6.722  17.632  1.00 95.28 116 B 1 
ATOM   1813 C  CD  . GLU B 2 116 ? 23.239  -5.339  17.656  1.00 90.61 116 B 1 
ATOM   1814 O  OE1 . GLU B 2 116 ? 22.146  -5.241  18.265  1.00 82.99 116 B 1 
ATOM   1815 O  OE2 . GLU B 2 116 ? 23.784  -4.404  17.056  1.00 84.09 116 B 1 
ATOM   1816 N  N   . ASN B 2 117 ? 23.615  -8.337  13.027  1.00 98.59 117 B 1 
ATOM   1817 C  CA  . ASN B 2 117 ? 24.178  -8.809  11.753  1.00 98.43 117 B 1 
ATOM   1818 C  C   . ASN B 2 117 ? 23.176  -8.710  10.597  1.00 98.61 117 B 1 
ATOM   1819 O  O   . ASN B 2 117 ? 23.517  -8.999  9.451   1.00 98.00 117 B 1 
ATOM   1820 C  CB  . ASN B 2 117 ? 24.647  -10.261 11.936  1.00 97.36 117 B 1 
ATOM   1821 C  CG  . ASN B 2 117 ? 25.753  -10.398 12.967  1.00 93.85 117 B 1 
ATOM   1822 O  OD1 . ASN B 2 117 ? 25.527  -10.687 14.124  1.00 81.27 117 B 1 
ATOM   1823 N  ND2 . ASN B 2 117 ? 26.989  -10.186 12.563  1.00 81.55 117 B 1 
ATOM   1824 N  N   . PHE B 2 118 ? 21.932  -8.340  10.903  1.00 98.83 118 B 1 
ATOM   1825 C  CA  . PHE B 2 118 ? 20.848  -8.319  9.938   1.00 98.87 118 B 1 
ATOM   1826 C  C   . PHE B 2 118 ? 19.995  -7.059  10.113  1.00 98.93 118 B 1 
ATOM   1827 O  O   . PHE B 2 118 ? 19.465  -6.808  11.199  1.00 98.74 118 B 1 
ATOM   1828 C  CB  . PHE B 2 118 ? 20.025  -9.595  10.105  1.00 98.83 118 B 1 
ATOM   1829 C  CG  . PHE B 2 118 ? 19.120  -9.861  8.930   1.00 98.88 118 B 1 
ATOM   1830 C  CD1 . PHE B 2 118 ? 17.800  -9.407  8.925   1.00 98.63 118 B 1 
ATOM   1831 C  CD2 . PHE B 2 118 ? 19.625  -10.566 7.819   1.00 98.65 118 B 1 
ATOM   1832 C  CE1 . PHE B 2 118 ? 16.968  -9.669  7.825   1.00 98.47 118 B 1 
ATOM   1833 C  CE2 . PHE B 2 118 ? 18.806  -10.834 6.718   1.00 98.46 118 B 1 
ATOM   1834 C  CZ  . PHE B 2 118 ? 17.475  -10.383 6.718   1.00 98.69 118 B 1 
ATOM   1835 N  N   . PHE B 2 119 ? 19.850  -6.277  9.062   1.00 98.99 119 B 1 
ATOM   1836 C  CA  . PHE B 2 119 ? 19.220  -4.965  9.117   1.00 98.97 119 B 1 
ATOM   1837 C  C   . PHE B 2 119 ? 18.180  -4.779  8.017   1.00 98.99 119 B 1 
ATOM   1838 O  O   . PHE B 2 119 ? 18.384  -5.167  6.874   1.00 98.71 119 B 1 
ATOM   1839 C  CB  . PHE B 2 119 ? 20.299  -3.877  9.077   1.00 98.86 119 B 1 
ATOM   1840 C  CG  . PHE B 2 119 ? 21.282  -3.974  10.225  1.00 98.83 119 B 1 
ATOM   1841 C  CD1 . PHE B 2 119 ? 20.968  -3.410  11.475  1.00 98.35 119 B 1 
ATOM   1842 C  CD2 . PHE B 2 119 ? 22.488  -4.679  10.066  1.00 98.44 119 B 1 
ATOM   1843 C  CE1 . PHE B 2 119 ? 21.854  -3.534  12.557  1.00 98.02 119 B 1 
ATOM   1844 C  CE2 . PHE B 2 119 ? 23.376  -4.808  11.141  1.00 97.99 119 B 1 
ATOM   1845 C  CZ  . PHE B 2 119 ? 23.060  -4.238  12.383  1.00 98.16 119 B 1 
ATOM   1846 N  N   . LEU B 2 120 ? 17.063  -4.183  8.394   1.00 98.99 120 B 1 
ATOM   1847 C  CA  . LEU B 2 120 ? 15.944  -3.886  7.513   1.00 98.99 120 B 1 
ATOM   1848 C  C   . LEU B 2 120 ? 15.640  -2.396  7.599   1.00 98.96 120 B 1 
ATOM   1849 O  O   . LEU B 2 120 ? 15.368  -1.903  8.695   1.00 98.72 120 B 1 
ATOM   1850 C  CB  . LEU B 2 120 ? 14.706  -4.708  7.928   1.00 98.82 120 B 1 
ATOM   1851 C  CG  . LEU B 2 120 ? 14.883  -6.239  7.926   1.00 98.35 120 B 1 
ATOM   1852 C  CD1 . LEU B 2 120 ? 13.603  -6.920  8.418   1.00 97.86 120 B 1 
ATOM   1853 C  CD2 . LEU B 2 120 ? 15.199  -6.779  6.539   1.00 97.61 120 B 1 
ATOM   1854 N  N   . LEU B 2 121 ? 15.680  -1.686  6.469   1.00 98.80 121 B 1 
ATOM   1855 C  CA  . LEU B 2 121 ? 15.156  -0.328  6.354   1.00 98.87 121 B 1 
ATOM   1856 C  C   . LEU B 2 121 ? 13.680  -0.347  5.946   1.00 98.66 121 B 1 
ATOM   1857 O  O   . LEU B 2 121 ? 13.161  -1.367  5.498   1.00 98.04 121 B 1 
ATOM   1858 C  CB  . LEU B 2 121 ? 15.996  0.513   5.374   1.00 98.82 121 B 1 
ATOM   1859 C  CG  . LEU B 2 121 ? 17.482  0.655   5.735   1.00 98.60 121 B 1 
ATOM   1860 C  CD1 . LEU B 2 121 ? 18.142  1.655   4.788   1.00 98.41 121 B 1 
ATOM   1861 C  CD2 . LEU B 2 121 ? 17.704  1.137   7.171   1.00 98.29 121 B 1 
ATOM   1862 N  N   . ARG B 2 122 ? 13.022  0.784   6.100   1.00 98.59 122 B 1 
ATOM   1863 C  CA  . ARG B 2 122 ? 11.648  0.974   5.648   1.00 98.35 122 B 1 
ATOM   1864 C  C   . ARG B 2 122 ? 11.628  1.379   4.178   1.00 97.89 122 B 1 
ATOM   1865 O  O   . ARG B 2 122 ? 12.312  2.333   3.801   1.00 96.53 122 B 1 
ATOM   1866 C  CB  . ARG B 2 122 ? 10.978  2.012   6.547   1.00 98.36 122 B 1 
ATOM   1867 C  CG  . ARG B 2 122 ? 9.462   2.039   6.351   1.00 98.16 122 B 1 
ATOM   1868 C  CD  . ARG B 2 122 ? 8.848   3.014   7.341   1.00 97.57 122 B 1 
ATOM   1869 N  NE  . ARG B 2 122 ? 7.383   2.947   7.313   1.00 97.51 122 B 1 
ATOM   1870 C  CZ  . ARG B 2 122 ? 6.555   3.554   8.135   1.00 97.39 122 B 1 
ATOM   1871 N  NH1 . ARG B 2 122 ? 6.968   4.374   9.055   1.00 95.31 122 B 1 
ATOM   1872 N  NH2 . ARG B 2 122 ? 5.278   3.333   8.043   1.00 95.49 122 B 1 
ATOM   1873 N  N   . GLY B 2 123 ? 10.814  0.704   3.372   1.00 96.83 123 B 1 
ATOM   1874 C  CA  . GLY B 2 123 ? 10.424  1.134   2.039   1.00 96.08 123 B 1 
ATOM   1875 C  C   . GLY B 2 123 ? 9.090   1.883   2.050   1.00 95.31 123 B 1 
ATOM   1876 O  O   . GLY B 2 123 ? 8.429   2.005   3.084   1.00 93.89 123 B 1 
ATOM   1877 N  N   . ASN B 2 124 ? 8.673   2.401   0.895   1.00 94.99 124 B 1 
ATOM   1878 C  CA  . ASN B 2 124 ? 7.375   3.060   0.760   1.00 94.28 124 B 1 
ATOM   1879 C  C   . ASN B 2 124 ? 6.202   2.072   0.811   1.00 94.09 124 B 1 
ATOM   1880 O  O   . ASN B 2 124 ? 5.092   2.485   1.125   1.00 92.71 124 B 1 
ATOM   1881 C  CB  . ASN B 2 124 ? 7.357   3.940   -0.502  1.00 93.42 124 B 1 
ATOM   1882 C  CG  . ASN B 2 124 ? 7.535   3.137   -1.774  1.00 92.95 124 B 1 
ATOM   1883 O  OD1 . ASN B 2 124 ? 8.532   2.474   -1.966  1.00 89.71 124 B 1 
ATOM   1884 N  ND2 . ASN B 2 124 ? 6.597   3.172   -2.681  1.00 89.27 124 B 1 
ATOM   1885 N  N   . HIS B 2 125 ? 6.435   0.775   0.567   1.00 94.97 125 B 1 
ATOM   1886 C  CA  . HIS B 2 125 ? 5.428   -0.277  0.711   1.00 95.21 125 B 1 
ATOM   1887 C  C   . HIS B 2 125 ? 5.284   -0.784  2.161   1.00 95.88 125 B 1 
ATOM   1888 O  O   . HIS B 2 125 ? 4.259   -1.363  2.501   1.00 95.49 125 B 1 
ATOM   1889 C  CB  . HIS B 2 125 ? 5.695   -1.400  -0.278  1.00 94.90 125 B 1 
ATOM   1890 C  CG  . HIS B 2 125 ? 5.333   -1.049  -1.690  1.00 94.25 125 B 1 
ATOM   1891 N  ND1 . HIS B 2 125 ? 4.172   -1.421  -2.337  1.00 92.63 125 B 1 
ATOM   1892 C  CD2 . HIS B 2 125 ? 6.044   -0.300  -2.587  1.00 92.61 125 B 1 
ATOM   1893 C  CE1 . HIS B 2 125 ? 4.207   -0.927  -3.577  1.00 91.72 125 B 1 
ATOM   1894 N  NE2 . HIS B 2 125 ? 5.318   -0.232  -3.770  1.00 92.09 125 B 1 
ATOM   1895 N  N   . GLU B 2 126 ? 6.208   -0.457  3.059   1.00 96.52 126 B 1 
ATOM   1896 C  CA  . GLU B 2 126 ? 6.036   -0.657  4.506   1.00 96.90 126 B 1 
ATOM   1897 C  C   . GLU B 2 126 ? 5.174   0.456   5.142   1.00 97.04 126 B 1 
ATOM   1898 O  O   . GLU B 2 126 ? 5.476   1.011   6.203   1.00 96.32 126 B 1 
ATOM   1899 C  CB  . GLU B 2 126 ? 7.385   -0.837  5.215   1.00 97.01 126 B 1 
ATOM   1900 C  CG  . GLU B 2 126 ? 7.995   -2.227  4.992   1.00 96.35 126 B 1 
ATOM   1901 C  CD  . GLU B 2 126 ? 8.467   -2.474  3.562   1.00 96.90 126 B 1 
ATOM   1902 O  OE1 . GLU B 2 126 ? 8.065   -3.496  2.979   1.00 94.64 126 B 1 
ATOM   1903 O  OE2 . GLU B 2 126 ? 9.258   -1.648  3.069   1.00 95.28 126 B 1 
ATOM   1904 N  N   . CYS B 2 127 ? 4.079   0.805   4.459   1.00 95.41 127 B 1 
ATOM   1905 C  CA  . CYS B 2 127 ? 3.124   1.824   4.846   1.00 94.79 127 B 1 
ATOM   1906 C  C   . CYS B 2 127 ? 1.694   1.331   4.596   1.00 94.67 127 B 1 
ATOM   1907 O  O   . CYS B 2 127 ? 1.378   0.855   3.508   1.00 93.38 127 B 1 
ATOM   1908 C  CB  . CYS B 2 127 ? 3.433   3.094   4.048   1.00 93.44 127 B 1 
ATOM   1909 S  SG  . CYS B 2 127 ? 2.261   4.401   4.484   1.00 89.56 127 B 1 
ATOM   1910 N  N   . ALA B 2 128 ? 0.813   1.495   5.582   1.00 94.54 128 B 1 
ATOM   1911 C  CA  . ALA B 2 128 ? -0.557  0.998   5.506   1.00 94.33 128 B 1 
ATOM   1912 C  C   . ALA B 2 128 ? -1.335  1.541   4.304   1.00 93.92 128 B 1 
ATOM   1913 O  O   . ALA B 2 128 ? -2.076  0.794   3.668   1.00 92.61 128 B 1 
ATOM   1914 C  CB  . ALA B 2 128 ? -1.279  1.344   6.810   1.00 93.96 128 B 1 
ATOM   1915 N  N   . SER B 2 129 ? -1.168  2.818   3.957   1.00 92.07 129 B 1 
ATOM   1916 C  CA  . SER B 2 129 ? -1.865  3.418   2.818   1.00 90.82 129 B 1 
ATOM   1917 C  C   . SER B 2 129 ? -1.408  2.871   1.461   1.00 90.97 129 B 1 
ATOM   1918 O  O   . SER B 2 129 ? -2.138  3.011   0.492   1.00 88.82 129 B 1 
ATOM   1919 C  CB  . SER B 2 129 ? -1.719  4.942   2.831   1.00 88.49 129 B 1 
ATOM   1920 O  OG  . SER B 2 129 ? -0.363  5.320   2.809   1.00 78.65 129 B 1 
ATOM   1921 N  N   . ILE B 2 130 ? -0.238  2.243   1.386   1.00 91.74 130 B 1 
ATOM   1922 C  CA  . ILE B 2 130 ? 0.299   1.643   0.167   1.00 91.76 130 B 1 
ATOM   1923 C  C   . ILE B 2 130 ? 0.017   0.144   0.138   1.00 91.53 130 B 1 
ATOM   1924 O  O   . ILE B 2 130 ? -0.632  -0.338  -0.788  1.00 90.87 130 B 1 
ATOM   1925 C  CB  . ILE B 2 130 ? 1.792   1.990   -0.001  1.00 91.55 130 B 1 
ATOM   1926 C  CG1 . ILE B 2 130 ? 2.034   3.510   -0.072  1.00 89.89 130 B 1 
ATOM   1927 C  CG2 . ILE B 2 130 ? 2.394   1.304   -1.231  1.00 90.50 130 B 1 
ATOM   1928 C  CD1 . ILE B 2 130 ? 1.299   4.224   -1.231  1.00 87.45 130 B 1 
ATOM   1929 N  N   . ASN B 2 131 ? 0.402   -0.600  1.171   1.00 94.34 131 B 1 
ATOM   1930 C  CA  . ASN B 2 131 ? 0.193   -2.051  1.204   1.00 94.90 131 B 1 
ATOM   1931 C  C   . ASN B 2 131 ? -1.264  -2.481  1.460   1.00 95.47 131 B 1 
ATOM   1932 O  O   . ASN B 2 131 ? -1.593  -3.661  1.373   1.00 94.87 131 B 1 
ATOM   1933 C  CB  . ASN B 2 131 ? 1.236   -2.688  2.131   1.00 94.65 131 B 1 
ATOM   1934 C  CG  . ASN B 2 131 ? 1.066   -2.368  3.600   1.00 94.83 131 B 1 
ATOM   1935 O  OD1 . ASN B 2 131 ? -0.023  -2.258  4.146   1.00 88.82 131 B 1 
ATOM   1936 N  ND2 . ASN B 2 131 ? 2.163   -2.263  4.311   1.00 89.44 131 B 1 
ATOM   1937 N  N   . ARG B 2 132 ? -2.172  -1.529  1.743   1.00 93.76 132 B 1 
ATOM   1938 C  CA  . ARG B 2 132 ? -3.618  -1.755  1.625   1.00 93.51 132 B 1 
ATOM   1939 C  C   . ARG B 2 132 ? -4.047  -1.972  0.172   1.00 93.21 132 B 1 
ATOM   1940 O  O   . ARG B 2 132 ? -5.060  -2.624  -0.058  1.00 92.29 132 B 1 
ATOM   1941 C  CB  . ARG B 2 132 ? -4.371  -0.580  2.276   1.00 93.21 132 B 1 
ATOM   1942 C  CG  . ARG B 2 132 ? -5.913  -0.638  2.163   1.00 91.78 132 B 1 
ATOM   1943 C  CD  . ARG B 2 132 ? -6.523  -1.890  2.809   1.00 89.85 132 B 1 
ATOM   1944 N  NE  . ARG B 2 132 ? -7.966  -2.023  2.579   1.00 88.77 132 B 1 
ATOM   1945 C  CZ  . ARG B 2 132 ? -8.556  -2.569  1.521   1.00 87.69 132 B 1 
ATOM   1946 N  NH1 . ARG B 2 132 ? -7.886  -2.988  0.475   1.00 80.93 132 B 1 
ATOM   1947 N  NH2 . ARG B 2 132 ? -9.856  -2.724  1.505   1.00 84.05 132 B 1 
ATOM   1948 N  N   . ILE B 2 133 ? -3.294  -1.398  -0.768  1.00 91.00 133 B 1 
ATOM   1949 C  CA  . ILE B 2 133 ? -3.678  -1.247  -2.173  1.00 89.96 133 B 1 
ATOM   1950 C  C   . ILE B 2 133 ? -2.941  -2.237  -3.082  1.00 89.93 133 B 1 
ATOM   1951 O  O   . ILE B 2 133 ? -3.546  -2.792  -3.998  1.00 88.27 133 B 1 
ATOM   1952 C  CB  . ILE B 2 133 ? -3.431  0.217   -2.603  1.00 88.07 133 B 1 
ATOM   1953 C  CG1 . ILE B 2 133 ? -4.148  1.260   -1.707  1.00 84.78 133 B 1 
ATOM   1954 C  CG2 . ILE B 2 133 ? -3.806  0.433   -4.067  1.00 83.13 133 B 1 
ATOM   1955 C  CD1 . ILE B 2 133 ? -5.653  1.061   -1.528  1.00 78.15 133 B 1 
ATOM   1956 N  N   . TYR B 2 134 ? -1.658  -2.487  -2.823  1.00 91.15 134 B 1 
ATOM   1957 C  CA  . TYR B 2 134 ? -0.787  -3.221  -3.737  1.00 91.27 134 B 1 
ATOM   1958 C  C   . TYR B 2 134 ? -0.591  -4.709  -3.388  1.00 91.55 134 B 1 
ATOM   1959 O  O   . TYR B 2 134 ? 0.338   -5.339  -3.889  1.00 90.49 134 B 1 
ATOM   1960 C  CB  . TYR B 2 134 ? 0.522   -2.460  -3.935  1.00 90.48 134 B 1 
ATOM   1961 C  CG  . TYR B 2 134 ? 0.339   -1.119  -4.628  1.00 90.01 134 B 1 
ATOM   1962 C  CD1 . TYR B 2 134 ? 0.062   -1.080  -6.007  1.00 88.06 134 B 1 
ATOM   1963 C  CD2 . TYR B 2 134 ? 0.415   0.069   -3.900  1.00 87.98 134 B 1 
ATOM   1964 C  CE1 . TYR B 2 134 ? -0.154  0.150   -6.648  1.00 86.71 134 B 1 
ATOM   1965 C  CE2 . TYR B 2 134 ? 0.195   1.313   -4.533  1.00 86.63 134 B 1 
ATOM   1966 C  CZ  . TYR B 2 134 ? -0.096  1.342   -5.909  1.00 86.83 134 B 1 
ATOM   1967 O  OH  . TYR B 2 134 ? -0.350  2.543   -6.517  1.00 84.94 134 B 1 
ATOM   1968 N  N   . GLY B 2 135 ? -1.466  -5.304  -2.572  1.00 93.61 135 B 1 
ATOM   1969 C  CA  . GLY B 2 135 ? -1.581  -6.754  -2.415  1.00 94.27 135 B 1 
ATOM   1970 C  C   . GLY B 2 135 ? -1.394  -7.306  -1.013  1.00 95.69 135 B 1 
ATOM   1971 O  O   . GLY B 2 135 ? -2.013  -8.325  -0.674  1.00 95.58 135 B 1 
ATOM   1972 N  N   . PHE B 2 136 ? -0.594  -6.688  -0.143  1.00 96.27 136 B 1 
ATOM   1973 C  CA  . PHE B 2 136 ? -0.275  -7.262  1.171   1.00 97.26 136 B 1 
ATOM   1974 C  C   . PHE B 2 136 ? -1.485  -7.383  2.099   1.00 97.60 136 B 1 
ATOM   1975 O  O   . PHE B 2 136 ? -1.645  -8.388  2.802   1.00 97.60 136 B 1 
ATOM   1976 C  CB  . PHE B 2 136 ? 0.818   -6.431  1.842   1.00 97.62 136 B 1 
ATOM   1977 C  CG  . PHE B 2 136 ? 1.299   -7.012  3.157   1.00 98.08 136 B 1 
ATOM   1978 C  CD1 . PHE B 2 136 ? 1.284   -6.231  4.332   1.00 98.04 136 B 1 
ATOM   1979 C  CD2 . PHE B 2 136 ? 1.768   -8.336  3.215   1.00 98.06 136 B 1 
ATOM   1980 C  CE1 . PHE B 2 136 ? 1.747   -6.763  5.542   1.00 98.17 136 B 1 
ATOM   1981 C  CE2 . PHE B 2 136 ? 2.228   -8.876  4.424   1.00 98.18 136 B 1 
ATOM   1982 C  CZ  . PHE B 2 136 ? 2.224   -8.092  5.590   1.00 98.35 136 B 1 
ATOM   1983 N  N   . TYR B 2 137 ? -2.375  -6.390  2.091   1.00 96.80 137 B 1 
ATOM   1984 C  CA  . TYR B 2 137 ? -3.629  -6.447  2.841   1.00 97.18 137 B 1 
ATOM   1985 C  C   . TYR B 2 137 ? -4.490  -7.627  2.381   1.00 97.49 137 B 1 
ATOM   1986 O  O   . TYR B 2 137 ? -4.987  -8.383  3.216   1.00 97.25 137 B 1 
ATOM   1987 C  CB  . TYR B 2 137 ? -4.384  -5.133  2.680   1.00 96.92 137 B 1 
ATOM   1988 C  CG  . TYR B 2 137 ? -5.795  -5.159  3.245   1.00 96.72 137 B 1 
ATOM   1989 C  CD1 . TYR B 2 137 ? -6.883  -5.540  2.429   1.00 95.78 137 B 1 
ATOM   1990 C  CD2 . TYR B 2 137 ? -6.029  -4.803  4.584   1.00 95.81 137 B 1 
ATOM   1991 C  CE1 . TYR B 2 137 ? -8.190  -5.548  2.939   1.00 95.24 137 B 1 
ATOM   1992 C  CE2 . TYR B 2 137 ? -7.335  -4.802  5.103   1.00 95.06 137 B 1 
ATOM   1993 C  CZ  . TYR B 2 137 ? -8.416  -5.175  4.274   1.00 95.29 137 B 1 
ATOM   1994 O  OH  . TYR B 2 137 ? -9.690  -5.151  4.770   1.00 93.85 137 B 1 
ATOM   1995 N  N   . ASP B 2 138 ? -4.645  -7.807  1.073   1.00 97.14 138 B 1 
ATOM   1996 C  CA  . ASP B 2 138 ? -5.462  -8.875  0.505   1.00 96.99 138 B 1 
ATOM   1997 C  C   . ASP B 2 138 ? -4.850  -10.245 0.798   1.00 97.50 138 B 1 
ATOM   1998 O  O   . ASP B 2 138 ? -5.571  -11.174 1.170   1.00 97.18 138 B 1 
ATOM   1999 C  CB  . ASP B 2 138 ? -5.661  -8.649  -1.000  1.00 95.83 138 B 1 
ATOM   2000 C  CG  . ASP B 2 138 ? -6.522  -7.416  -1.286  1.00 90.48 138 B 1 
ATOM   2001 O  OD1 . ASP B 2 138 ? -7.498  -7.195  -0.527  1.00 84.82 138 B 1 
ATOM   2002 O  OD2 . ASP B 2 138 ? -6.193  -6.698  -2.248  1.00 83.63 138 B 1 
ATOM   2003 N  N   . GLU B 2 139 ? -3.529  -10.373 0.745   1.00 97.87 139 B 1 
ATOM   2004 C  CA  . GLU B 2 139 ? -2.823  -11.591 1.147   1.00 98.27 139 B 1 
ATOM   2005 C  C   . GLU B 2 139 ? -3.058  -11.911 2.630   1.00 98.33 139 B 1 
ATOM   2006 O  O   . GLU B 2 139 ? -3.420  -13.044 2.978   1.00 98.01 139 B 1 
ATOM   2007 C  CB  . GLU B 2 139 ? -1.325  -11.461 0.816   1.00 98.06 139 B 1 
ATOM   2008 C  CG  . GLU B 2 139 ? -0.622  -12.827 0.928   1.00 97.29 139 B 1 
ATOM   2009 C  CD  . GLU B 2 139 ? 0.889   -12.770 0.686   1.00 97.62 139 B 1 
ATOM   2010 O  OE1 . GLU B 2 139 ? 1.604   -13.531 1.378   1.00 95.42 139 B 1 
ATOM   2011 O  OE2 . GLU B 2 139 ? 1.351   -11.995 -0.159  1.00 96.21 139 B 1 
ATOM   2012 N  N   . CYS B 2 140 ? -2.935  -10.915 3.519   1.00 98.36 140 B 1 
ATOM   2013 C  CA  . CYS B 2 140 ? -3.222  -11.078 4.939   1.00 98.47 140 B 1 
ATOM   2014 C  C   . CYS B 2 140 ? -4.687  -11.502 5.177   1.00 98.35 140 B 1 
ATOM   2015 O  O   . CYS B 2 140 ? -4.942  -12.439 5.927   1.00 97.86 140 B 1 
ATOM   2016 C  CB  . CYS B 2 140 ? -2.942  -9.771  5.698   1.00 98.52 140 B 1 
ATOM   2017 S  SG  . CYS B 2 140 ? -1.164  -9.481  5.858   1.00 98.37 140 B 1 
ATOM   2018 N  N   . LYS B 2 141 ? -5.633  -10.831 4.531   1.00 97.62 141 B 1 
ATOM   2019 C  CA  . LYS B 2 141 ? -7.068  -11.109 4.652   1.00 97.02 141 B 1 
ATOM   2020 C  C   . LYS B 2 141 ? -7.419  -12.510 4.154   1.00 96.94 141 B 1 
ATOM   2021 O  O   . LYS B 2 141 ? -8.198  -13.205 4.802   1.00 95.81 141 B 1 
ATOM   2022 C  CB  . LYS B 2 141 ? -7.835  -10.022 3.883   1.00 95.74 141 B 1 
ATOM   2023 C  CG  . LYS B 2 141 ? -9.371  -10.138 3.973   1.00 92.39 141 B 1 
ATOM   2024 C  CD  . LYS B 2 141 ? -10.005 -9.000  3.158   1.00 89.44 141 B 1 
ATOM   2025 C  CE  . LYS B 2 141 ? -11.532 -9.060  3.135   1.00 81.85 141 B 1 
ATOM   2026 N  NZ  . LYS B 2 141 ? -12.074 -7.986  2.268   1.00 75.51 141 B 1 
ATOM   2027 N  N   . ARG B 2 142 ? -6.835  -12.934 3.037   1.00 97.62 142 B 1 
ATOM   2028 C  CA  . ARG B 2 142 ? -7.084  -14.235 2.411   1.00 97.42 142 B 1 
ATOM   2029 C  C   . ARG B 2 142 ? -6.482  -15.390 3.205   1.00 97.71 142 B 1 
ATOM   2030 O  O   . ARG B 2 142 ? -7.123  -16.426 3.370   1.00 96.99 142 B 1 
ATOM   2031 C  CB  . ARG B 2 142 ? -6.551  -14.183 0.971   1.00 96.57 142 B 1 
ATOM   2032 C  CG  . ARG B 2 142 ? -6.726  -15.504 0.193   1.00 92.46 142 B 1 
ATOM   2033 C  CD  . ARG B 2 142 ? -6.379  -15.322 -1.301  1.00 90.42 142 B 1 
ATOM   2034 N  NE  . ARG B 2 142 ? -5.032  -14.786 -1.542  1.00 85.10 142 B 1 
ATOM   2035 C  CZ  . ARG B 2 142 ? -3.891  -15.443 -1.611  1.00 82.64 142 B 1 
ATOM   2036 N  NH1 . ARG B 2 142 ? -3.826  -16.737 -1.441  1.00 72.30 142 B 1 
ATOM   2037 N  NH2 . ARG B 2 142 ? -2.788  -14.801 -1.874  1.00 76.66 142 B 1 
ATOM   2038 N  N   . ARG B 2 143 ? -5.255  -15.232 3.711   1.00 98.32 143 B 1 
ATOM   2039 C  CA  . ARG B 2 143 ? -4.509  -16.307 4.378   1.00 98.40 143 B 1 
ATOM   2040 C  C   . ARG B 2 143 ? -4.717  -16.336 5.892   1.00 98.32 143 B 1 
ATOM   2041 O  O   . ARG B 2 143 ? -4.566  -17.401 6.495   1.00 97.37 143 B 1 
ATOM   2042 C  CB  . ARG B 2 143 ? -3.020  -16.204 4.028   1.00 98.14 143 B 1 
ATOM   2043 C  CG  . ARG B 2 143 ? -2.757  -16.457 2.523   1.00 97.24 143 B 1 
ATOM   2044 C  CD  . ARG B 2 143 ? -1.285  -16.301 2.168   1.00 96.90 143 B 1 
ATOM   2045 N  NE  . ARG B 2 143 ? -0.441  -17.304 2.838   1.00 96.88 143 B 1 
ATOM   2046 C  CZ  . ARG B 2 143 ? 0.878   -17.396 2.728   1.00 97.38 143 B 1 
ATOM   2047 N  NH1 . ARG B 2 143 ? 1.571   -16.567 1.998   1.00 94.59 143 B 1 
ATOM   2048 N  NH2 . ARG B 2 143 ? 1.533   -18.322 3.344   1.00 94.78 143 B 1 
ATOM   2049 N  N   . TYR B 2 144 ? -5.058  -15.184 6.493   1.00 98.34 144 B 1 
ATOM   2050 C  CA  . TYR B 2 144 ? -5.264  -15.003 7.931   1.00 98.22 144 B 1 
ATOM   2051 C  C   . TYR B 2 144 ? -6.437  -14.049 8.173   1.00 97.62 144 B 1 
ATOM   2052 O  O   . TYR B 2 144 ? -7.596  -14.432 7.991   1.00 93.46 144 B 1 
ATOM   2053 C  CB  . TYR B 2 144 ? -3.970  -14.516 8.603   1.00 98.27 144 B 1 
ATOM   2054 C  CG  . TYR B 2 144 ? -2.789  -15.446 8.470   1.00 98.57 144 B 1 
ATOM   2055 C  CD1 . TYR B 2 144 ? -2.584  -16.483 9.401   1.00 98.00 144 B 1 
ATOM   2056 C  CD2 . TYR B 2 144 ? -1.882  -15.290 7.407   1.00 98.13 144 B 1 
ATOM   2057 C  CE1 . TYR B 2 144 ? -1.490  -17.349 9.283   1.00 97.92 144 B 1 
ATOM   2058 C  CE2 . TYR B 2 144 ? -0.784  -16.150 7.274   1.00 97.99 144 B 1 
ATOM   2059 C  CZ  . TYR B 2 144 ? -0.588  -17.185 8.216   1.00 98.31 144 B 1 
ATOM   2060 O  OH  . TYR B 2 144 ? 0.482   -18.027 8.083   1.00 97.87 144 B 1 
ATOM   2061 N  N   . ASN B 2 145 ? -6.185  -12.817 8.599   1.00 97.37 145 B 1 
ATOM   2062 C  CA  . ASN B 2 145 ? -7.213  -11.812 8.864   1.00 97.25 145 B 1 
ATOM   2063 C  C   . ASN B 2 145 ? -6.639  -10.380 8.881   1.00 97.72 145 B 1 
ATOM   2064 O  O   . ASN B 2 145 ? -5.434  -10.146 8.984   1.00 97.33 145 B 1 
ATOM   2065 C  CB  . ASN B 2 145 ? -7.916  -12.139 10.197  1.00 96.16 145 B 1 
ATOM   2066 C  CG  . ASN B 2 145 ? -6.945  -12.249 11.354  1.00 95.92 145 B 1 
ATOM   2067 O  OD1 . ASN B 2 145 ? -6.310  -11.289 11.763  1.00 90.12 145 B 1 
ATOM   2068 N  ND2 . ASN B 2 145 ? -6.796  -13.437 11.909  1.00 88.98 145 B 1 
ATOM   2069 N  N   . ILE B 2 146 ? -7.549  -9.396  8.860   1.00 96.34 146 B 1 
ATOM   2070 C  CA  . ILE B 2 146 ? -7.223  -7.962  8.889   1.00 96.12 146 B 1 
ATOM   2071 C  C   . ILE B 2 146 ? -6.485  -7.551  10.179  1.00 96.93 146 B 1 
ATOM   2072 O  O   . ILE B 2 146 ? -5.664  -6.640  10.177  1.00 96.49 146 B 1 
ATOM   2073 C  CB  . ILE B 2 146 ? -8.520  -7.138  8.698   1.00 94.50 146 B 1 
ATOM   2074 C  CG1 . ILE B 2 146 ? -9.180  -7.454  7.326   1.00 90.30 146 B 1 
ATOM   2075 C  CG2 . ILE B 2 146 ? -8.252  -5.629  8.827   1.00 89.09 146 B 1 
ATOM   2076 C  CD1 . ILE B 2 146 ? -10.612 -6.903  7.186   1.00 82.15 146 B 1 
ATOM   2077 N  N   . LYS B 2 147 ? -6.747  -8.231  11.309  1.00 97.67 147 B 1 
ATOM   2078 C  CA  . LYS B 2 147 ? -6.069  -7.931  12.577  1.00 97.72 147 B 1 
ATOM   2079 C  C   . LYS B 2 147 ? -4.564  -8.210  12.488  1.00 98.17 147 B 1 
ATOM   2080 O  O   . LYS B 2 147 ? -3.779  -7.478  13.086  1.00 97.92 147 B 1 
ATOM   2081 C  CB  . LYS B 2 147 ? -6.731  -8.740  13.699  1.00 97.00 147 B 1 
ATOM   2082 C  CG  . LYS B 2 147 ? -6.166  -8.391  15.079  1.00 86.05 147 B 1 
ATOM   2083 C  CD  . LYS B 2 147 ? -6.830  -9.262  16.146  1.00 81.70 147 B 1 
ATOM   2084 C  CE  . LYS B 2 147 ? -6.247  -8.950  17.519  1.00 67.58 147 B 1 
ATOM   2085 N  NZ  . LYS B 2 147 ? -6.857  -9.805  18.563  1.00 58.49 147 B 1 
ATOM   2086 N  N   . LEU B 2 148 ? -4.159  -9.238  11.745  1.00 98.23 148 B 1 
ATOM   2087 C  CA  . LEU B 2 148 ? -2.756  -9.529  11.497  1.00 98.52 148 B 1 
ATOM   2088 C  C   . LEU B 2 148 ? -2.114  -8.431  10.640  1.00 98.65 148 B 1 
ATOM   2089 O  O   . LEU B 2 148 ? -1.037  -7.963  10.997  1.00 98.47 148 B 1 
ATOM   2090 C  CB  . LEU B 2 148 ? -2.622  -10.914 10.851  1.00 98.41 148 B 1 
ATOM   2091 C  CG  . LEU B 2 148 ? -1.159  -11.377 10.725  1.00 97.65 148 B 1 
ATOM   2092 C  CD1 . LEU B 2 148 ? -0.504  -11.560 12.092  1.00 96.21 148 B 1 
ATOM   2093 C  CD2 . LEU B 2 148 ? -1.127  -12.716 9.989   1.00 95.94 148 B 1 
ATOM   2094 N  N   . TRP B 2 149 ? -2.802  -7.945  9.608   1.00 98.67 149 B 1 
ATOM   2095 C  CA  . TRP B 2 149 ? -2.337  -6.812  8.807   1.00 98.53 149 B 1 
ATOM   2096 C  C   . TRP B 2 149 ? -2.102  -5.563  9.661   1.00 98.62 149 B 1 
ATOM   2097 O  O   . TRP B 2 149 ? -1.027  -4.970  9.590   1.00 98.41 149 B 1 
ATOM   2098 C  CB  . TRP B 2 149 ? -3.332  -6.535  7.677   1.00 98.15 149 B 1 
ATOM   2099 C  CG  . TRP B 2 149 ? -2.976  -5.334  6.860   1.00 97.75 149 B 1 
ATOM   2100 C  CD1 . TRP B 2 149 ? -2.011  -5.272  5.919   1.00 96.91 149 B 1 
ATOM   2101 C  CD2 . TRP B 2 149 ? -3.563  -3.995  6.934   1.00 97.29 149 B 1 
ATOM   2102 N  NE1 . TRP B 2 149 ? -1.958  -3.991  5.389   1.00 96.39 149 B 1 
ATOM   2103 C  CE2 . TRP B 2 149 ? -2.894  -3.177  5.990   1.00 96.69 149 B 1 
ATOM   2104 C  CE3 . TRP B 2 149 ? -4.597  -3.408  7.707   1.00 96.69 149 B 1 
ATOM   2105 C  CZ2 . TRP B 2 149 ? -3.235  -1.820  5.800   1.00 95.50 149 B 1 
ATOM   2106 C  CZ3 . TRP B 2 149 ? -4.934  -2.056  7.517   1.00 95.27 149 B 1 
ATOM   2107 C  CH2 . TRP B 2 149 ? -4.260  -1.275  6.569   1.00 94.91 149 B 1 
ATOM   2108 N  N   . LYS B 2 150 ? -3.024  -5.233  10.577  1.00 98.25 150 B 1 
ATOM   2109 C  CA  . LYS B 2 150 ? -2.824  -4.130  11.534  1.00 98.18 150 B 1 
ATOM   2110 C  C   . LYS B 2 150 ? -1.603  -4.352  12.437  1.00 98.46 150 B 1 
ATOM   2111 O  O   . LYS B 2 150 ? -0.878  -3.410  12.744  1.00 98.22 150 B 1 
ATOM   2112 C  CB  . LYS B 2 150 ? -4.100  -3.897  12.370  1.00 97.39 150 B 1 
ATOM   2113 C  CG  . LYS B 2 150 ? -5.268  -3.354  11.507  1.00 93.34 150 B 1 
ATOM   2114 C  CD  . LYS B 2 150 ? -6.504  -2.934  12.314  1.00 85.84 150 B 1 
ATOM   2115 C  CE  . LYS B 2 150 ? -7.542  -2.360  11.346  1.00 78.45 150 B 1 
ATOM   2116 N  NZ  . LYS B 2 150 ? -8.662  -1.595  11.975  1.00 68.15 150 B 1 
ATOM   2117 N  N   . THR B 2 151 ? -1.320  -5.590  12.815  1.00 98.40 151 B 1 
ATOM   2118 C  CA  . THR B 2 151 ? -0.126  -5.936  13.603  1.00 98.69 151 B 1 
ATOM   2119 C  C   . THR B 2 151 ? 1.167   -5.724  12.794  1.00 98.71 151 B 1 
ATOM   2120 O  O   . THR B 2 151 ? 2.156   -5.235  13.340  1.00 98.54 151 B 1 
ATOM   2121 C  CB  . THR B 2 151 ? -0.197  -7.385  14.120  1.00 98.41 151 B 1 
ATOM   2122 O  OG1 . THR B 2 151 ? -1.393  -7.603  14.841  1.00 95.93 151 B 1 
ATOM   2123 C  CG2 . THR B 2 151 ? 0.953   -7.728  15.067  1.00 95.71 151 B 1 
ATOM   2124 N  N   . PHE B 2 152 ? 1.171   -6.041  11.498  1.00 98.86 152 B 1 
ATOM   2125 C  CA  . PHE B 2 152 ? 2.277   -5.717  10.603  1.00 98.87 152 B 1 
ATOM   2126 C  C   . PHE B 2 152 ? 2.457   -4.202  10.456  1.00 98.80 152 B 1 
ATOM   2127 O  O   . PHE B 2 152 ? 3.584   -3.731  10.567  1.00 98.64 152 B 1 
ATOM   2128 C  CB  . PHE B 2 152 ? 2.073   -6.360  9.227   1.00 98.83 152 B 1 
ATOM   2129 C  CG  . PHE B 2 152 ? 2.529   -7.791  9.147   1.00 98.87 152 B 1 
ATOM   2130 C  CD1 . PHE B 2 152 ? 3.909   -8.087  9.179   1.00 98.55 152 B 1 
ATOM   2131 C  CD2 . PHE B 2 152 ? 1.609   -8.832  8.987   1.00 98.62 152 B 1 
ATOM   2132 C  CE1 . PHE B 2 152 ? 4.358   -9.405  9.062   1.00 98.51 152 B 1 
ATOM   2133 C  CE2 . PHE B 2 152 ? 2.050   -10.162 8.870   1.00 98.44 152 B 1 
ATOM   2134 C  CZ  . PHE B 2 152 ? 3.424   -10.448 8.906   1.00 98.64 152 B 1 
ATOM   2135 N  N   . THR B 2 153 ? 1.372   -3.439  10.298  1.00 98.72 153 B 1 
ATOM   2136 C  CA  . THR B 2 153 ? 1.419   -1.973  10.236  1.00 98.67 153 B 1 
ATOM   2137 C  C   . THR B 2 153 ? 2.112   -1.384  11.473  1.00 98.73 153 B 1 
ATOM   2138 O  O   . THR B 2 153 ? 3.030   -0.576  11.341  1.00 98.53 153 B 1 
ATOM   2139 C  CB  . THR B 2 153 ? 0.005   -1.396  10.097  1.00 98.12 153 B 1 
ATOM   2140 O  OG1 . THR B 2 153 ? -0.626  -1.896  8.936   1.00 95.01 153 B 1 
ATOM   2141 C  CG2 . THR B 2 153 ? 0.009   0.128   9.995   1.00 94.54 153 B 1 
ATOM   2142 N  N   . ASP B 2 154 ? 1.760   -1.847  12.673  1.00 98.60 154 B 1 
ATOM   2143 C  CA  . ASP B 2 154 ? 2.407   -1.403  13.909  1.00 98.51 154 B 1 
ATOM   2144 C  C   . ASP B 2 154 ? 3.903   -1.745  13.973  1.00 98.76 154 B 1 
ATOM   2145 O  O   . ASP B 2 154 ? 4.682   -1.040  14.632  1.00 98.42 154 B 1 
ATOM   2146 C  CB  . ASP B 2 154 ? 1.726   -2.063  15.118  1.00 98.07 154 B 1 
ATOM   2147 C  CG  . ASP B 2 154 ? 0.335   -1.524  15.461  1.00 91.86 154 B 1 
ATOM   2148 O  OD1 . ASP B 2 154 ? 0.046   -0.359  15.104  1.00 85.57 154 B 1 
ATOM   2149 O  OD2 . ASP B 2 154 ? -0.382  -2.255  16.184  1.00 84.97 154 B 1 
ATOM   2150 N  N   . CYS B 2 155 ? 4.320   -2.832  13.331  1.00 98.77 155 B 1 
ATOM   2151 C  CA  . CYS B 2 155 ? 5.722   -3.221  13.194  1.00 98.80 155 B 1 
ATOM   2152 C  C   . CYS B 2 155 ? 6.449   -2.321  12.186  1.00 98.84 155 B 1 
ATOM   2153 O  O   . CYS B 2 155 ? 7.494   -1.742  12.516  1.00 98.67 155 B 1 
ATOM   2154 C  CB  . CYS B 2 155 ? 5.771   -4.710  12.805  1.00 98.66 155 B 1 
ATOM   2155 S  SG  . CYS B 2 155 ? 7.498   -5.283  12.732  1.00 98.24 155 B 1 
ATOM   2156 N  N   . PHE B 2 156 ? 5.880   -2.135  10.995  1.00 98.83 156 B 1 
ATOM   2157 C  CA  . PHE B 2 156 ? 6.458   -1.325  9.917   1.00 98.83 156 B 1 
ATOM   2158 C  C   . PHE B 2 156 ? 6.628   0.141   10.305  1.00 98.83 156 B 1 
ATOM   2159 O  O   . PHE B 2 156 ? 7.655   0.747   9.994   1.00 98.61 156 B 1 
ATOM   2160 C  CB  . PHE B 2 156 ? 5.581   -1.448  8.667   1.00 98.71 156 B 1 
ATOM   2161 C  CG  . PHE B 2 156 ? 5.507   -2.829  8.026   1.00 98.69 156 B 1 
ATOM   2162 C  CD1 . PHE B 2 156 ? 6.507   -3.794  8.220   1.00 98.27 156 B 1 
ATOM   2163 C  CD2 . PHE B 2 156 ? 4.438   -3.112  7.156   1.00 98.16 156 B 1 
ATOM   2164 C  CE1 . PHE B 2 156 ? 6.445   -5.034  7.568   1.00 97.98 156 B 1 
ATOM   2165 C  CE2 . PHE B 2 156 ? 4.368   -4.351  6.498   1.00 97.85 156 B 1 
ATOM   2166 C  CZ  . PHE B 2 156 ? 5.373   -5.311  6.699   1.00 98.14 156 B 1 
ATOM   2167 N  N   . ASN B 2 157 ? 5.703   0.683   11.084  1.00 98.85 157 B 1 
ATOM   2168 C  CA  . ASN B 2 157 ? 5.800   2.034   11.641  1.00 98.83 157 B 1 
ATOM   2169 C  C   . ASN B 2 157 ? 7.019   2.237   12.564  1.00 98.89 157 B 1 
ATOM   2170 O  O   . ASN B 2 157 ? 7.323   3.376   12.933  1.00 98.63 157 B 1 
ATOM   2171 C  CB  . ASN B 2 157 ? 4.483   2.353   12.347  1.00 98.73 157 B 1 
ATOM   2172 C  CG  . ASN B 2 157 ? 3.320   2.615   11.394  1.00 98.36 157 B 1 
ATOM   2173 O  OD1 . ASN B 2 157 ? 3.476   2.769   10.200  1.00 94.14 157 B 1 
ATOM   2174 N  ND2 . ASN B 2 157 ? 2.114   2.735   11.907  1.00 93.38 157 B 1 
ATOM   2175 N  N   . CYS B 2 158 ? 7.718   1.169   12.946  1.00 98.81 158 B 1 
ATOM   2176 C  CA  . CYS B 2 158 ? 8.903   1.200   13.795  1.00 98.84 158 B 1 
ATOM   2177 C  C   . CYS B 2 158 ? 10.223  0.928   13.054  1.00 98.89 158 B 1 
ATOM   2178 O  O   . CYS B 2 158 ? 11.279  1.031   13.680  1.00 98.66 158 B 1 
ATOM   2179 C  CB  . CYS B 2 158 ? 8.711   0.222   14.959  1.00 98.76 158 B 1 
ATOM   2180 S  SG  . CYS B 2 158 ? 7.291   0.738   15.980  1.00 98.40 158 B 1 
ATOM   2181 N  N   . LEU B 2 159 ? 10.195  0.601   11.759  1.00 98.96 159 B 1 
ATOM   2182 C  CA  . LEU B 2 159 ? 11.399  0.342   10.974  1.00 98.91 159 B 1 
ATOM   2183 C  C   . LEU B 2 159 ? 12.338  1.565   10.956  1.00 98.93 159 B 1 
ATOM   2184 O  O   . LEU B 2 159 ? 11.867  2.707   10.939  1.00 98.76 159 B 1 
ATOM   2185 C  CB  . LEU B 2 159 ? 11.019  -0.081  9.539   1.00 98.85 159 B 1 
ATOM   2186 C  CG  . LEU B 2 159 ? 10.504  -1.530  9.415   1.00 98.65 159 B 1 
ATOM   2187 C  CD1 . LEU B 2 159 ? 9.865   -1.747  8.048   1.00 98.14 159 B 1 
ATOM   2188 C  CD2 . LEU B 2 159 ? 11.641  -2.541  9.560   1.00 97.96 159 B 1 
ATOM   2189 N  N   . PRO B 2 160 ? 13.667  1.356   10.976  1.00 98.93 160 B 1 
ATOM   2190 C  CA  . PRO B 2 160 ? 14.626  2.426   10.716  1.00 98.88 160 B 1 
ATOM   2191 C  C   . PRO B 2 160 ? 14.497  2.928   9.271   1.00 98.83 160 B 1 
ATOM   2192 O  O   . PRO B 2 160 ? 14.063  2.201   8.383   1.00 98.58 160 B 1 
ATOM   2193 C  CB  . PRO B 2 160 ? 15.997  1.813   11.007  1.00 98.79 160 B 1 
ATOM   2194 C  CG  . PRO B 2 160 ? 15.789  0.336   10.670  1.00 98.28 160 B 1 
ATOM   2195 C  CD  . PRO B 2 160 ? 14.345  0.081   11.101  1.00 98.82 160 B 1 
ATOM   2196 N  N   . ILE B 2 161 ? 14.889  4.179   9.042   1.00 98.83 161 B 1 
ATOM   2197 C  CA  . ILE B 2 161 ? 14.640  4.882   7.779   1.00 98.79 161 B 1 
ATOM   2198 C  C   . ILE B 2 161 ? 15.865  4.915   6.868   1.00 98.76 161 B 1 
ATOM   2199 O  O   . ILE B 2 161 ? 15.737  4.857   5.651   1.00 98.23 161 B 1 
ATOM   2200 C  CB  . ILE B 2 161 ? 14.128  6.302   8.100   1.00 97.88 161 B 1 
ATOM   2201 C  CG1 . ILE B 2 161 ? 12.837  6.301   8.957   1.00 90.31 161 B 1 
ATOM   2202 C  CG2 . ILE B 2 161 ? 13.905  7.128   6.821   1.00 88.07 161 B 1 
ATOM   2203 C  CD1 . ILE B 2 161 ? 11.662  5.499   8.363   1.00 82.02 161 B 1 
ATOM   2204 N  N   . ALA B 2 162 ? 17.047  5.025   7.454   1.00 98.89 162 B 1 
ATOM   2205 C  CA  . ALA B 2 162 ? 18.297  5.113   6.723   1.00 98.83 162 B 1 
ATOM   2206 C  C   . ALA B 2 162 ? 19.433  4.431   7.494   1.00 98.98 162 B 1 
ATOM   2207 O  O   . ALA B 2 162 ? 19.321  4.178   8.697   1.00 98.78 162 B 1 
ATOM   2208 C  CB  . ALA B 2 162 ? 18.604  6.588   6.429   1.00 98.72 162 B 1 
ATOM   2209 N  N   . ALA B 2 163 ? 20.527  4.162   6.798   1.00 98.88 163 B 1 
ATOM   2210 C  CA  . ALA B 2 163 ? 21.763  3.665   7.374   1.00 98.99 163 B 1 
ATOM   2211 C  C   . ALA B 2 163 ? 22.970  4.395   6.781   1.00 98.90 163 B 1 
ATOM   2212 O  O   . ALA B 2 163 ? 22.926  4.863   5.645   1.00 98.74 163 B 1 
ATOM   2213 C  CB  . ALA B 2 163 ? 21.850  2.152   7.144   1.00 98.79 163 B 1 
ATOM   2214 N  N   . ILE B 2 164 ? 24.047  4.492   7.550   1.00 98.83 164 B 1 
ATOM   2215 C  CA  . ILE B 2 164 ? 25.364  4.918   7.058   1.00 98.86 164 B 1 
ATOM   2216 C  C   . ILE B 2 164 ? 26.335  3.780   7.310   1.00 98.87 164 B 1 
ATOM   2217 O  O   . ILE B 2 164 ? 26.481  3.331   8.444   1.00 98.58 164 B 1 
ATOM   2218 C  CB  . ILE B 2 164 ? 25.818  6.240   7.715   1.00 98.76 164 B 1 
ATOM   2219 C  CG1 . ILE B 2 164 ? 24.806  7.369   7.421   1.00 97.84 164 B 1 
ATOM   2220 C  CG2 . ILE B 2 164 ? 27.215  6.618   7.188   1.00 97.86 164 B 1 
ATOM   2221 C  CD1 . ILE B 2 164 ? 25.117  8.696   8.133   1.00 96.13 164 B 1 
ATOM   2222 N  N   . VAL B 2 165 ? 26.988  3.306   6.255   1.00 98.89 165 B 1 
ATOM   2223 C  CA  . VAL B 2 165 ? 28.006  2.246   6.330   1.00 98.78 165 B 1 
ATOM   2224 C  C   . VAL B 2 165 ? 29.381  2.890   6.353   1.00 98.74 165 B 1 
ATOM   2225 O  O   . VAL B 2 165 ? 29.722  3.655   5.447   1.00 98.29 165 B 1 
ATOM   2226 C  CB  . VAL B 2 165 ? 27.874  1.257   5.157   1.00 98.60 165 B 1 
ATOM   2227 C  CG1 . VAL B 2 165 ? 28.864  0.104   5.309   1.00 97.89 165 B 1 
ATOM   2228 C  CG2 . VAL B 2 165 ? 26.457  0.682   5.060   1.00 98.04 165 B 1 
ATOM   2229 N  N   . ASP B 2 166 ? 30.163  2.610   7.395   1.00 98.64 166 B 1 
ATOM   2230 C  CA  . ASP B 2 166 ? 31.544  3.078   7.590   1.00 98.50 166 B 1 
ATOM   2231 C  C   . ASP B 2 166 ? 31.737  4.595   7.379   1.00 98.48 166 B 1 
ATOM   2232 O  O   . ASP B 2 166 ? 32.739  5.056   6.838   1.00 96.81 166 B 1 
ATOM   2233 C  CB  . ASP B 2 166 ? 32.510  2.236   6.759   1.00 98.15 166 B 1 
ATOM   2234 C  CG  . ASP B 2 166 ? 32.677  0.844   7.357   1.00 97.22 166 B 1 
ATOM   2235 O  OD1 . ASP B 2 166 ? 33.295  0.762   8.448   1.00 92.33 166 B 1 
ATOM   2236 O  OD2 . ASP B 2 166 ? 32.231  -0.127  6.722   1.00 92.97 166 B 1 
ATOM   2237 N  N   . GLU B 2 167 ? 30.738  5.376   7.790   1.00 98.47 167 B 1 
ATOM   2238 C  CA  . GLU B 2 167 ? 30.696  6.841   7.632   1.00 98.45 167 B 1 
ATOM   2239 C  C   . GLU B 2 167 ? 30.771  7.335   6.167   1.00 98.56 167 B 1 
ATOM   2240 O  O   . GLU B 2 167 ? 30.959  8.529   5.940   1.00 97.49 167 B 1 
ATOM   2241 C  CB  . GLU B 2 167 ? 31.774  7.519   8.503   1.00 97.82 167 B 1 
ATOM   2242 C  CG  . GLU B 2 167 ? 31.772  7.090   9.983   1.00 94.15 167 B 1 
ATOM   2243 C  CD  . GLU B 2 167 ? 32.875  7.799   10.799  1.00 86.37 167 B 1 
ATOM   2244 O  OE1 . GLU B 2 167 ? 32.750  7.831   12.042  1.00 77.11 167 B 1 
ATOM   2245 O  OE2 . GLU B 2 167 ? 33.842  8.319   10.195  1.00 78.57 167 B 1 
ATOM   2246 N  N   . LYS B 2 168 ? 30.611  6.434   5.176   1.00 98.66 168 B 1 
ATOM   2247 C  CA  . LYS B 2 168 ? 30.833  6.757   3.752   1.00 98.64 168 B 1 
ATOM   2248 C  C   . LYS B 2 168 ? 29.674  6.432   2.817   1.00 98.66 168 B 1 
ATOM   2249 O  O   . LYS B 2 168 ? 29.525  7.127   1.810   1.00 98.16 168 B 1 
ATOM   2250 C  CB  . LYS B 2 168 ? 32.126  6.087   3.261   1.00 98.33 168 B 1 
ATOM   2251 C  CG  . LYS B 2 168 ? 33.392  6.628   3.942   1.00 97.28 168 B 1 
ATOM   2252 C  CD  . LYS B 2 168 ? 33.610  8.115   3.625   1.00 95.61 168 B 1 
ATOM   2253 C  CE  . LYS B 2 168 ? 34.566  8.798   4.586   1.00 94.06 168 B 1 
ATOM   2254 N  NZ  . LYS B 2 168 ? 34.401  10.263  4.464   1.00 90.48 168 B 1 
ATOM   2255 N  N   . ILE B 2 169 ? 28.884  5.423   3.100   1.00 98.79 169 B 1 
ATOM   2256 C  CA  . ILE B 2 169 ? 27.779  5.000   2.235   1.00 98.83 169 B 1 
ATOM   2257 C  C   . ILE B 2 169 ? 26.458  5.334   2.916   1.00 98.83 169 B 1 
ATOM   2258 O  O   . ILE B 2 169 ? 26.083  4.697   3.897   1.00 98.65 169 B 1 
ATOM   2259 C  CB  . ILE B 2 169 ? 27.882  3.506   1.865   1.00 98.74 169 B 1 
ATOM   2260 C  CG1 . ILE B 2 169 ? 29.305  3.120   1.389   1.00 98.30 169 B 1 
ATOM   2261 C  CG2 . ILE B 2 169 ? 26.831  3.193   0.785   1.00 98.35 169 B 1 
ATOM   2262 C  CD1 . ILE B 2 169 ? 29.481  1.627   1.096   1.00 97.74 169 B 1 
ATOM   2263 N  N   . PHE B 2 170 ? 25.727  6.320   2.394   1.00 98.87 170 B 1 
ATOM   2264 C  CA  . PHE B 2 170 ? 24.380  6.643   2.867   1.00 98.94 170 B 1 
ATOM   2265 C  C   . PHE B 2 170 ? 23.355  5.750   2.170   1.00 98.99 170 B 1 
ATOM   2266 O  O   . PHE B 2 170 ? 23.253  5.758   0.941   1.00 98.81 170 B 1 
ATOM   2267 C  CB  . PHE B 2 170 ? 24.094  8.130   2.637   1.00 98.88 170 B 1 
ATOM   2268 C  CG  . PHE B 2 170 ? 22.722  8.555   3.124   1.00 98.89 170 B 1 
ATOM   2269 C  CD1 . PHE B 2 170 ? 21.658  8.689   2.219   1.00 98.70 170 B 1 
ATOM   2270 C  CD2 . PHE B 2 170 ? 22.509  8.801   4.491   1.00 98.74 170 B 1 
ATOM   2271 C  CE1 . PHE B 2 170 ? 20.384  9.069   2.676   1.00 98.58 170 B 1 
ATOM   2272 C  CE2 . PHE B 2 170 ? 21.244  9.181   4.948   1.00 98.56 170 B 1 
ATOM   2273 C  CZ  . PHE B 2 170 ? 20.174  9.321   4.043   1.00 98.64 170 B 1 
ATOM   2274 N  N   . CYS B 2 171 ? 22.586  5.006   2.940   1.00 98.87 171 B 1 
ATOM   2275 C  CA  . CYS B 2 171 ? 21.597  4.056   2.451   1.00 98.81 171 B 1 
ATOM   2276 C  C   . CYS B 2 171 ? 20.187  4.484   2.867   1.00 98.89 171 B 1 
ATOM   2277 O  O   . CYS B 2 171 ? 19.922  4.720   4.045   1.00 98.44 171 B 1 
ATOM   2278 C  CB  . CYS B 2 171 ? 21.920  2.654   2.981   1.00 98.80 171 B 1 
ATOM   2279 S  SG  . CYS B 2 171 ? 23.597  2.125   2.515   1.00 98.58 171 B 1 
ATOM   2280 N  N   . CYS B 2 172 ? 19.264  4.539   1.905   1.00 98.56 172 B 1 
ATOM   2281 C  CA  . CYS B 2 172 ? 17.831  4.697   2.138   1.00 98.46 172 B 1 
ATOM   2282 C  C   . CYS B 2 172 ? 17.045  4.041   0.996   1.00 97.98 172 B 1 
ATOM   2283 O  O   . CYS B 2 172 ? 17.639  3.613   -0.004  1.00 96.64 172 B 1 
ATOM   2284 C  CB  . CYS B 2 172 ? 17.485  6.185   2.303   1.00 98.17 172 B 1 
ATOM   2285 S  SG  . CYS B 2 172 ? 17.874  7.131   0.790   1.00 97.90 172 B 1 
ATOM   2286 N  N   . HIS B 2 173 ? 15.731  3.954   1.114   1.00 97.00 173 B 1 
ATOM   2287 C  CA  . HIS B 2 173 ? 14.903  3.328   0.082   1.00 96.35 173 B 1 
ATOM   2288 C  C   . HIS B 2 173 ? 14.766  4.191   -1.180  1.00 96.16 173 B 1 
ATOM   2289 O  O   . HIS B 2 173 ? 15.241  3.810   -2.254  1.00 95.32 173 B 1 
ATOM   2290 C  CB  . HIS B 2 173 ? 13.553  2.948   0.681   1.00 95.59 173 B 1 
ATOM   2291 C  CG  . HIS B 2 173 ? 12.698  2.250   -0.330  1.00 95.30 173 B 1 
ATOM   2292 N  ND1 . HIS B 2 173 ? 12.919  0.976   -0.827  1.00 94.13 173 B 1 
ATOM   2293 C  CD2 . HIS B 2 173 ? 11.637  2.793   -1.019  1.00 94.19 173 B 1 
ATOM   2294 C  CE1 . HIS B 2 173 ? 12.008  0.767   -1.786  1.00 93.33 173 B 1 
ATOM   2295 N  NE2 . HIS B 2 173 ? 11.221  1.843   -1.927  1.00 93.35 173 B 1 
ATOM   2296 N  N   . GLY B 2 174 ? 14.157  5.361   -1.042  1.00 95.92 174 B 1 
ATOM   2297 C  CA  . GLY B 2 174 ? 13.924  6.279   -2.157  1.00 95.63 174 B 1 
ATOM   2298 C  C   . GLY B 2 174 ? 15.165  7.094   -2.536  1.00 95.60 174 B 1 
ATOM   2299 O  O   . GLY B 2 174 ? 15.836  6.789   -3.513  1.00 93.53 174 B 1 
ATOM   2300 N  N   . GLY B 2 175 ? 15.488  8.120   -1.758  1.00 97.09 175 B 1 
ATOM   2301 C  CA  . GLY B 2 175 ? 16.595  9.002   -2.084  1.00 97.39 175 B 1 
ATOM   2302 C  C   . GLY B 2 175 ? 16.710  10.222  -1.180  1.00 97.82 175 B 1 
ATOM   2303 O  O   . GLY B 2 175 ? 16.408  10.185  0.011   1.00 97.42 175 B 1 
ATOM   2304 N  N   . LEU B 2 176 ? 17.201  11.311  -1.755  1.00 98.39 176 B 1 
ATOM   2305 C  CA  . LEU B 2 176 ? 17.449  12.551  -1.027  1.00 98.42 176 B 1 
ATOM   2306 C  C   . LEU B 2 176 ? 16.175  13.376  -0.832  1.00 98.36 176 B 1 
ATOM   2307 O  O   . LEU B 2 176 ? 15.189  13.210  -1.534  1.00 97.58 176 B 1 
ATOM   2308 C  CB  . LEU B 2 176 ? 18.550  13.352  -1.739  1.00 98.47 176 B 1 
ATOM   2309 C  CG  . LEU B 2 176 ? 19.910  12.636  -1.837  1.00 98.19 176 B 1 
ATOM   2310 C  CD1 . LEU B 2 176 ? 20.904  13.544  -2.549  1.00 97.57 176 B 1 
ATOM   2311 C  CD2 . LEU B 2 176 ? 20.471  12.282  -0.457  1.00 97.15 176 B 1 
ATOM   2312 N  N   . SER B 2 177 ? 16.251  14.307  0.114   1.00 98.30 177 B 1 
ATOM   2313 C  CA  . SER B 2 177 ? 15.212  15.307  0.371   1.00 98.48 177 B 1 
ATOM   2314 C  C   . SER B 2 177 ? 15.797  16.716  0.315   1.00 98.56 177 B 1 
ATOM   2315 O  O   . SER B 2 177 ? 16.890  16.937  0.851   1.00 98.17 177 B 1 
ATOM   2316 C  CB  . SER B 2 177 ? 14.591  15.043  1.749   1.00 98.17 177 B 1 
ATOM   2317 O  OG  . SER B 2 177 ? 13.691  16.074  2.102   1.00 97.38 177 B 1 
ATOM   2318 N  N   . PRO B 2 178 ? 15.085  17.700  -0.269  1.00 98.33 178 B 1 
ATOM   2319 C  CA  . PRO B 2 178 ? 15.478  19.102  -0.178  1.00 98.17 178 B 1 
ATOM   2320 C  C   . PRO B 2 178 ? 15.504  19.610  1.266   1.00 98.18 178 B 1 
ATOM   2321 O  O   . PRO B 2 178 ? 16.268  20.529  1.581   1.00 97.03 178 B 1 
ATOM   2322 C  CB  . PRO B 2 178 ? 14.454  19.857  -1.039  1.00 97.41 178 B 1 
ATOM   2323 C  CG  . PRO B 2 178 ? 13.214  18.967  -1.004  1.00 95.69 178 B 1 
ATOM   2324 C  CD  . PRO B 2 178 ? 13.808  17.565  -0.955  1.00 97.91 178 B 1 
ATOM   2325 N  N   . ASP B 2 179 ? 14.747  18.974  2.167   1.00 98.22 179 B 1 
ATOM   2326 C  CA  . ASP B 2 179 ? 14.699  19.338  3.585   1.00 98.00 179 B 1 
ATOM   2327 C  C   . ASP B 2 179 ? 15.888  18.770  4.383   1.00 98.27 179 B 1 
ATOM   2328 O  O   . ASP B 2 179 ? 16.172  19.233  5.493   1.00 97.34 179 B 1 
ATOM   2329 C  CB  . ASP B 2 179 ? 13.365  18.876  4.189   1.00 97.24 179 B 1 
ATOM   2330 C  CG  . ASP B 2 179 ? 12.143  19.642  3.660   1.00 94.79 179 B 1 
ATOM   2331 O  OD1 . ASP B 2 179 ? 12.319  20.768  3.157   1.00 90.48 179 B 1 
ATOM   2332 O  OD2 . ASP B 2 179 ? 11.020  19.117  3.838   1.00 90.17 179 B 1 
ATOM   2333 N  N   . LEU B 2 180 ? 16.627  17.789  3.846   1.00 98.37 180 B 1 
ATOM   2334 C  CA  . LEU B 2 180 ? 17.731  17.127  4.550   1.00 98.34 180 B 1 
ATOM   2335 C  C   . LEU B 2 180 ? 18.997  17.991  4.580   1.00 98.32 180 B 1 
ATOM   2336 O  O   . LEU B 2 180 ? 19.849  17.958  3.695   1.00 97.64 180 B 1 
ATOM   2337 C  CB  . LEU B 2 180 ? 17.960  15.727  3.964   1.00 98.25 180 B 1 
ATOM   2338 C  CG  . LEU B 2 180 ? 19.016  14.905  4.730   1.00 98.05 180 B 1 
ATOM   2339 C  CD1 . LEU B 2 180 ? 18.683  14.714  6.211   1.00 97.18 180 B 1 
ATOM   2340 C  CD2 . LEU B 2 180 ? 19.139  13.516  4.105   1.00 96.91 180 B 1 
ATOM   2341 N  N   . GLN B 2 181 ? 19.140  18.741  5.665   1.00 98.12 181 B 1 
ATOM   2342 C  CA  . GLN B 2 181 ? 20.298  19.594  5.921   1.00 97.70 181 B 1 
ATOM   2343 C  C   . GLN B 2 181 ? 21.318  18.984  6.880   1.00 97.90 181 B 1 
ATOM   2344 O  O   . GLN B 2 181 ? 22.493  19.359  6.860   1.00 95.97 181 B 1 
ATOM   2345 C  CB  . GLN B 2 181 ? 19.807  20.948  6.453   1.00 96.49 181 B 1 
ATOM   2346 C  CG  . GLN B 2 181 ? 18.912  21.708  5.449   1.00 91.56 181 B 1 
ATOM   2347 C  CD  . GLN B 2 181 ? 19.632  22.005  4.139   1.00 83.06 181 B 1 
ATOM   2348 O  OE1 . GLN B 2 181 ? 20.828  22.294  4.110   1.00 74.69 181 B 1 
ATOM   2349 N  NE2 . GLN B 2 181 ? 18.956  21.925  3.016   1.00 71.57 181 B 1 
ATOM   2350 N  N   . SER B 2 182 ? 20.877  18.067  7.752   1.00 98.17 182 B 1 
ATOM   2351 C  CA  . SER B 2 182 ? 21.705  17.413  8.762   1.00 98.23 182 B 1 
ATOM   2352 C  C   . SER B 2 182 ? 21.149  16.024  9.082   1.00 98.52 182 B 1 
ATOM   2353 O  O   . SER B 2 182 ? 19.941  15.871  9.242   1.00 98.15 182 B 1 
ATOM   2354 C  CB  . SER B 2 182 ? 21.710  18.249  10.045  1.00 97.15 182 B 1 
ATOM   2355 O  OG  . SER B 2 182 ? 22.420  17.595  11.079  1.00 90.27 182 B 1 
ATOM   2356 N  N   . MET B 2 183 ? 22.027  15.045  9.289   1.00 98.45 183 B 1 
ATOM   2357 C  CA  . MET B 2 183 ? 21.637  13.690  9.724   1.00 98.52 183 B 1 
ATOM   2358 C  C   . MET B 2 183 ? 20.855  13.691  11.039  1.00 98.68 183 B 1 
ATOM   2359 O  O   . MET B 2 183 ? 20.031  12.806  11.292  1.00 98.26 183 B 1 
ATOM   2360 C  CB  . MET B 2 183 ? 22.889  12.818  9.864   1.00 98.28 183 B 1 
ATOM   2361 C  CG  . MET B 2 183 ? 23.631  12.632  8.536   1.00 97.27 183 B 1 
ATOM   2362 S  SD  . MET B 2 183 ? 22.600  11.969  7.200   1.00 97.24 183 B 1 
ATOM   2363 C  CE  . MET B 2 183 ? 23.761  12.141  5.836   1.00 92.79 183 B 1 
ATOM   2364 N  N   . GLU B 2 184 ? 21.038  14.716  11.861  1.00 98.67 184 B 1 
ATOM   2365 C  CA  . GLU B 2 184 ? 20.282  14.904  13.094  1.00 98.52 184 B 1 
ATOM   2366 C  C   . GLU B 2 184 ? 18.771  15.066  12.862  1.00 98.60 184 B 1 
ATOM   2367 O  O   . GLU B 2 184 ? 17.970  14.723  13.729  1.00 98.28 184 B 1 
ATOM   2368 C  CB  . GLU B 2 184 ? 20.857  16.130  13.814  1.00 98.20 184 B 1 
ATOM   2369 C  CG  . GLU B 2 184 ? 20.402  16.267  15.273  1.00 87.18 184 B 1 
ATOM   2370 C  CD  . GLU B 2 184 ? 20.759  15.056  16.136  1.00 84.61 184 B 1 
ATOM   2371 O  OE1 . GLU B 2 184 ? 20.032  14.870  17.141  1.00 79.31 184 B 1 
ATOM   2372 O  OE2 . GLU B 2 184 ? 21.729  14.342  15.802  1.00 81.56 184 B 1 
ATOM   2373 N  N   . GLN B 2 185 ? 18.354  15.547  11.684  1.00 98.71 185 B 1 
ATOM   2374 C  CA  . GLN B 2 185 ? 16.928  15.620  11.333  1.00 98.67 185 B 1 
ATOM   2375 C  C   . GLN B 2 185 ? 16.325  14.221  11.192  1.00 98.74 185 B 1 
ATOM   2376 O  O   . GLN B 2 185 ? 15.192  14.016  11.624  1.00 98.45 185 B 1 
ATOM   2377 C  CB  . GLN B 2 185 ? 16.733  16.400  10.034  1.00 98.38 185 B 1 
ATOM   2378 C  CG  . GLN B 2 185 ? 17.077  17.885  10.177  1.00 97.07 185 B 1 
ATOM   2379 C  CD  . GLN B 2 185 ? 17.083  18.566  8.812   1.00 96.89 185 B 1 
ATOM   2380 O  OE1 . GLN B 2 185 ? 18.121  18.679  8.194   1.00 90.53 185 B 1 
ATOM   2381 N  NE2 . GLN B 2 185 ? 15.964  19.003  8.301   1.00 89.06 185 B 1 
ATOM   2382 N  N   . ILE B 2 186 ? 17.077  13.257  10.667  1.00 98.67 186 B 1 
ATOM   2383 C  CA  . ILE B 2 186 ? 16.639  11.856  10.592  1.00 98.78 186 B 1 
ATOM   2384 C  C   . ILE B 2 186 ? 16.551  11.271  12.005  1.00 98.71 186 B 1 
ATOM   2385 O  O   . ILE B 2 186 ? 15.512  10.737  12.372  1.00 98.54 186 B 1 
ATOM   2386 C  CB  . ILE B 2 186 ? 17.558  11.015  9.676   1.00 98.67 186 B 1 
ATOM   2387 C  CG1 . ILE B 2 186 ? 17.669  11.637  8.265   1.00 98.25 186 B 1 
ATOM   2388 C  CG2 . ILE B 2 186 ? 17.028  9.575   9.600   1.00 98.35 186 B 1 
ATOM   2389 C  CD1 . ILE B 2 186 ? 18.632  10.897  7.328   1.00 98.05 186 B 1 
ATOM   2390 N  N   . ARG B 2 187 ? 17.593  11.461  12.827  1.00 98.68 187 B 1 
ATOM   2391 C  CA  . ARG B 2 187 ? 17.636  10.949  14.213  1.00 98.50 187 B 1 
ATOM   2392 C  C   . ARG B 2 187 ? 16.488  11.458  15.091  1.00 98.41 187 B 1 
ATOM   2393 O  O   . ARG B 2 187 ? 16.080  10.775  16.023  1.00 97.92 187 B 1 
ATOM   2394 C  CB  . ARG B 2 187 ? 18.984  11.303  14.869  1.00 98.34 187 B 1 
ATOM   2395 C  CG  . ARG B 2 187 ? 20.180  10.600  14.214  1.00 96.89 187 B 1 
ATOM   2396 C  CD  . ARG B 2 187 ? 21.459  10.857  15.021  1.00 96.24 187 B 1 
ATOM   2397 N  NE  . ARG B 2 187 ? 22.635  10.289  14.364  1.00 93.95 187 B 1 
ATOM   2398 C  CZ  . ARG B 2 187 ? 23.564  10.934  13.664  1.00 92.74 187 B 1 
ATOM   2399 N  NH1 . ARG B 2 187 ? 23.525  12.226  13.480  1.00 85.63 187 B 1 
ATOM   2400 N  NH2 . ARG B 2 187 ? 24.556  10.274  13.152  1.00 88.93 187 B 1 
ATOM   2401 N  N   . ARG B 2 188 ? 15.946  12.653  14.794  1.00 98.47 188 B 1 
ATOM   2402 C  CA  . ARG B 2 188 ? 14.831  13.262  15.538  1.00 98.19 188 B 1 
ATOM   2403 C  C   . ARG B 2 188 ? 13.447  12.743  15.146  1.00 98.27 188 B 1 
ATOM   2404 O  O   . ARG B 2 188 ? 12.487  13.066  15.845  1.00 96.92 188 B 1 
ATOM   2405 C  CB  . ARG B 2 188 ? 14.880  14.782  15.385  1.00 96.95 188 B 1 
ATOM   2406 C  CG  . ARG B 2 188 ? 16.023  15.369  16.216  1.00 88.60 188 B 1 
ATOM   2407 C  CD  . ARG B 2 188 ? 16.141  16.852  15.929  1.00 85.94 188 B 1 
ATOM   2408 N  NE  . ARG B 2 188 ? 17.321  17.410  16.586  1.00 76.08 188 B 1 
ATOM   2409 C  CZ  . ARG B 2 188 ? 17.675  18.669  16.640  1.00 68.49 188 B 1 
ATOM   2410 N  NH1 . ARG B 2 188 ? 16.923  19.615  16.141  1.00 61.17 188 B 1 
ATOM   2411 N  NH2 . ARG B 2 188 ? 18.810  18.988  17.187  1.00 59.51 188 B 1 
ATOM   2412 N  N   . ILE B 2 189 ? 13.330  11.980  14.081  1.00 98.51 189 B 1 
ATOM   2413 C  CA  . ILE B 2 189 ? 12.054  11.385  13.697  1.00 98.53 189 B 1 
ATOM   2414 C  C   . ILE B 2 189 ? 11.658  10.373  14.781  1.00 98.55 189 B 1 
ATOM   2415 O  O   . ILE B 2 189 ? 12.373  9.408   15.053  1.00 98.29 189 B 1 
ATOM   2416 C  CB  . ILE B 2 189 ? 12.101  10.764  12.290  1.00 98.39 189 B 1 
ATOM   2417 C  CG1 . ILE B 2 189 ? 12.430  11.842  11.229  1.00 97.89 189 B 1 
ATOM   2418 C  CG2 . ILE B 2 189 ? 10.747  10.091  11.962  1.00 97.88 189 B 1 
ATOM   2419 C  CD1 . ILE B 2 189 ? 12.711  11.276  9.822   1.00 96.88 189 B 1 
ATOM   2420 N  N   . MET B 2 190 ? 10.500  10.602  15.401  1.00 98.56 190 B 1 
ATOM   2421 C  CA  . MET B 2 190 ? 9.994   9.735   16.455  1.00 98.46 190 B 1 
ATOM   2422 C  C   . MET B 2 190 ? 9.267   8.527   15.867  1.00 98.51 190 B 1 
ATOM   2423 O  O   . MET B 2 190 ? 8.534   8.649   14.889  1.00 97.79 190 B 1 
ATOM   2424 C  CB  . MET B 2 190 ? 9.072   10.528  17.390  1.00 97.60 190 B 1 
ATOM   2425 C  CG  . MET B 2 190 ? 9.827   11.613  18.174  1.00 91.01 190 B 1 
ATOM   2426 S  SD  . MET B 2 190 ? 11.096  10.996  19.328  1.00 79.85 190 B 1 
ATOM   2427 C  CE  . MET B 2 190 ? 10.071  10.182  20.557  1.00 68.60 190 B 1 
ATOM   2428 N  N   . ARG B 2 191 ? 9.446   7.367   16.495  1.00 98.59 191 B 1 
ATOM   2429 C  CA  . ARG B 2 191 ? 8.746   6.123   16.141  1.00 98.65 191 B 1 
ATOM   2430 C  C   . ARG B 2 191 ? 7.873   5.634   17.299  1.00 98.53 191 B 1 
ATOM   2431 O  O   . ARG B 2 191 ? 8.262   5.827   18.453  1.00 97.70 191 B 1 
ATOM   2432 C  CB  . ARG B 2 191 ? 9.767   5.051   15.734  1.00 98.02 191 B 1 
ATOM   2433 C  CG  . ARG B 2 191 ? 10.507  5.391   14.435  1.00 97.62 191 B 1 
ATOM   2434 C  CD  . ARG B 2 191 ? 11.548  4.319   14.101  1.00 97.66 191 B 1 
ATOM   2435 N  NE  . ARG B 2 191 ? 12.652  4.299   15.071  1.00 97.61 191 B 1 
ATOM   2436 C  CZ  . ARG B 2 191 ? 13.570  3.347   15.196  1.00 98.30 191 B 1 
ATOM   2437 N  NH1 . ARG B 2 191 ? 13.593  2.297   14.428  1.00 95.47 191 B 1 
ATOM   2438 N  NH2 . ARG B 2 191 ? 14.507  3.448   16.102  1.00 95.94 191 B 1 
ATOM   2439 N  N   . PRO B 2 192 ? 6.741   4.942   17.034  1.00 98.63 192 B 1 
ATOM   2440 C  CA  . PRO B 2 192 ? 6.193   4.631   15.716  1.00 98.61 192 B 1 
ATOM   2441 C  C   . PRO B 2 192 ? 5.695   5.875   14.975  1.00 98.69 192 B 1 
ATOM   2442 O  O   . PRO B 2 192 ? 5.241   6.834   15.594  1.00 97.36 192 B 1 
ATOM   2443 C  CB  . PRO B 2 192 ? 5.049   3.656   15.984  1.00 98.25 192 B 1 
ATOM   2444 C  CG  . PRO B 2 192 ? 4.563   4.077   17.368  1.00 97.03 192 B 1 
ATOM   2445 C  CD  . PRO B 2 192 ? 5.858   4.485   18.078  1.00 98.36 192 B 1 
ATOM   2446 N  N   . THR B 2 193 ? 5.768   5.840   13.652  1.00 98.61 193 B 1 
ATOM   2447 C  CA  . THR B 2 193 ? 5.236   6.890   12.783  1.00 98.57 193 B 1 
ATOM   2448 C  C   . THR B 2 193 ? 4.665   6.283   11.508  1.00 98.51 193 B 1 
ATOM   2449 O  O   . THR B 2 193 ? 5.210   5.310   10.989  1.00 97.76 193 B 1 
ATOM   2450 C  CB  . THR B 2 193 ? 6.301   7.949   12.470  1.00 98.11 193 B 1 
ATOM   2451 O  OG1 . THR B 2 193 ? 5.744   9.033   11.771  1.00 95.48 193 B 1 
ATOM   2452 C  CG2 . THR B 2 193 ? 7.484   7.430   11.647  1.00 95.25 193 B 1 
ATOM   2453 N  N   . ASP B 2 194 ? 3.599   6.866   10.989  1.00 97.97 194 B 1 
ATOM   2454 C  CA  . ASP B 2 194 ? 3.208   6.633   9.599   1.00 97.23 194 B 1 
ATOM   2455 C  C   . ASP B 2 194 ? 4.111   7.443   8.650   1.00 96.92 194 B 1 
ATOM   2456 O  O   . ASP B 2 194 ? 4.877   8.314   9.091   1.00 95.09 194 B 1 
ATOM   2457 C  CB  . ASP B 2 194 ? 1.712   6.946   9.414   1.00 95.74 194 B 1 
ATOM   2458 C  CG  . ASP B 2 194 ? 1.105   6.291   8.162   1.00 90.63 194 B 1 
ATOM   2459 O  OD1 . ASP B 2 194 ? 1.830   5.562   7.454   1.00 84.91 194 B 1 
ATOM   2460 O  OD2 . ASP B 2 194 ? -0.091  6.521   7.920   1.00 83.80 194 B 1 
ATOM   2461 N  N   . VAL B 2 195 ? 4.061   7.144   7.354   1.00 96.18 195 B 1 
ATOM   2462 C  CA  . VAL B 2 195 ? 4.755   7.943   6.343   1.00 95.43 195 B 1 
ATOM   2463 C  C   . VAL B 2 195 ? 3.868   9.137   5.999   1.00 94.92 195 B 1 
ATOM   2464 O  O   . VAL B 2 195 ? 2.733   8.925   5.568   1.00 92.99 195 B 1 
ATOM   2465 C  CB  . VAL B 2 195 ? 5.117   7.115   5.098   1.00 94.24 195 B 1 
ATOM   2466 C  CG1 . VAL B 2 195 ? 5.949   7.943   4.116   1.00 91.61 195 B 1 
ATOM   2467 C  CG2 . VAL B 2 195 ? 5.941   5.873   5.466   1.00 92.23 195 B 1 
ATOM   2468 N  N   . PRO B 2 196 ? 4.321   10.388  6.178   1.00 95.12 196 B 1 
ATOM   2469 C  CA  . PRO B 2 196 ? 3.543   11.562  5.803   1.00 94.47 196 B 1 
ATOM   2470 C  C   . PRO B 2 196 ? 3.476   11.722  4.283   1.00 93.44 196 B 1 
ATOM   2471 O  O   . PRO B 2 196 ? 4.305   11.168  3.553   1.00 91.52 196 B 1 
ATOM   2472 C  CB  . PRO B 2 196 ? 4.255   12.737  6.483   1.00 94.06 196 B 1 
ATOM   2473 C  CG  . PRO B 2 196 ? 5.713   12.282  6.494   1.00 92.72 196 B 1 
ATOM   2474 C  CD  . PRO B 2 196 ? 5.615   10.770  6.710   1.00 95.31 196 B 1 
ATOM   2475 N  N   . ASP B 2 197 ? 2.535   12.518  3.782   1.00 92.54 197 B 1 
ATOM   2476 C  CA  . ASP B 2 197 ? 2.351   12.743  2.340   1.00 91.43 197 B 1 
ATOM   2477 C  C   . ASP B 2 197 ? 3.431   13.653  1.723   1.00 92.17 197 B 1 
ATOM   2478 O  O   . ASP B 2 197 ? 3.577   13.728  0.507   1.00 90.36 197 B 1 
ATOM   2479 C  CB  . ASP B 2 197 ? 0.955   13.317  2.079   1.00 88.60 197 B 1 
ATOM   2480 C  CG  . ASP B 2 197 ? -0.164  12.385  2.555   1.00 82.03 197 B 1 
ATOM   2481 O  OD1 . ASP B 2 197 ? 0.024   11.143  2.490   1.00 75.59 197 B 1 
ATOM   2482 O  OD2 . ASP B 2 197 ? -1.194  12.918  3.016   1.00 75.25 197 B 1 
ATOM   2483 N  N   . GLN B 2 198 ? 4.197   14.366  2.554   1.00 93.38 198 B 1 
ATOM   2484 C  CA  . GLN B 2 198 ? 5.269   15.260  2.149   1.00 94.23 198 B 1 
ATOM   2485 C  C   . GLN B 2 198 ? 6.311   15.419  3.265   1.00 95.28 198 B 1 
ATOM   2486 O  O   . GLN B 2 198 ? 6.058   15.084  4.429   1.00 94.09 198 B 1 
ATOM   2487 C  CB  . GLN B 2 198 ? 4.675   16.637  1.747   1.00 92.43 198 B 1 
ATOM   2488 C  CG  . GLN B 2 198 ? 3.935   17.339  2.899   1.00 84.07 198 B 1 
ATOM   2489 C  CD  . GLN B 2 198 ? 3.327   18.693  2.493   1.00 82.61 198 B 1 
ATOM   2490 O  OE1 . GLN B 2 198 ? 3.357   19.117  1.360   1.00 74.16 198 B 1 
ATOM   2491 N  NE2 . GLN B 2 198 ? 2.754   19.421  3.421   1.00 70.35 198 B 1 
ATOM   2492 N  N   . GLY B 2 199 ? 7.455   15.984  2.914   1.00 96.71 199 B 1 
ATOM   2493 C  CA  . GLY B 2 199 ? 8.539   16.294  3.838   1.00 97.01 199 B 1 
ATOM   2494 C  C   . GLY B 2 199 ? 9.587   15.182  3.949   1.00 97.34 199 B 1 
ATOM   2495 O  O   . GLY B 2 199 ? 9.511   14.158  3.275   1.00 96.47 199 B 1 
ATOM   2496 N  N   . LEU B 2 200 ? 10.566  15.375  4.839   1.00 98.07 200 B 1 
ATOM   2497 C  CA  . LEU B 2 200 ? 11.784  14.571  4.934   1.00 98.38 200 B 1 
ATOM   2498 C  C   . LEU B 2 200 ? 11.555  13.059  4.897   1.00 98.45 200 B 1 
ATOM   2499 O  O   . LEU B 2 200 ? 12.193  12.355  4.115   1.00 98.06 200 B 1 
ATOM   2500 C  CB  . LEU B 2 200 ? 12.519  14.973  6.229   1.00 98.44 200 B 1 
ATOM   2501 C  CG  . LEU B 2 200 ? 13.798  14.155  6.511   1.00 98.19 200 B 1 
ATOM   2502 C  CD1 . LEU B 2 200 ? 14.829  14.318  5.403   1.00 97.62 200 B 1 
ATOM   2503 C  CD2 . LEU B 2 200 ? 14.425  14.625  7.819   1.00 97.50 200 B 1 
ATOM   2504 N  N   . LEU B 2 201 ? 10.660  12.520  5.734   1.00 98.43 201 B 1 
ATOM   2505 C  CA  . LEU B 2 201 ? 10.409  11.081  5.787   1.00 98.28 201 B 1 
ATOM   2506 C  C   . LEU B 2 201 ? 9.779   10.568  4.487   1.00 97.80 201 B 1 
ATOM   2507 O  O   . LEU B 2 201 ? 10.125  9.480   4.045   1.00 96.96 201 B 1 
ATOM   2508 C  CB  . LEU B 2 201 ? 9.545   10.747  7.016   1.00 98.17 201 B 1 
ATOM   2509 C  CG  . LEU B 2 201 ? 9.132   9.264   7.111   1.00 97.42 201 B 1 
ATOM   2510 C  CD1 . LEU B 2 201 ? 10.322  8.312   7.123   1.00 96.02 201 B 1 
ATOM   2511 C  CD2 . LEU B 2 201 ? 8.347   9.032   8.411   1.00 95.60 201 B 1 
ATOM   2512 N  N   . CYS B 2 202 ? 8.884   11.339  3.886   1.00 96.55 202 B 1 
ATOM   2513 C  CA  . CYS B 2 202 ? 8.301   11.004  2.588   1.00 95.62 202 B 1 
ATOM   2514 C  C   . CYS B 2 202 ? 9.396   10.921  1.520   1.00 95.35 202 B 1 
ATOM   2515 O  O   . CYS B 2 202 ? 9.544   9.897   0.865   1.00 94.73 202 B 1 
ATOM   2516 C  CB  . CYS B 2 202 ? 7.226   12.043  2.242   1.00 94.55 202 B 1 
ATOM   2517 S  SG  . CYS B 2 202 ? 6.436   11.632  0.659   1.00 93.24 202 B 1 
ATOM   2518 N  N   . ASP B 2 203 ? 10.228  11.950  1.416   1.00 96.75 203 B 1 
ATOM   2519 C  CA  . ASP B 2 203 ? 11.255  12.049  0.382   1.00 96.74 203 B 1 
ATOM   2520 C  C   . ASP B 2 203 ? 12.283  10.911  0.475   1.00 96.68 203 B 1 
ATOM   2521 O  O   . ASP B 2 203 ? 12.623  10.301  -0.537  1.00 96.19 203 B 1 
ATOM   2522 C  CB  . ASP B 2 203 ? 11.974  13.394  0.481   1.00 96.87 203 B 1 
ATOM   2523 C  CG  . ASP B 2 203 ? 11.072  14.616  0.340   1.00 96.81 203 B 1 
ATOM   2524 O  OD1 . ASP B 2 203 ? 10.035  14.534  -0.343  1.00 95.40 203 B 1 
ATOM   2525 O  OD2 . ASP B 2 203 ? 11.450  15.652  0.937   1.00 95.33 203 B 1 
ATOM   2526 N  N   . LEU B 2 204 ? 12.727  10.559  1.687   1.00 97.46 204 B 1 
ATOM   2527 C  CA  . LEU B 2 204 ? 13.675  9.458   1.910   1.00 97.72 204 B 1 
ATOM   2528 C  C   . LEU B 2 204 ? 13.141  8.097   1.417   1.00 97.10 204 B 1 
ATOM   2529 O  O   . LEU B 2 204 ? 13.948  7.206   1.150   1.00 96.69 204 B 1 
ATOM   2530 C  CB  . LEU B 2 204 ? 14.013  9.374   3.406   1.00 98.31 204 B 1 
ATOM   2531 C  CG  . LEU B 2 204 ? 14.926  10.505  3.922   1.00 98.27 204 B 1 
ATOM   2532 C  CD1 . LEU B 2 204 ? 14.979  10.462  5.442   1.00 97.98 204 B 1 
ATOM   2533 C  CD2 . LEU B 2 204 ? 16.358  10.389  3.393   1.00 97.68 204 B 1 
ATOM   2534 N  N   . LEU B 2 205 ? 11.825  7.944   1.296   1.00 95.98 205 B 1 
ATOM   2535 C  CA  . LEU B 2 205 ? 11.173  6.706   0.862   1.00 95.44 205 B 1 
ATOM   2536 C  C   . LEU B 2 205 ? 10.633  6.766   -0.578  1.00 94.43 205 B 1 
ATOM   2537 O  O   . LEU B 2 205 ? 10.335  5.721   -1.141  1.00 92.58 205 B 1 
ATOM   2538 C  CB  . LEU B 2 205 ? 10.038  6.355   1.841   1.00 95.53 205 B 1 
ATOM   2539 C  CG  . LEU B 2 205 ? 10.466  6.183   3.314   1.00 94.79 205 B 1 
ATOM   2540 C  CD1 . LEU B 2 205 ? 9.260   5.750   4.143   1.00 91.95 205 B 1 
ATOM   2541 C  CD2 . LEU B 2 205 ? 11.553  5.132   3.513   1.00 90.77 205 B 1 
ATOM   2542 N  N   . TRP B 2 206 ? 10.493  7.956   -1.165  1.00 94.50 206 B 1 
ATOM   2543 C  CA  . TRP B 2 206 ? 9.780   8.154   -2.436  1.00 93.85 206 B 1 
ATOM   2544 C  C   . TRP B 2 206 ? 10.567  8.856   -3.542  1.00 93.72 206 B 1 
ATOM   2545 O  O   . TRP B 2 206 ? 10.193  8.734   -4.712  1.00 92.79 206 B 1 
ATOM   2546 C  CB  . TRP B 2 206 ? 8.494   8.932   -2.154  1.00 93.33 206 B 1 
ATOM   2547 C  CG  . TRP B 2 206 ? 7.385   8.105   -1.580  1.00 92.59 206 B 1 
ATOM   2548 C  CD1 . TRP B 2 206 ? 7.064   7.989   -0.270  1.00 91.66 206 B 1 
ATOM   2549 C  CD2 . TRP B 2 206 ? 6.421   7.267   -2.305  1.00 92.09 206 B 1 
ATOM   2550 N  NE1 . TRP B 2 206 ? 5.971   7.158   -0.129  1.00 91.10 206 B 1 
ATOM   2551 C  CE2 . TRP B 2 206 ? 5.534   6.694   -1.360  1.00 91.30 206 B 1 
ATOM   2552 C  CE3 . TRP B 2 206 ? 6.229   6.959   -3.665  1.00 91.30 206 B 1 
ATOM   2553 C  CZ2 . TRP B 2 206 ? 4.475   5.850   -1.739  1.00 90.45 206 B 1 
ATOM   2554 C  CZ3 . TRP B 2 206 ? 5.170   6.116   -4.053  1.00 90.58 206 B 1 
ATOM   2555 C  CH2 . TRP B 2 206 ? 4.305   5.568   -3.105  1.00 90.34 206 B 1 
ATOM   2556 N  N   . SER B 2 207 ? 11.613  9.614   -3.224  1.00 94.65 207 B 1 
ATOM   2557 C  CA  . SER B 2 207 ? 12.330  10.392  -4.240  1.00 95.19 207 B 1 
ATOM   2558 C  C   . SER B 2 207 ? 13.144  9.511   -5.193  1.00 94.85 207 B 1 
ATOM   2559 O  O   . SER B 2 207 ? 13.585  8.411   -4.847  1.00 94.07 207 B 1 
ATOM   2560 C  CB  . SER B 2 207 ? 13.181  11.498  -3.614  1.00 95.43 207 B 1 
ATOM   2561 O  OG  . SER B 2 207 ? 14.222  10.973  -2.819  1.00 94.87 207 B 1 
ATOM   2562 N  N   . ASP B 2 208 ? 13.353  10.022  -6.409  1.00 94.63 208 B 1 
ATOM   2563 C  CA  . ASP B 2 208 ? 14.074  9.334   -7.470  1.00 94.64 208 B 1 
ATOM   2564 C  C   . ASP B 2 208 ? 15.195  10.231  -8.035  1.00 95.39 208 B 1 
ATOM   2565 O  O   . ASP B 2 208 ? 15.007  11.438  -8.186  1.00 95.39 208 B 1 
ATOM   2566 C  CB  . ASP B 2 208 ? 13.100  8.941   -8.592  1.00 93.81 208 B 1 
ATOM   2567 C  CG  . ASP B 2 208 ? 12.084  7.852   -8.209  1.00 92.98 208 B 1 
ATOM   2568 O  OD1 . ASP B 2 208 ? 12.492  6.704   -7.919  1.00 90.99 208 B 1 
ATOM   2569 O  OD2 . ASP B 2 208 ? 10.860  8.087   -8.306  1.00 90.33 208 B 1 
ATOM   2570 N  N   . PRO B 2 209 ? 16.366  9.668   -8.392  1.00 96.42 209 B 1 
ATOM   2571 C  CA  . PRO B 2 209 ? 17.351  10.395  -9.189  1.00 96.40 209 B 1 
ATOM   2572 C  C   . PRO B 2 209 ? 16.841  10.559  -10.625 1.00 96.24 209 B 1 
ATOM   2573 O  O   . PRO B 2 209 ? 16.258  9.638   -11.190 1.00 95.14 209 B 1 
ATOM   2574 C  CB  . PRO B 2 209 ? 18.622  9.553   -9.120  1.00 96.10 209 B 1 
ATOM   2575 C  CG  . PRO B 2 209 ? 18.083  8.127   -8.985  1.00 94.91 209 B 1 
ATOM   2576 C  CD  . PRO B 2 209 ? 16.796  8.303   -8.175  1.00 96.39 209 B 1 
ATOM   2577 N  N   . ASP B 2 210 ? 17.117  11.710  -11.238 1.00 97.01 210 B 1 
ATOM   2578 C  CA  . ASP B 2 210 ? 16.809  11.957  -12.652 1.00 96.83 210 B 1 
ATOM   2579 C  C   . ASP B 2 210 ? 17.967  12.706  -13.319 1.00 97.28 210 B 1 
ATOM   2580 O  O   . ASP B 2 210 ? 18.415  13.762  -12.876 1.00 96.74 210 B 1 
ATOM   2581 C  CB  . ASP B 2 210 ? 15.473  12.703  -12.780 1.00 95.63 210 B 1 
ATOM   2582 C  CG  . ASP B 2 210 ? 14.962  12.802  -14.219 1.00 93.94 210 B 1 
ATOM   2583 O  OD1 . ASP B 2 210 ? 15.790  12.723  -15.160 1.00 90.25 210 B 1 
ATOM   2584 O  OD2 . ASP B 2 210 ? 13.742  12.994  -14.389 1.00 88.66 210 B 1 
ATOM   2585 N  N   . LYS B 2 211 ? 18.491  12.129  -14.415 1.00 96.80 211 B 1 
ATOM   2586 C  CA  . LYS B 2 211 ? 19.609  12.685  -15.188 1.00 96.71 211 B 1 
ATOM   2587 C  C   . LYS B 2 211 ? 19.245  13.951  -15.948 1.00 97.10 211 B 1 
ATOM   2588 O  O   . LYS B 2 211 ? 20.130  14.742  -16.258 1.00 95.89 211 B 1 
ATOM   2589 C  CB  . LYS B 2 211 ? 20.154  11.599  -16.134 1.00 95.12 211 B 1 
ATOM   2590 C  CG  . LYS B 2 211 ? 19.130  11.246  -17.216 1.00 85.77 211 B 1 
ATOM   2591 C  CD  . LYS B 2 211 ? 19.601  10.111  -18.129 1.00 82.65 211 B 1 
ATOM   2592 C  CE  . LYS B 2 211 ? 18.488  9.921   -19.159 1.00 70.35 211 B 1 
ATOM   2593 N  NZ  . LYS B 2 211 ? 18.757  8.788   -20.045 1.00 61.25 211 B 1 
ATOM   2594 N  N   . ASP B 2 212 ? 17.961  14.125  -16.263 1.00 96.99 212 B 1 
ATOM   2595 C  CA  . ASP B 2 212 ? 17.455  15.230  -17.075 1.00 96.91 212 B 1 
ATOM   2596 C  C   . ASP B 2 212 ? 17.018  16.426  -16.206 1.00 97.02 212 B 1 
ATOM   2597 O  O   . ASP B 2 212 ? 16.734  17.512  -16.713 1.00 95.15 212 B 1 
ATOM   2598 C  CB  . ASP B 2 212 ? 16.356  14.698  -18.017 1.00 96.38 212 B 1 
ATOM   2599 C  CG  . ASP B 2 212 ? 16.872  13.623  -18.997 1.00 94.29 212 B 1 
ATOM   2600 O  OD1 . ASP B 2 212 ? 17.972  13.803  -19.578 1.00 89.20 212 B 1 
ATOM   2601 O  OD2 . ASP B 2 212 ? 16.205  12.584  -19.209 1.00 89.17 212 B 1 
ATOM   2602 N  N   . VAL B 2 213 ? 17.036  16.269  -14.882 1.00 97.47 213 B 1 
ATOM   2603 C  CA  . VAL B 2 213 ? 16.699  17.314  -13.914 1.00 97.50 213 B 1 
ATOM   2604 C  C   . VAL B 2 213 ? 17.954  18.049  -13.437 1.00 97.83 213 B 1 
ATOM   2605 O  O   . VAL B 2 213 ? 18.967  17.466  -13.051 1.00 96.67 213 B 1 
ATOM   2606 C  CB  . VAL B 2 213 ? 15.872  16.729  -12.752 1.00 95.85 213 B 1 
ATOM   2607 C  CG1 . VAL B 2 213 ? 15.679  17.723  -11.599 1.00 87.13 213 B 1 
ATOM   2608 C  CG2 . VAL B 2 213 ? 14.478  16.350  -13.264 1.00 87.67 213 B 1 
ATOM   2609 N  N   . GLN B 2 214 ? 17.871  19.390  -13.395 1.00 96.80 214 B 1 
ATOM   2610 C  CA  . GLN B 2 214 ? 18.835  20.236  -12.711 1.00 96.54 214 B 1 
ATOM   2611 C  C   . GLN B 2 214 ? 18.280  20.671  -11.351 1.00 97.05 214 B 1 
ATOM   2612 O  O   . GLN B 2 214 ? 17.257  21.348  -11.272 1.00 93.39 214 B 1 
ATOM   2613 C  CB  . GLN B 2 214 ? 19.197  21.460  -13.559 1.00 94.22 214 B 1 
ATOM   2614 C  CG  . GLN B 2 214 ? 20.030  21.067  -14.788 1.00 81.50 214 B 1 
ATOM   2615 C  CD  . GLN B 2 214 ? 20.565  22.274  -15.568 1.00 74.16 214 B 1 
ATOM   2616 O  OE1 . GLN B 2 214 ? 20.274  23.428  -15.292 1.00 66.25 214 B 1 
ATOM   2617 N  NE2 . GLN B 2 214 ? 21.370  22.048  -16.569 1.00 62.17 214 B 1 
ATOM   2618 N  N   . GLY B 2 215 ? 18.974  20.308  -10.291 1.00 97.67 215 B 1 
ATOM   2619 C  CA  . GLY B 2 215 ? 18.495  20.554  -8.933  1.00 97.70 215 B 1 
ATOM   2620 C  C   . GLY B 2 215 ? 17.374  19.586  -8.553  1.00 98.26 215 B 1 
ATOM   2621 O  O   . GLY B 2 215 ? 17.570  18.372  -8.611  1.00 97.47 215 B 1 
ATOM   2622 N  N   . TRP B 2 216 ? 16.244  20.125  -8.140  1.00 98.23 216 B 1 
ATOM   2623 C  CA  . TRP B 2 216 ? 15.056  19.384  -7.735  1.00 98.28 216 B 1 
ATOM   2624 C  C   . TRP B 2 216 ? 13.953  19.544  -8.774  1.00 98.13 216 B 1 
ATOM   2625 O  O   . TRP B 2 216 ? 13.758  20.645  -9.294  1.00 96.93 216 B 1 
ATOM   2626 C  CB  . TRP B 2 216 ? 14.589  19.875  -6.363  1.00 98.04 216 B 1 
ATOM   2627 C  CG  . TRP B 2 216 ? 15.579  19.638  -5.266  1.00 98.16 216 B 1 
ATOM   2628 C  CD1 . TRP B 2 216 ? 16.512  20.529  -4.823  1.00 97.31 216 B 1 
ATOM   2629 C  CD2 . TRP B 2 216 ? 15.781  18.421  -4.490  1.00 98.11 216 B 1 
ATOM   2630 N  NE1 . TRP B 2 216 ? 17.272  19.939  -3.829  1.00 97.41 216 B 1 
ATOM   2631 C  CE2 . TRP B 2 216 ? 16.865  18.648  -3.592  1.00 97.89 216 B 1 
ATOM   2632 C  CE3 . TRP B 2 216 ? 15.152  17.161  -4.470  1.00 97.82 216 B 1 
ATOM   2633 C  CZ2 . TRP B 2 216 ? 17.322  17.640  -2.716  1.00 97.58 216 B 1 
ATOM   2634 C  CZ3 . TRP B 2 216 ? 15.604  16.165  -3.587  1.00 97.09 216 B 1 
ATOM   2635 C  CH2 . TRP B 2 216 ? 16.680  16.393  -2.727  1.00 96.97 216 B 1 
ATOM   2636 N  N   . GLY B 2 217 ? 13.232  18.479  -9.068  1.00 97.95 217 B 1 
ATOM   2637 C  CA  . GLY B 2 217 ? 12.097  18.469  -9.980  1.00 97.58 217 B 1 
ATOM   2638 C  C   . GLY B 2 217 ? 10.879  17.793  -9.362  1.00 97.13 217 B 1 
ATOM   2639 O  O   . GLY B 2 217 ? 10.981  17.124  -8.335  1.00 95.53 217 B 1 
ATOM   2640 N  N   . GLU B 2 218 ? 9.723   17.970  -9.992  1.00 95.17 218 B 1 
ATOM   2641 C  CA  . GLU B 2 218 ? 8.523   17.215  -9.643  1.00 93.59 218 B 1 
ATOM   2642 C  C   . GLU B 2 218 ? 8.696   15.745  -10.037 1.00 92.62 218 B 1 
ATOM   2643 O  O   . GLU B 2 218 ? 9.313   15.432  -11.054 1.00 89.83 218 B 1 
ATOM   2644 C  CB  . GLU B 2 218 ? 7.284   17.825  -10.315 1.00 91.26 218 B 1 
ATOM   2645 C  CG  . GLU B 2 218 ? 6.952   19.216  -9.757  1.00 80.00 218 B 1 
ATOM   2646 C  CD  . GLU B 2 218 ? 5.679   19.843  -10.352 1.00 68.67 218 B 1 
ATOM   2647 O  OE1 . GLU B 2 218 ? 5.280   20.920  -9.855  1.00 64.45 218 B 1 
ATOM   2648 O  OE2 . GLU B 2 218 ? 5.103   19.287  -11.315 1.00 63.64 218 B 1 
ATOM   2649 N  N   . ASN B 2 219 ? 8.167   14.844  -9.227  1.00 91.18 219 B 1 
ATOM   2650 C  CA  . ASN B 2 219 ? 8.231   13.414  -9.500  1.00 90.12 219 B 1 
ATOM   2651 C  C   . ASN B 2 219 ? 6.963   12.970  -10.234 1.00 88.21 219 B 1 
ATOM   2652 O  O   . ASN B 2 219 ? 5.852   13.218  -9.768  1.00 84.96 219 B 1 
ATOM   2653 C  CB  . ASN B 2 219 ? 8.471   12.678  -8.178  1.00 89.78 219 B 1 
ATOM   2654 C  CG  . ASN B 2 219 ? 8.883   11.224  -8.366  1.00 90.38 219 B 1 
ATOM   2655 O  OD1 . ASN B 2 219 ? 8.366   10.508  -9.197  1.00 86.68 219 B 1 
ATOM   2656 N  ND2 . ASN B 2 219 ? 9.835   10.752  -7.589  1.00 86.55 219 B 1 
ATOM   2657 N  N   . ASP B 2 220 ? 7.125   12.234  -11.346 1.00 87.89 220 B 1 
ATOM   2658 C  CA  . ASP B 2 220 ? 6.012   11.675  -12.125 1.00 86.33 220 B 1 
ATOM   2659 C  C   . ASP B 2 220 ? 5.093   10.763  -11.308 1.00 86.34 220 B 1 
ATOM   2660 O  O   . ASP B 2 220 ? 3.951   10.515  -11.683 1.00 82.72 220 B 1 
ATOM   2661 C  CB  . ASP B 2 220 ? 6.552   10.815  -13.281 1.00 83.68 220 B 1 
ATOM   2662 C  CG  . ASP B 2 220 ? 7.446   11.510  -14.286 1.00 77.39 220 B 1 
ATOM   2663 O  OD1 . ASP B 2 220 ? 7.287   12.724  -14.510 1.00 70.07 220 B 1 
ATOM   2664 O  OD2 . ASP B 2 220 ? 8.276   10.754  -14.857 1.00 71.23 220 B 1 
ATOM   2665 N  N   . ARG B 2 221 ? 5.582   10.255  -10.176 1.00 87.40 221 B 1 
ATOM   2666 C  CA  . ARG B 2 221 ? 4.779   9.493   -9.221  1.00 87.31 221 B 1 
ATOM   2667 C  C   . ARG B 2 221 ? 3.726   10.358  -8.506  1.00 85.62 221 B 1 
ATOM   2668 O  O   . ARG B 2 221 ? 2.940   9.791   -7.767  1.00 81.75 221 B 1 
ATOM   2669 C  CB  . ARG B 2 221 ? 5.679   8.818   -8.177  1.00 87.64 221 B 1 
ATOM   2670 C  CG  . ARG B 2 221 ? 6.705   7.835   -8.757  1.00 86.95 221 B 1 
ATOM   2671 C  CD  . ARG B 2 221 ? 7.568   7.318   -7.611  1.00 86.89 221 B 1 
ATOM   2672 N  NE  . ARG B 2 221 ? 8.702   6.498   -8.062  1.00 87.04 221 B 1 
ATOM   2673 C  CZ  . ARG B 2 221 ? 8.821   5.188   -8.019  1.00 88.61 221 B 1 
ATOM   2674 N  NH1 . ARG B 2 221 ? 7.838   4.388   -7.699  1.00 84.01 221 B 1 
ATOM   2675 N  NH2 . ARG B 2 221 ? 9.976   4.659   -8.265  1.00 85.45 221 B 1 
ATOM   2676 N  N   . GLY B 2 222 ? 3.731   11.672  -8.664  1.00 85.13 222 B 1 
ATOM   2677 C  CA  . GLY B 2 222 ? 2.841   12.587  -7.947  1.00 84.00 222 B 1 
ATOM   2678 C  C   . GLY B 2 222 ? 3.125   12.710  -6.447  1.00 84.57 222 B 1 
ATOM   2679 O  O   . GLY B 2 222 ? 2.361   13.339  -5.715  1.00 81.93 222 B 1 
ATOM   2680 N  N   . VAL B 2 223 ? 4.228   12.114  -5.976  1.00 87.81 223 B 1 
ATOM   2681 C  CA  . VAL B 2 223 ? 4.689   12.141  -4.586  1.00 88.25 223 B 1 
ATOM   2682 C  C   . VAL B 2 223 ? 6.181   12.434  -4.575  1.00 89.08 223 B 1 
ATOM   2683 O  O   . VAL B 2 223 ? 6.924   11.845  -5.349  1.00 87.15 223 B 1 
ATOM   2684 C  CB  . VAL B 2 223 ? 4.401   10.797  -3.876  1.00 86.07 223 B 1 
ATOM   2685 C  CG1 . VAL B 2 223 ? 4.963   10.753  -2.456  1.00 78.55 223 B 1 
ATOM   2686 C  CG2 . VAL B 2 223 ? 2.895   10.538  -3.776  1.00 79.71 223 B 1 
ATOM   2687 N  N   . SER B 2 224 ? 6.615   13.291  -3.641  1.00 89.91 224 B 1 
ATOM   2688 C  CA  . SER B 2 224 ? 8.018   13.664  -3.475  1.00 91.91 224 B 1 
ATOM   2689 C  C   . SER B 2 224 ? 8.618   14.337  -4.718  1.00 92.22 224 B 1 
ATOM   2690 O  O   . SER B 2 224 ? 7.903   14.935  -5.526  1.00 90.93 224 B 1 
ATOM   2691 C  CB  . SER B 2 224 ? 8.809   12.458  -2.971  1.00 92.33 224 B 1 
ATOM   2692 O  OG  . SER B 2 224 ? 10.076  12.836  -2.500  1.00 90.98 224 B 1 
ATOM   2693 N  N   . PHE B 2 225 ? 9.930   14.258  -4.869  1.00 94.52 225 B 1 
ATOM   2694 C  CA  . PHE B 2 225 ? 10.713  14.970  -5.871  1.00 94.93 225 B 1 
ATOM   2695 C  C   . PHE B 2 225 ? 11.584  14.021  -6.688  1.00 94.92 225 B 1 
ATOM   2696 O  O   . PHE B 2 225 ? 11.886  12.901  -6.285  1.00 94.21 225 B 1 
ATOM   2697 C  CB  . PHE B 2 225 ? 11.573  16.028  -5.164  1.00 95.26 225 B 1 
ATOM   2698 C  CG  . PHE B 2 225 ? 10.770  17.015  -4.344  1.00 95.78 225 B 1 
ATOM   2699 C  CD1 . PHE B 2 225 ? 10.110  18.086  -4.968  1.00 94.25 225 B 1 
ATOM   2700 C  CD2 . PHE B 2 225 ? 10.629  16.833  -2.958  1.00 94.38 225 B 1 
ATOM   2701 C  CE1 . PHE B 2 225 ? 9.316   18.973  -4.220  1.00 93.48 225 B 1 
ATOM   2702 C  CE2 . PHE B 2 225 ? 9.845   17.708  -2.204  1.00 93.38 225 B 1 
ATOM   2703 C  CZ  . PHE B 2 225 ? 9.185   18.780  -2.837  1.00 94.30 225 B 1 
ATOM   2704 N  N   . THR B 2 226 ? 12.061  14.534  -7.821  1.00 95.99 226 B 1 
ATOM   2705 C  CA  . THR B 2 226 ? 13.258  14.022  -8.474  1.00 96.46 226 B 1 
ATOM   2706 C  C   . THR B 2 226 ? 14.455  14.918  -8.154  1.00 97.30 226 B 1 
ATOM   2707 O  O   . THR B 2 226 ? 14.297  16.104  -7.840  1.00 97.16 226 B 1 
ATOM   2708 C  CB  . THR B 2 226 ? 13.079  13.878  -9.990  1.00 95.21 226 B 1 
ATOM   2709 O  OG1 . THR B 2 226 ? 12.684  15.104  -10.559 1.00 90.51 226 B 1 
ATOM   2710 C  CG2 . THR B 2 226 ? 12.013  12.849  -10.331 1.00 90.15 226 B 1 
ATOM   2711 N  N   . PHE B 2 227 ? 15.669  14.364  -8.213  1.00 98.01 227 B 1 
ATOM   2712 C  CA  . PHE B 2 227 ? 16.890  15.122  -7.961  1.00 98.38 227 B 1 
ATOM   2713 C  C   . PHE B 2 227 ? 17.985  14.796  -8.976  1.00 98.30 227 B 1 
ATOM   2714 O  O   . PHE B 2 227 ? 18.180  13.651  -9.383  1.00 97.91 227 B 1 
ATOM   2715 C  CB  . PHE B 2 227 ? 17.363  14.931  -6.514  1.00 98.25 227 B 1 
ATOM   2716 C  CG  . PHE B 2 227 ? 17.608  13.492  -6.111  1.00 98.50 227 B 1 
ATOM   2717 C  CD1 . PHE B 2 227 ? 16.574  12.724  -5.547  1.00 98.11 227 B 1 
ATOM   2718 C  CD2 . PHE B 2 227 ? 18.874  12.909  -6.292  1.00 98.10 227 B 1 
ATOM   2719 C  CE1 . PHE B 2 227 ? 16.791  11.395  -5.185  1.00 97.92 227 B 1 
ATOM   2720 C  CE2 . PHE B 2 227 ? 19.100  11.567  -5.931  1.00 97.80 227 B 1 
ATOM   2721 C  CZ  . PHE B 2 227 ? 18.056  10.810  -5.379  1.00 98.02 227 B 1 
ATOM   2722 N  N   . GLY B 2 228 ? 18.720  15.825  -9.389  1.00 98.28 228 B 1 
ATOM   2723 C  CA  . GLY B 2 228 ? 19.787  15.702  -10.369 1.00 98.31 228 B 1 
ATOM   2724 C  C   . GLY B 2 228 ? 21.159  15.362  -9.780  1.00 98.56 228 B 1 
ATOM   2725 O  O   . GLY B 2 228 ? 21.398  15.416  -8.570  1.00 98.20 228 B 1 
ATOM   2726 N  N   . ALA B 2 229 ? 22.121  15.085  -10.670 1.00 98.42 229 B 1 
ATOM   2727 C  CA  . ALA B 2 229 ? 23.485  14.712  -10.298 1.00 98.41 229 B 1 
ATOM   2728 C  C   . ALA B 2 229 ? 24.205  15.754  -9.430  1.00 98.45 229 B 1 
ATOM   2729 O  O   . ALA B 2 229 ? 25.012  15.411  -8.565  1.00 97.98 229 B 1 
ATOM   2730 C  CB  . ALA B 2 229 ? 24.259  14.458  -11.600 1.00 97.74 229 B 1 
ATOM   2731 N  N   . GLU B 2 230 ? 23.915  17.039  -9.626  1.00 98.22 230 B 1 
ATOM   2732 C  CA  . GLU B 2 230 ? 24.518  18.111  -8.825  1.00 98.01 230 B 1 
ATOM   2733 C  C   . GLU B 2 230 ? 24.052  18.091  -7.362  1.00 98.36 230 B 1 
ATOM   2734 O  O   . GLU B 2 230 ? 24.819  18.400  -6.458  1.00 97.67 230 B 1 
ATOM   2735 C  CB  . GLU B 2 230 ? 24.204  19.467  -9.483  1.00 96.76 230 B 1 
ATOM   2736 C  CG  . GLU B 2 230 ? 25.116  20.574  -8.934  1.00 79.87 230 B 1 
ATOM   2737 C  CD  . GLU B 2 230 ? 24.727  21.990  -9.394  1.00 69.05 230 B 1 
ATOM   2738 O  OE1 . GLU B 2 230 ? 25.322  22.939  -8.831  1.00 62.82 230 B 1 
ATOM   2739 O  OE2 . GLU B 2 230 ? 23.790  22.152  -10.190 1.00 63.32 230 B 1 
ATOM   2740 N  N   . VAL B 2 231 ? 22.805  17.687  -7.120  1.00 98.47 231 B 1 
ATOM   2741 C  CA  . VAL B 2 231 ? 22.258  17.522  -5.766  1.00 98.58 231 B 1 
ATOM   2742 C  C   . VAL B 2 231 ? 22.997  16.399  -5.040  1.00 98.65 231 B 1 
ATOM   2743 O  O   . VAL B 2 231 ? 23.426  16.586  -3.901  1.00 98.41 231 B 1 
ATOM   2744 C  CB  . VAL B 2 231 ? 20.746  17.247  -5.788  1.00 98.32 231 B 1 
ATOM   2745 C  CG1 . VAL B 2 231 ? 20.175  17.007  -4.391  1.00 97.15 231 B 1 
ATOM   2746 C  CG2 . VAL B 2 231 ? 19.992  18.432  -6.407  1.00 97.31 231 B 1 
ATOM   2747 N  N   . VAL B 2 232 ? 23.221  15.275  -5.725  1.00 98.51 232 B 1 
ATOM   2748 C  CA  . VAL B 2 232 ? 23.998  14.144  -5.198  1.00 98.57 232 B 1 
ATOM   2749 C  C   . VAL B 2 232 ? 25.417  14.580  -4.833  1.00 98.57 232 B 1 
ATOM   2750 O  O   . VAL B 2 232 ? 25.834  14.405  -3.690  1.00 98.38 232 B 1 
ATOM   2751 C  CB  . VAL B 2 232 ? 24.025  12.974  -6.207  1.00 98.35 232 B 1 
ATOM   2752 C  CG1 . VAL B 2 232 ? 24.910  11.819  -5.730  1.00 96.91 232 B 1 
ATOM   2753 C  CG2 . VAL B 2 232 ? 22.616  12.433  -6.459  1.00 97.17 232 B 1 
ATOM   2754 N  N   . ALA B 2 233 ? 26.126  15.229  -5.754  1.00 98.17 233 B 1 
ATOM   2755 C  CA  . ALA B 2 233 ? 27.494  15.684  -5.522  1.00 97.86 233 B 1 
ATOM   2756 C  C   . ALA B 2 233 ? 27.604  16.657  -4.330  1.00 97.92 233 B 1 
ATOM   2757 O  O   . ALA B 2 233 ? 28.489  16.522  -3.489  1.00 97.59 233 B 1 
ATOM   2758 C  CB  . ALA B 2 233 ? 28.012  16.319  -6.821  1.00 97.21 233 B 1 
ATOM   2759 N  N   . LYS B 2 234 ? 26.683  17.608  -4.228  1.00 98.25 234 B 1 
ATOM   2760 C  CA  . LYS B 2 234 ? 26.633  18.564  -3.105  1.00 98.16 234 B 1 
ATOM   2761 C  C   . LYS B 2 234 ? 26.335  17.873  -1.774  1.00 98.24 234 B 1 
ATOM   2762 O  O   . LYS B 2 234 ? 26.939  18.241  -0.769  1.00 97.93 234 B 1 
ATOM   2763 C  CB  . LYS B 2 234 ? 25.574  19.647  -3.375  1.00 97.83 234 B 1 
ATOM   2764 C  CG  . LYS B 2 234 ? 26.067  20.701  -4.379  1.00 88.15 234 B 1 
ATOM   2765 C  CD  . LYS B 2 234 ? 24.940  21.678  -4.729  1.00 86.52 234 B 1 
ATOM   2766 C  CE  . LYS B 2 234 ? 25.464  22.715  -5.737  1.00 74.79 234 B 1 
ATOM   2767 N  NZ  . LYS B 2 234 ? 24.374  23.465  -6.390  1.00 67.10 234 B 1 
ATOM   2768 N  N   . PHE B 2 235 ? 25.428  16.900  -1.767  1.00 98.50 235 B 1 
ATOM   2769 C  CA  . PHE B 2 235 ? 25.081  16.150  -0.564  1.00 98.66 235 B 1 
ATOM   2770 C  C   . PHE B 2 235 ? 26.275  15.344  -0.054  1.00 98.61 235 B 1 
ATOM   2771 O  O   . PHE B 2 235 ? 26.649  15.488  1.116   1.00 98.52 235 B 1 
ATOM   2772 C  CB  . PHE B 2 235 ? 23.877  15.257  -0.858  1.00 98.68 235 B 1 
ATOM   2773 C  CG  . PHE B 2 235 ? 23.463  14.412  0.319   1.00 98.72 235 B 1 
ATOM   2774 C  CD1 . PHE B 2 235 ? 23.955  13.102  0.474   1.00 98.40 235 B 1 
ATOM   2775 C  CD2 . PHE B 2 235 ? 22.589  14.936  1.300   1.00 98.48 235 B 1 
ATOM   2776 C  CE1 . PHE B 2 235 ? 23.578  12.324  1.575   1.00 98.17 235 B 1 
ATOM   2777 C  CE2 . PHE B 2 235 ? 22.209  14.158  2.401   1.00 98.18 235 B 1 
ATOM   2778 C  CZ  . PHE B 2 235 ? 22.703  12.859  2.531   1.00 98.31 235 B 1 
ATOM   2779 N  N   . LEU B 2 236 ? 26.932  14.585  -0.928  1.00 98.46 236 B 1 
ATOM   2780 C  CA  . LEU B 2 236 ? 28.106  13.793  -0.568  1.00 98.30 236 B 1 
ATOM   2781 C  C   . LEU B 2 236 ? 29.236  14.681  -0.030  1.00 98.20 236 B 1 
ATOM   2782 O  O   . LEU B 2 236 ? 29.769  14.413  1.041   1.00 97.74 236 B 1 
ATOM   2783 C  CB  . LEU B 2 236 ? 28.582  12.995  -1.794  1.00 98.31 236 B 1 
ATOM   2784 C  CG  . LEU B 2 236 ? 27.629  11.891  -2.291  1.00 97.61 236 B 1 
ATOM   2785 C  CD1 . LEU B 2 236 ? 28.256  11.201  -3.503  1.00 96.95 236 B 1 
ATOM   2786 C  CD2 . LEU B 2 236 ? 27.349  10.831  -1.236  1.00 96.65 236 B 1 
ATOM   2787 N  N   . HIS B 2 237 ? 29.524  15.784  -0.704  1.00 97.94 237 B 1 
ATOM   2788 C  CA  . HIS B 2 237 ? 30.552  16.719  -0.257  1.00 97.51 237 B 1 
ATOM   2789 C  C   . HIS B 2 237 ? 30.230  17.339  1.110   1.00 97.55 237 B 1 
ATOM   2790 O  O   . HIS B 2 237 ? 31.105  17.431  1.974   1.00 96.95 237 B 1 
ATOM   2791 C  CB  . HIS B 2 237 ? 30.733  17.804  -1.324  1.00 96.91 237 B 1 
ATOM   2792 C  CG  . HIS B 2 237 ? 31.852  18.748  -0.996  1.00 92.41 237 B 1 
ATOM   2793 N  ND1 . HIS B 2 237 ? 33.183  18.424  -0.919  1.00 79.26 237 B 1 
ATOM   2794 C  CD2 . HIS B 2 237 ? 31.761  20.082  -0.663  1.00 78.66 237 B 1 
ATOM   2795 C  CE1 . HIS B 2 237 ? 33.872  19.519  -0.555  1.00 79.42 237 B 1 
ATOM   2796 N  NE2 . HIS B 2 237 ? 33.039  20.558  -0.391  1.00 81.37 237 B 1 
ATOM   2797 N  N   . LYS B 2 238 ? 28.984  17.748  1.323   1.00 98.24 238 B 1 
ATOM   2798 C  CA  . LYS B 2 238 ? 28.548  18.384  2.571   1.00 98.17 238 B 1 
ATOM   2799 C  C   . LYS B 2 238 ? 28.646  17.454  3.782   1.00 98.19 238 B 1 
ATOM   2800 O  O   . LYS B 2 238 ? 28.933  17.920  4.879   1.00 97.54 238 B 1 
ATOM   2801 C  CB  . LYS B 2 238 ? 27.115  18.901  2.383   1.00 97.91 238 B 1 
ATOM   2802 C  CG  . LYS B 2 238 ? 26.560  19.605  3.635   1.00 95.25 238 B 1 
ATOM   2803 C  CD  . LYS B 2 238 ? 25.126  20.089  3.379   1.00 92.38 238 B 1 
ATOM   2804 C  CE  . LYS B 2 238 ? 24.558  20.708  4.646   1.00 84.33 238 B 1 
ATOM   2805 N  NZ  . LYS B 2 238 ? 23.144  21.087  4.458   1.00 76.03 238 B 1 
ATOM   2806 N  N   . HIS B 2 239 ? 28.377  16.169  3.578   1.00 98.49 239 B 1 
ATOM   2807 C  CA  . HIS B 2 239 ? 28.308  15.175  4.647   1.00 98.43 239 B 1 
ATOM   2808 C  C   . HIS B 2 239 ? 29.544  14.256  4.711   1.00 98.26 239 B 1 
ATOM   2809 O  O   . HIS B 2 239 ? 29.553  13.324  5.513   1.00 97.64 239 B 1 
ATOM   2810 C  CB  . HIS B 2 239 ? 26.980  14.414  4.512   1.00 98.39 239 B 1 
ATOM   2811 C  CG  . HIS B 2 239 ? 25.785  15.302  4.752   1.00 98.28 239 B 1 
ATOM   2812 N  ND1 . HIS B 2 239 ? 25.416  15.818  5.977   1.00 87.97 239 B 1 
ATOM   2813 C  CD2 . HIS B 2 239 ? 24.911  15.815  3.828   1.00 89.06 239 B 1 
ATOM   2814 C  CE1 . HIS B 2 239 ? 24.338  16.599  5.790   1.00 91.03 239 B 1 
ATOM   2815 N  NE2 . HIS B 2 239 ? 24.007  16.634  4.500   1.00 93.22 239 B 1 
ATOM   2816 N  N   . ASP B 2 240 ? 30.590  14.532  3.924   1.00 98.13 240 B 1 
ATOM   2817 C  CA  . ASP B 2 240 ? 31.809  13.719  3.803   1.00 97.96 240 B 1 
ATOM   2818 C  C   . ASP B 2 240 ? 31.501  12.236  3.501   1.00 98.13 240 B 1 
ATOM   2819 O  O   . ASP B 2 240 ? 32.053  11.321  4.111   1.00 97.31 240 B 1 
ATOM   2820 C  CB  . ASP B 2 240 ? 32.742  13.945  5.009   1.00 97.17 240 B 1 
ATOM   2821 C  CG  . ASP B 2 240 ? 34.118  13.286  4.825   1.00 92.63 240 B 1 
ATOM   2822 O  OD1 . ASP B 2 240 ? 34.664  13.347  3.704   1.00 87.89 240 B 1 
ATOM   2823 O  OD2 . ASP B 2 240 ? 34.643  12.700  5.791   1.00 84.90 240 B 1 
ATOM   2824 N  N   . LEU B 2 241 ? 30.584  12.018  2.562   1.00 98.34 241 B 1 
ATOM   2825 C  CA  . LEU B 2 241 ? 30.158  10.703  2.091   1.00 98.49 241 B 1 
ATOM   2826 C  C   . LEU B 2 241 ? 30.740  10.421  0.697   1.00 98.49 241 B 1 
ATOM   2827 O  O   . LEU B 2 241 ? 31.030  11.348  -0.063  1.00 98.02 241 B 1 
ATOM   2828 C  CB  . LEU B 2 241 ? 28.622  10.641  2.064   1.00 98.43 241 B 1 
ATOM   2829 C  CG  . LEU B 2 241 ? 27.938  10.748  3.440   1.00 98.16 241 B 1 
ATOM   2830 C  CD1 . LEU B 2 241 ? 26.436  10.977  3.261   1.00 97.48 241 B 1 
ATOM   2831 C  CD2 . LEU B 2 241 ? 28.122  9.471   4.269   1.00 97.34 241 B 1 
ATOM   2832 N  N   . ASP B 2 242 ? 30.848  9.144   0.345   1.00 98.59 242 B 1 
ATOM   2833 C  CA  . ASP B 2 242 ? 31.396  8.705   -0.945  1.00 98.53 242 B 1 
ATOM   2834 C  C   . ASP B 2 242 ? 30.320  8.170   -1.905  1.00 98.58 242 B 1 
ATOM   2835 O  O   . ASP B 2 242 ? 30.485  8.254   -3.122  1.00 97.96 242 B 1 
ATOM   2836 C  CB  . ASP B 2 242 ? 32.457  7.624   -0.711  1.00 98.33 242 B 1 
ATOM   2837 C  CG  . ASP B 2 242 ? 33.739  8.089   -0.014  1.00 98.19 242 B 1 
ATOM   2838 O  OD1 . ASP B 2 242 ? 34.027  9.297   0.069   1.00 97.09 242 B 1 
ATOM   2839 O  OD2 . ASP B 2 242 ? 34.511  7.196   0.400   1.00 97.09 242 B 1 
ATOM   2840 N  N   . LEU B 2 243 ? 29.226  7.597   -1.368  1.00 98.66 243 B 1 
ATOM   2841 C  CA  . LEU B 2 243 ? 28.196  6.919   -2.151  1.00 98.79 243 B 1 
ATOM   2842 C  C   . LEU B 2 243 ? 26.816  7.048   -1.500  1.00 98.81 243 B 1 
ATOM   2843 O  O   . LEU B 2 243 ? 26.680  6.938   -0.284  1.00 98.68 243 B 1 
ATOM   2844 C  CB  . LEU B 2 243 ? 28.608  5.439   -2.293  1.00 98.65 243 B 1 
ATOM   2845 C  CG  . LEU B 2 243 ? 27.662  4.541   -3.118  1.00 98.47 243 B 1 
ATOM   2846 C  CD1 . LEU B 2 243 ? 27.615  4.957   -4.591  1.00 97.94 243 B 1 
ATOM   2847 C  CD2 . LEU B 2 243 ? 28.136  3.090   -3.062  1.00 97.89 243 B 1 
ATOM   2848 N  N   . ILE B 2 244 ? 25.793  7.200   -2.332  1.00 98.83 244 B 1 
ATOM   2849 C  CA  . ILE B 2 244 ? 24.400  6.954   -1.953  1.00 98.88 244 B 1 
ATOM   2850 C  C   . ILE B 2 244 ? 23.984  5.594   -2.518  1.00 98.85 244 B 1 
ATOM   2851 O  O   . ILE B 2 244 ? 24.124  5.354   -3.713  1.00 98.57 244 B 1 
ATOM   2852 C  CB  . ILE B 2 244 ? 23.473  8.084   -2.435  1.00 98.55 244 B 1 
ATOM   2853 C  CG1 . ILE B 2 244 ? 23.871  9.422   -1.776  1.00 96.33 244 B 1 
ATOM   2854 C  CG2 . ILE B 2 244 ? 21.993  7.756   -2.111  1.00 96.95 244 B 1 
ATOM   2855 C  CD1 . ILE B 2 244 ? 23.247  10.640  -2.465  1.00 90.02 244 B 1 
ATOM   2856 N  N   . CYS B 2 245 ? 23.464  4.728   -1.670  1.00 98.77 245 B 1 
ATOM   2857 C  CA  . CYS B 2 245 ? 22.887  3.453   -2.064  1.00 98.77 245 B 1 
ATOM   2858 C  C   . CYS B 2 245 ? 21.384  3.468   -1.792  1.00 98.67 245 B 1 
ATOM   2859 O  O   . CYS B 2 245 ? 20.956  3.720   -0.665  1.00 97.70 245 B 1 
ATOM   2860 C  CB  . CYS B 2 245 ? 23.626  2.340   -1.309  1.00 98.49 245 B 1 
ATOM   2861 S  SG  . CYS B 2 245 ? 23.079  0.728   -1.928  1.00 96.39 245 B 1 
ATOM   2862 N  N   . ARG B 2 246 ? 20.570  3.223   -2.831  1.00 97.97 246 B 1 
ATOM   2863 C  CA  . ARG B 2 246 ? 19.109  3.289   -2.750  1.00 97.40 246 B 1 
ATOM   2864 C  C   . ARG B 2 246 ? 18.461  2.217   -3.630  1.00 97.30 246 B 1 
ATOM   2865 O  O   . ARG B 2 246 ? 19.159  1.562   -4.401  1.00 96.22 246 B 1 
ATOM   2866 C  CB  . ARG B 2 246 ? 18.652  4.741   -3.059  1.00 96.33 246 B 1 
ATOM   2867 C  CG  . ARG B 2 246 ? 18.993  5.271   -4.475  1.00 95.07 246 B 1 
ATOM   2868 C  CD  . ARG B 2 246 ? 18.008  4.893   -5.585  1.00 94.31 246 B 1 
ATOM   2869 N  NE  . ARG B 2 246 ? 16.661  5.434   -5.330  1.00 93.92 246 B 1 
ATOM   2870 C  CZ  . ARG B 2 246 ? 15.632  5.408   -6.156  1.00 94.25 246 B 1 
ATOM   2871 N  NH1 . ARG B 2 246 ? 15.686  4.813   -7.310  1.00 89.64 246 B 1 
ATOM   2872 N  NH2 . ARG B 2 246 ? 14.516  5.983   -5.845  1.00 90.39 246 B 1 
ATOM   2873 N  N   . ALA B 2 247 ? 17.163  2.029   -3.524  1.00 95.94 247 B 1 
ATOM   2874 C  CA  . ALA B 2 247 ? 16.384  1.046   -4.293  1.00 95.39 247 B 1 
ATOM   2875 C  C   . ALA B 2 247 ? 15.256  1.735   -5.085  1.00 94.24 247 B 1 
ATOM   2876 O  O   . ALA B 2 247 ? 15.524  2.689   -5.828  1.00 89.42 247 B 1 
ATOM   2877 C  CB  . ALA B 2 247 ? 15.913  -0.024  -3.299  1.00 94.92 247 B 1 
ATOM   2878 N  N   . HIS B 2 248 ? 14.016  1.312   -4.915  1.00 94.23 248 B 1 
ATOM   2879 C  CA  . HIS B 2 248 ? 12.786  2.000   -5.327  1.00 93.75 248 B 1 
ATOM   2880 C  C   . HIS B 2 248 ? 12.495  2.064   -6.840  1.00 93.18 248 B 1 
ATOM   2881 O  O   . HIS B 2 248 ? 11.381  2.400   -7.245  1.00 90.43 248 B 1 
ATOM   2882 C  CB  . HIS B 2 248 ? 12.777  3.387   -4.665  1.00 93.39 248 B 1 
ATOM   2883 C  CG  . HIS B 2 248 ? 11.472  4.113   -4.699  1.00 93.28 248 B 1 
ATOM   2884 N  ND1 . HIS B 2 248 ? 10.251  3.616   -4.288  1.00 91.57 248 B 1 
ATOM   2885 C  CD2 . HIS B 2 248 ? 11.261  5.413   -5.080  1.00 92.01 248 B 1 
ATOM   2886 C  CE1 . HIS B 2 248 ? 9.339   4.603   -4.432  1.00 90.88 248 B 1 
ATOM   2887 N  NE2 . HIS B 2 248 ? 9.918   5.700   -4.904  1.00 91.43 248 B 1 
ATOM   2888 N  N   . GLN B 2 249 ? 13.462  1.732   -7.696  1.00 91.79 249 B 1 
ATOM   2889 C  CA  . GLN B 2 249 ? 13.277  1.705   -9.144  1.00 91.99 249 B 1 
ATOM   2890 C  C   . GLN B 2 249 ? 13.814  0.395   -9.722  1.00 92.06 249 B 1 
ATOM   2891 O  O   . GLN B 2 249 ? 14.909  -0.035  -9.372  1.00 91.35 249 B 1 
ATOM   2892 C  CB  . GLN B 2 249 ? 13.962  2.911   -9.807  1.00 91.35 249 B 1 
ATOM   2893 C  CG  . GLN B 2 249 ? 13.297  4.228   -9.419  1.00 88.69 249 B 1 
ATOM   2894 C  CD  . GLN B 2 249 ? 13.962  5.432   -10.091 1.00 89.09 249 B 1 
ATOM   2895 O  OE1 . GLN B 2 249 ? 15.095  5.772   -9.808  1.00 83.24 249 B 1 
ATOM   2896 N  NE2 . GLN B 2 249 ? 13.280  6.108   -10.981 1.00 80.48 249 B 1 
ATOM   2897 N  N   . VAL B 2 250 ? 13.032  -0.209  -10.623 1.00 89.90 250 B 1 
ATOM   2898 C  CA  . VAL B 2 250 ? 13.488  -1.357  -11.405 1.00 89.61 250 B 1 
ATOM   2899 C  C   . VAL B 2 250 ? 14.575  -0.893  -12.355 1.00 89.81 250 B 1 
ATOM   2900 O  O   . VAL B 2 250 ? 14.402  0.101   -13.054 1.00 88.88 250 B 1 
ATOM   2901 C  CB  . VAL B 2 250 ? 12.341  -2.001  -12.207 1.00 87.98 250 B 1 
ATOM   2902 C  CG1 . VAL B 2 250 ? 12.812  -3.238  -12.964 1.00 82.56 250 B 1 
ATOM   2903 C  CG2 . VAL B 2 250 ? 11.199  -2.430  -11.292 1.00 82.18 250 B 1 
ATOM   2904 N  N   . VAL B 2 251 ? 15.669  -1.642  -12.385 1.00 91.94 251 B 1 
ATOM   2905 C  CA  . VAL B 2 251 ? 16.805  -1.427  -13.286 1.00 92.46 251 B 1 
ATOM   2906 C  C   . VAL B 2 251 ? 17.189  -2.765  -13.921 1.00 92.57 251 B 1 
ATOM   2907 O  O   . VAL B 2 251 ? 17.093  -3.804  -13.268 1.00 91.82 251 B 1 
ATOM   2908 C  CB  . VAL B 2 251 ? 17.993  -0.774  -12.559 1.00 92.17 251 B 1 
ATOM   2909 C  CG1 . VAL B 2 251 ? 17.642  0.655   -12.121 1.00 89.10 251 B 1 
ATOM   2910 C  CG2 . VAL B 2 251 ? 18.452  -1.541  -11.319 1.00 89.82 251 B 1 
ATOM   2911 N  N   . GLU B 2 252 ? 17.586  -2.737  -15.187 1.00 92.71 252 B 1 
ATOM   2912 C  CA  . GLU B 2 252 ? 17.755  -3.930  -16.026 1.00 93.18 252 B 1 
ATOM   2913 C  C   . GLU B 2 252 ? 18.719  -4.959  -15.418 1.00 94.05 252 B 1 
ATOM   2914 O  O   . GLU B 2 252 ? 18.354  -6.121  -15.224 1.00 93.56 252 B 1 
ATOM   2915 C  CB  . GLU B 2 252 ? 18.218  -3.455  -17.418 1.00 92.02 252 B 1 
ATOM   2916 C  CG  . GLU B 2 252 ? 18.274  -4.571  -18.468 1.00 81.70 252 B 1 
ATOM   2917 C  CD  . GLU B 2 252 ? 18.636  -4.046  -19.877 1.00 73.05 252 B 1 
ATOM   2918 O  OE1 . GLU B 2 252 ? 18.726  -4.879  -20.814 1.00 65.32 252 B 1 
ATOM   2919 O  OE2 . GLU B 2 252 ? 18.817  -2.816  -20.053 1.00 64.11 252 B 1 
ATOM   2920 N  N   . ASP B 2 253 ? 19.911  -4.531  -15.010 1.00 95.51 253 B 1 
ATOM   2921 C  CA  . ASP B 2 253 ? 20.950  -5.398  -14.448 1.00 96.15 253 B 1 
ATOM   2922 C  C   . ASP B 2 253 ? 20.791  -5.650  -12.936 1.00 96.89 253 B 1 
ATOM   2923 O  O   . ASP B 2 253 ? 21.671  -6.249  -12.304 1.00 96.11 253 B 1 
ATOM   2924 C  CB  . ASP B 2 253 ? 22.327  -4.809  -14.771 1.00 95.69 253 B 1 
ATOM   2925 C  CG  . ASP B 2 253 ? 22.660  -4.799  -16.265 1.00 94.08 253 B 1 
ATOM   2926 O  OD1 . ASP B 2 253 ? 22.437  -5.840  -16.923 1.00 90.12 253 B 1 
ATOM   2927 O  OD2 . ASP B 2 253 ? 23.230  -3.781  -16.712 1.00 89.68 253 B 1 
ATOM   2928 N  N   . GLY B 2 254 ? 19.718  -5.163  -12.300 1.00 95.55 254 B 1 
ATOM   2929 C  CA  . GLY B 2 254 ? 19.531  -5.181  -10.844 1.00 95.84 254 B 1 
ATOM   2930 C  C   . GLY B 2 254 ? 20.374  -4.145  -10.087 1.00 96.30 254 B 1 
ATOM   2931 O  O   . GLY B 2 254 ? 20.141  -3.908  -8.898  1.00 95.60 254 B 1 
ATOM   2932 N  N   . TYR B 2 255 ? 21.328  -3.500  -10.751 1.00 96.54 255 B 1 
ATOM   2933 C  CA  . TYR B 2 255 ? 22.043  -2.333  -10.240 1.00 96.89 255 B 1 
ATOM   2934 C  C   . TYR B 2 255 ? 22.257  -1.313  -11.359 1.00 96.13 255 B 1 
ATOM   2935 O  O   . TYR B 2 255 ? 22.520  -1.679  -12.503 1.00 95.26 255 B 1 
ATOM   2936 C  CB  . TYR B 2 255 ? 23.375  -2.740  -9.591  1.00 97.14 255 B 1 
ATOM   2937 C  CG  . TYR B 2 255 ? 24.483  -3.042  -10.575 1.00 97.33 255 B 1 
ATOM   2938 C  CD1 . TYR B 2 255 ? 24.551  -4.303  -11.209 1.00 96.65 255 B 1 
ATOM   2939 C  CD2 . TYR B 2 255 ? 25.426  -2.053  -10.923 1.00 96.74 255 B 1 
ATOM   2940 C  CE1 . TYR B 2 255 ? 25.513  -4.556  -12.196 1.00 96.41 255 B 1 
ATOM   2941 C  CE2 . TYR B 2 255 ? 26.393  -2.294  -11.914 1.00 96.33 255 B 1 
ATOM   2942 C  CZ  . TYR B 2 255 ? 26.420  -3.545  -12.558 1.00 96.53 255 B 1 
ATOM   2943 O  OH  . TYR B 2 255 ? 27.328  -3.762  -13.564 1.00 95.59 255 B 1 
ATOM   2944 N  N   . GLU B 2 256 ? 22.192  -0.032  -11.028 1.00 97.02 256 B 1 
ATOM   2945 C  CA  . GLU B 2 256 ? 22.463  1.045   -11.973 1.00 96.79 256 B 1 
ATOM   2946 C  C   . GLU B 2 256 ? 23.185  2.206   -11.282 1.00 97.12 256 B 1 
ATOM   2947 O  O   . GLU B 2 256 ? 22.772  2.665   -10.211 1.00 96.56 256 B 1 
ATOM   2948 C  CB  . GLU B 2 256 ? 21.173  1.508   -12.654 1.00 95.53 256 B 1 
ATOM   2949 C  CG  . GLU B 2 256 ? 21.456  2.489   -13.804 1.00 93.06 256 B 1 
ATOM   2950 C  CD  . GLU B 2 256 ? 20.185  3.006   -14.491 1.00 90.56 256 B 1 
ATOM   2951 O  OE1 . GLU B 2 256 ? 20.138  4.225   -14.747 1.00 83.44 256 B 1 
ATOM   2952 O  OE2 . GLU B 2 256 ? 19.282  2.187   -14.741 1.00 83.79 256 B 1 
ATOM   2953 N  N   . PHE B 2 257 ? 24.247  2.696   -11.879 1.00 97.69 257 B 1 
ATOM   2954 C  CA  . PHE B 2 257 ? 24.958  3.874   -11.382 1.00 97.86 257 B 1 
ATOM   2955 C  C   . PHE B 2 257 ? 24.339  5.177   -11.878 1.00 97.69 257 B 1 
ATOM   2956 O  O   . PHE B 2 257 ? 23.942  5.324   -13.032 1.00 96.81 257 B 1 
ATOM   2957 C  CB  . PHE B 2 257 ? 26.432  3.808   -11.762 1.00 97.73 257 B 1 
ATOM   2958 C  CG  . PHE B 2 257 ? 27.238  2.855   -10.913 1.00 97.90 257 B 1 
ATOM   2959 C  CD1 . PHE B 2 257 ? 27.394  3.096   -9.535  1.00 97.03 257 B 1 
ATOM   2960 C  CD2 . PHE B 2 257 ? 27.880  1.752   -11.494 1.00 96.95 257 B 1 
ATOM   2961 C  CE1 . PHE B 2 257 ? 28.176  2.249   -8.746  1.00 96.68 257 B 1 
ATOM   2962 C  CE2 . PHE B 2 257 ? 28.668  0.896   -10.709 1.00 96.51 257 B 1 
ATOM   2963 C  CZ  . PHE B 2 257 ? 28.818  1.147   -9.336  1.00 97.07 257 B 1 
ATOM   2964 N  N   . PHE B 2 258 ? 24.394  6.188   -11.017 1.00 97.81 258 B 1 
ATOM   2965 C  CA  . PHE B 2 258 ? 24.008  7.555   -11.325 1.00 98.09 258 B 1 
ATOM   2966 C  C   . PHE B 2 258 ? 25.118  8.535   -10.905 1.00 98.17 258 B 1 
ATOM   2967 O  O   . PHE B 2 258 ? 25.894  8.259   -9.980  1.00 97.72 258 B 1 
ATOM   2968 C  CB  . PHE B 2 258 ? 22.678  7.843   -10.631 1.00 98.01 258 B 1 
ATOM   2969 C  CG  . PHE B 2 258 ? 22.115  9.214   -10.921 1.00 98.27 258 B 1 
ATOM   2970 C  CD1 . PHE B 2 258 ? 22.241  10.243  -9.970  1.00 97.52 258 B 1 
ATOM   2971 C  CD2 . PHE B 2 258 ? 21.445  9.459   -12.130 1.00 97.58 258 B 1 
ATOM   2972 C  CE1 . PHE B 2 258 ? 21.691  11.515  -10.224 1.00 97.17 258 B 1 
ATOM   2973 C  CE2 . PHE B 2 258 ? 20.897  10.717  -12.384 1.00 97.22 258 B 1 
ATOM   2974 C  CZ  . PHE B 2 258 ? 21.015  11.742  -11.435 1.00 97.59 258 B 1 
ATOM   2975 N  N   . ALA B 2 259 ? 25.206  9.671   -11.580 1.00 97.57 259 B 1 
ATOM   2976 C  CA  . ALA B 2 259 ? 26.126  10.762  -11.240 1.00 97.63 259 B 1 
ATOM   2977 C  C   . ALA B 2 259 ? 27.589  10.313  -11.050 1.00 97.62 259 B 1 
ATOM   2978 O  O   . ALA B 2 259 ? 28.203  10.571  -10.014 1.00 96.68 259 B 1 
ATOM   2979 C  CB  . ALA B 2 259 ? 25.550  11.529  -10.037 1.00 97.27 259 B 1 
ATOM   2980 N  N   . LYS B 2 260 ? 28.177  9.661   -12.061 1.00 97.11 260 B 1 
ATOM   2981 C  CA  . LYS B 2 260 ? 29.570  9.169   -12.034 1.00 97.06 260 B 1 
ATOM   2982 C  C   . LYS B 2 260 ? 29.859  8.263   -10.819 1.00 97.49 260 B 1 
ATOM   2983 O  O   . LYS B 2 260 ? 30.822  8.472   -10.091 1.00 96.25 260 B 1 
ATOM   2984 C  CB  . LYS B 2 260 ? 30.586  10.325  -12.111 1.00 95.84 260 B 1 
ATOM   2985 C  CG  . LYS B 2 260 ? 30.498  11.247  -13.330 1.00 91.59 260 B 1 
ATOM   2986 C  CD  . LYS B 2 260 ? 31.673  12.249  -13.242 1.00 83.96 260 B 1 
ATOM   2987 C  CE  . LYS B 2 260 ? 31.807  13.164  -14.458 1.00 72.85 260 B 1 
ATOM   2988 N  NZ  . LYS B 2 260 ? 33.104  13.921  -14.414 1.00 63.24 260 B 1 
ATOM   2989 N  N   . ARG B 2 261 ? 29.014  7.264   -10.579 1.00 97.61 261 B 1 
ATOM   2990 C  CA  . ARG B 2 261 ? 29.119  6.314   -9.451  1.00 97.98 261 B 1 
ATOM   2991 C  C   . ARG B 2 261 ? 29.031  6.966   -8.059  1.00 98.15 261 B 1 
ATOM   2992 O  O   . ARG B 2 261 ? 29.492  6.396   -7.084  1.00 97.68 261 B 1 
ATOM   2993 C  CB  . ARG B 2 261 ? 30.362  5.416   -9.565  1.00 97.58 261 B 1 
ATOM   2994 C  CG  . ARG B 2 261 ? 30.487  4.683   -10.903 1.00 96.19 261 B 1 
ATOM   2995 C  CD  . ARG B 2 261 ? 31.677  3.731   -10.817 1.00 95.32 261 B 1 
ATOM   2996 N  NE  . ARG B 2 261 ? 31.934  3.059   -12.108 1.00 94.15 261 B 1 
ATOM   2997 C  CZ  . ARG B 2 261 ? 32.950  2.259   -12.364 1.00 94.53 261 B 1 
ATOM   2998 N  NH1 . ARG B 2 261 ? 33.825  1.942   -11.458 1.00 89.49 261 B 1 
ATOM   2999 N  NH2 . ARG B 2 261 ? 33.099  1.768   -13.547 1.00 89.52 261 B 1 
ATOM   3000 N  N   . GLN B 2 262 ? 28.422  8.150   -7.946  1.00 98.00 262 B 1 
ATOM   3001 C  CA  . GLN B 2 262 ? 28.121  8.767   -6.652  1.00 98.27 262 B 1 
ATOM   3002 C  C   . GLN B 2 262 ? 26.804  8.262   -6.055  1.00 98.48 262 B 1 
ATOM   3003 O  O   . GLN B 2 262 ? 26.567  8.424   -4.860  1.00 98.28 262 B 1 
ATOM   3004 C  CB  . GLN B 2 262 ? 28.093  10.292  -6.804  1.00 97.94 262 B 1 
ATOM   3005 C  CG  . GLN B 2 262 ? 29.433  10.868  -7.259  1.00 96.92 262 B 1 
ATOM   3006 C  CD  . GLN B 2 262 ? 29.415  12.391  -7.197  1.00 95.48 262 B 1 
ATOM   3007 O  OE1 . GLN B 2 262 ? 28.756  13.084  -7.951  1.00 85.78 262 B 1 
ATOM   3008 N  NE2 . GLN B 2 262 ? 30.115  12.968  -6.259  1.00 82.41 262 B 1 
ATOM   3009 N  N   . LEU B 2 263 ? 25.962  7.642   -6.875  1.00 98.55 263 B 1 
ATOM   3010 C  CA  . LEU B 2 263 ? 24.756  6.963   -6.437  1.00 98.62 263 B 1 
ATOM   3011 C  C   . LEU B 2 263 ? 24.632  5.637   -7.179  1.00 98.53 263 B 1 
ATOM   3012 O  O   . LEU B 2 263 ? 24.952  5.557   -8.371  1.00 98.13 263 B 1 
ATOM   3013 C  CB  . LEU B 2 263 ? 23.547  7.900   -6.616  1.00 98.52 263 B 1 
ATOM   3014 C  CG  . LEU B 2 263 ? 22.167  7.341   -6.192  1.00 98.34 263 B 1 
ATOM   3015 C  CD1 . LEU B 2 263 ? 21.232  8.490   -5.794  1.00 97.31 263 B 1 
ATOM   3016 C  CD2 . LEU B 2 263 ? 21.477  6.570   -7.324  1.00 97.12 263 B 1 
ATOM   3017 N  N   . VAL B 2 264 ? 24.149  4.608   -6.473  1.00 98.35 264 B 1 
ATOM   3018 C  CA  . VAL B 2 264 ? 23.755  3.332   -7.066  1.00 98.49 264 B 1 
ATOM   3019 C  C   . VAL B 2 264 ? 22.323  3.002   -6.675  1.00 98.33 264 B 1 
ATOM   3020 O  O   . VAL B 2 264 ? 21.938  3.142   -5.509  1.00 97.97 264 B 1 
ATOM   3021 C  CB  . VAL B 2 264 ? 24.758  2.220   -6.716  1.00 98.24 264 B 1 
ATOM   3022 C  CG1 . VAL B 2 264 ? 24.792  1.865   -5.225  1.00 97.15 264 B 1 
ATOM   3023 C  CG2 . VAL B 2 264 ? 24.493  0.960   -7.531  1.00 96.77 264 B 1 
ATOM   3024 N  N   . THR B 2 265 ? 21.523  2.578   -7.651  1.00 97.38 265 B 1 
ATOM   3025 C  CA  . THR B 2 265 ? 20.217  1.962   -7.437  1.00 96.74 265 B 1 
ATOM   3026 C  C   . THR B 2 265 ? 20.393  0.452   -7.405  1.00 96.88 265 B 1 
ATOM   3027 O  O   . THR B 2 265 ? 21.039  -0.097  -8.287  1.00 96.15 265 B 1 
ATOM   3028 C  CB  . THR B 2 265 ? 19.232  2.381   -8.534  1.00 95.57 265 B 1 
ATOM   3029 O  OG1 . THR B 2 265 ? 19.071  3.787   -8.507  1.00 93.85 265 B 1 
ATOM   3030 C  CG2 . THR B 2 265 ? 17.841  1.785   -8.326  1.00 94.01 265 B 1 
ATOM   3031 N  N   . LEU B 2 266 ? 19.821  -0.213  -6.391  1.00 96.63 266 B 1 
ATOM   3032 C  CA  . LEU B 2 266 ? 19.774  -1.663  -6.278  1.00 96.58 266 B 1 
ATOM   3033 C  C   . LEU B 2 266 ? 18.321  -2.137  -6.344  1.00 95.39 266 B 1 
ATOM   3034 O  O   . LEU B 2 266 ? 17.453  -1.565  -5.687  1.00 94.38 266 B 1 
ATOM   3035 C  CB  . LEU B 2 266 ? 20.410  -2.135  -4.961  1.00 97.12 266 B 1 
ATOM   3036 C  CG  . LEU B 2 266 ? 21.893  -1.775  -4.780  1.00 97.20 266 B 1 
ATOM   3037 C  CD1 . LEU B 2 266 ? 22.371  -2.303  -3.430  1.00 96.66 266 B 1 
ATOM   3038 C  CD2 . LEU B 2 266 ? 22.781  -2.373  -5.859  1.00 96.40 266 B 1 
ATOM   3039 N  N   . PHE B 2 267 ? 18.087  -3.209  -7.092  1.00 96.03 267 B 1 
ATOM   3040 C  CA  . PHE B 2 267 ? 16.788  -3.859  -7.170  1.00 95.44 267 B 1 
ATOM   3041 C  C   . PHE B 2 267 ? 16.996  -5.375  -7.115  1.00 95.90 267 B 1 
ATOM   3042 O  O   . PHE B 2 267 ? 17.777  -5.922  -7.894  1.00 95.81 267 B 1 
ATOM   3043 C  CB  . PHE B 2 267 ? 16.077  -3.398  -8.445  1.00 94.27 267 B 1 
ATOM   3044 C  CG  . PHE B 2 267 ? 14.599  -3.673  -8.411  1.00 93.86 267 B 1 
ATOM   3045 C  CD1 . PHE B 2 267 ? 14.068  -4.831  -9.006  1.00 92.91 267 B 1 
ATOM   3046 C  CD2 . PHE B 2 267 ? 13.740  -2.756  -7.780  1.00 92.77 267 B 1 
ATOM   3047 C  CE1 . PHE B 2 267 ? 12.684  -5.073  -8.967  1.00 91.98 267 B 1 
ATOM   3048 C  CE2 . PHE B 2 267 ? 12.354  -2.992  -7.740  1.00 91.66 267 B 1 
ATOM   3049 C  CZ  . PHE B 2 267 ? 11.828  -4.152  -8.337  1.00 91.78 267 B 1 
ATOM   3050 N  N   . SER B 2 268 ? 16.352  -6.052  -6.177  1.00 96.12 268 B 1 
ATOM   3051 C  CA  . SER B 2 268 ? 16.649  -7.460  -5.875  1.00 96.69 268 B 1 
ATOM   3052 C  C   . SER B 2 268 ? 15.503  -8.420  -6.225  1.00 96.43 268 B 1 
ATOM   3053 O  O   . SER B 2 268 ? 15.591  -9.602  -5.899  1.00 95.60 268 B 1 
ATOM   3054 C  CB  . SER B 2 268 ? 17.101  -7.619  -4.419  1.00 97.11 268 B 1 
ATOM   3055 O  OG  . SER B 2 268 ? 18.242  -6.820  -4.157  1.00 96.63 268 B 1 
ATOM   3056 N  N   . ALA B 2 269 ? 14.461  -7.947  -6.913  1.00 95.81 269 B 1 
ATOM   3057 C  CA  . ALA B 2 269 ? 13.368  -8.762  -7.429  1.00 95.10 269 B 1 
ATOM   3058 C  C   . ALA B 2 269 ? 13.556  -8.994  -8.942  1.00 94.73 269 B 1 
ATOM   3059 O  O   . ALA B 2 269 ? 13.185  -8.141  -9.745  1.00 93.80 269 B 1 
ATOM   3060 C  CB  . ALA B 2 269 ? 12.040  -8.080  -7.086  1.00 94.43 269 B 1 
ATOM   3061 N  N   . PRO B 2 270 ? 14.147  -10.133 -9.363  1.00 95.70 270 B 1 
ATOM   3062 C  CA  . PRO B 2 270 ? 14.337  -10.434 -10.778 1.00 96.18 270 B 1 
ATOM   3063 C  C   . PRO B 2 270 ? 13.006  -10.725 -11.474 1.00 95.58 270 B 1 
ATOM   3064 O  O   . PRO B 2 270 ? 12.074  -11.228 -10.831 1.00 94.18 270 B 1 
ATOM   3065 C  CB  . PRO B 2 270 ? 15.291  -11.631 -10.815 1.00 96.07 270 B 1 
ATOM   3066 C  CG  . PRO B 2 270 ? 15.050  -12.328 -9.483  1.00 94.35 270 B 1 
ATOM   3067 C  CD  . PRO B 2 270 ? 14.667  -11.205 -8.530  1.00 96.53 270 B 1 
ATOM   3068 N  N   . ASN B 2 271 ? 12.915  -10.435 -12.772 1.00 95.44 271 B 1 
ATOM   3069 C  CA  . ASN B 2 271 ? 11.675  -10.530 -13.566 1.00 95.17 271 B 1 
ATOM   3070 C  C   . ASN B 2 271 ? 10.463  -9.970  -12.812 1.00 94.25 271 B 1 
ATOM   3071 O  O   . ASN B 2 271 ? 9.458   -10.642 -12.610 1.00 92.44 271 B 1 
ATOM   3072 C  CB  . ASN B 2 271 ? 11.475  -11.969 -14.085 1.00 95.02 271 B 1 
ATOM   3073 C  CG  . ASN B 2 271 ? 12.366  -12.326 -15.260 1.00 93.20 271 B 1 
ATOM   3074 O  OD1 . ASN B 2 271 ? 13.209  -11.570 -15.701 1.00 86.34 271 B 1 
ATOM   3075 N  ND2 . ASN B 2 271 ? 12.203  -13.505 -15.815 1.00 85.75 271 B 1 
ATOM   3076 N  N   . TYR B 2 272 ? 10.595  -8.726  -12.372 1.00 92.48 272 B 1 
ATOM   3077 C  CA  . TYR B 2 272 ? 9.675   -8.072  -11.444 1.00 91.34 272 B 1 
ATOM   3078 C  C   . TYR B 2 272 ? 8.215   -8.211  -11.870 1.00 90.15 272 B 1 
ATOM   3079 O  O   . TYR B 2 272 ? 7.841   -7.870  -12.999 1.00 87.70 272 B 1 
ATOM   3080 C  CB  . TYR B 2 272 ? 10.087  -6.611  -11.313 1.00 90.61 272 B 1 
ATOM   3081 C  CG  . TYR B 2 272 ? 9.185   -5.777  -10.426 1.00 90.35 272 B 1 
ATOM   3082 C  CD1 . TYR B 2 272 ? 8.687   -4.550  -10.911 1.00 88.72 272 B 1 
ATOM   3083 C  CD2 . TYR B 2 272 ? 8.886   -6.183  -9.116  1.00 88.81 272 B 1 
ATOM   3084 C  CE1 . TYR B 2 272 ? 7.931   -3.726  -10.084 1.00 88.51 272 B 1 
ATOM   3085 C  CE2 . TYR B 2 272 ? 8.116   -5.355  -8.280  1.00 88.15 272 B 1 
ATOM   3086 C  CZ  . TYR B 2 272 ? 7.655   -4.118  -8.765  1.00 88.59 272 B 1 
ATOM   3087 O  OH  . TYR B 2 272 ? 6.960   -3.280  -7.945  1.00 87.44 272 B 1 
ATOM   3088 N  N   . CYS B 2 273 ? 7.395   -8.724  -10.974 1.00 89.71 273 B 1 
ATOM   3089 C  CA  . CYS B 2 273 ? 5.985   -9.036  -11.207 1.00 89.55 273 B 1 
ATOM   3090 C  C   . CYS B 2 273 ? 5.713   -9.989  -12.395 1.00 90.22 273 B 1 
ATOM   3091 O  O   . CYS B 2 273 ? 4.559   -10.153 -12.798 1.00 87.33 273 B 1 
ATOM   3092 C  CB  . CYS B 2 273 ? 5.181   -7.727  -11.308 1.00 86.50 273 B 1 
ATOM   3093 S  SG  . CYS B 2 273 ? 5.280   -6.808  -9.749  1.00 80.93 273 B 1 
ATOM   3094 N  N   . GLY B 2 274 ? 6.733   -10.619 -12.962 1.00 92.31 274 B 1 
ATOM   3095 C  CA  . GLY B 2 274 ? 6.607   -11.396 -14.201 1.00 91.85 274 B 1 
ATOM   3096 C  C   . GLY B 2 274 ? 6.304   -10.551 -15.445 1.00 91.36 274 B 1 
ATOM   3097 O  O   . GLY B 2 274 ? 5.894   -11.096 -16.462 1.00 88.37 274 B 1 
ATOM   3098 N  N   . GLU B 2 275 ? 6.475   -9.234  -15.357 1.00 88.48 275 B 1 
ATOM   3099 C  CA  . GLU B 2 275 ? 6.219   -8.275  -16.434 1.00 86.63 275 B 1 
ATOM   3100 C  C   . GLU B 2 275 ? 7.502   -7.672  -17.018 1.00 86.55 275 B 1 
ATOM   3101 O  O   . GLU B 2 275 ? 7.490   -7.165  -18.141 1.00 81.81 275 B 1 
ATOM   3102 C  CB  . GLU B 2 275 ? 5.291   -7.150  -15.943 1.00 83.31 275 B 1 
ATOM   3103 C  CG  . GLU B 2 275 ? 3.896   -7.656  -15.542 1.00 75.96 275 B 1 
ATOM   3104 C  CD  . GLU B 2 275 ? 2.881   -6.528  -15.284 1.00 70.84 275 B 1 
ATOM   3105 O  OE1 . GLU B 2 275 ? 1.834   -6.810  -14.663 1.00 65.26 275 B 1 
ATOM   3106 O  OE2 . GLU B 2 275 ? 3.119   -5.394  -15.744 1.00 63.41 275 B 1 
ATOM   3107 N  N   . PHE B 2 276 ? 8.598   -7.751  -16.290 1.00 88.59 276 B 1 
ATOM   3108 C  CA  . PHE B 2 276 ? 9.917   -7.289  -16.698 1.00 88.66 276 B 1 
ATOM   3109 C  C   . PHE B 2 276 ? 10.872  -8.465  -16.860 1.00 89.94 276 B 1 
ATOM   3110 O  O   . PHE B 2 276 ? 10.670  -9.531  -16.285 1.00 88.51 276 B 1 
ATOM   3111 C  CB  . PHE B 2 276 ? 10.459  -6.264  -15.689 1.00 86.57 276 B 1 
ATOM   3112 C  CG  . PHE B 2 276 ? 9.548   -5.076  -15.557 1.00 84.95 276 B 1 
ATOM   3113 C  CD1 . PHE B 2 276 ? 9.573   -4.066  -16.533 1.00 81.68 276 B 1 
ATOM   3114 C  CD2 . PHE B 2 276 ? 8.557   -5.061  -14.567 1.00 80.86 276 B 1 
ATOM   3115 C  CE1 . PHE B 2 276 ? 8.575   -3.100  -16.559 1.00 78.71 276 B 1 
ATOM   3116 C  CE2 . PHE B 2 276 ? 7.552   -4.095  -14.597 1.00 78.71 276 B 1 
ATOM   3117 C  CZ  . PHE B 2 276 ? 7.544   -3.133  -15.612 1.00 78.84 276 B 1 
ATOM   3118 N  N   . ASP B 2 277 ? 11.939  -8.253  -17.616 1.00 91.26 277 B 1 
ATOM   3119 C  CA  . ASP B 2 277 ? 13.042  -9.186  -17.834 1.00 92.33 277 B 1 
ATOM   3120 C  C   . ASP B 2 277 ? 14.313  -8.772  -17.073 1.00 93.72 277 B 1 
ATOM   3121 O  O   . ASP B 2 277 ? 15.404  -9.262  -17.347 1.00 91.94 277 B 1 
ATOM   3122 C  CB  . ASP B 2 277 ? 13.272  -9.346  -19.343 1.00 90.48 277 B 1 
ATOM   3123 C  CG  . ASP B 2 277 ? 13.651  -8.050  -20.078 1.00 83.76 277 B 1 
ATOM   3124 O  OD1 . ASP B 2 277 ? 13.429  -6.957  -19.510 1.00 74.99 277 B 1 
ATOM   3125 O  OD2 . ASP B 2 277 ? 14.084  -8.180  -21.242 1.00 74.67 277 B 1 
ATOM   3126 N  N   . ASN B 2 278 ? 14.178  -7.908  -16.062 1.00 93.77 278 B 1 
ATOM   3127 C  CA  . ASN B 2 278 ? 15.280  -7.411  -15.258 1.00 94.00 278 B 1 
ATOM   3128 C  C   . ASN B 2 278 ? 15.949  -8.519  -14.429 1.00 95.56 278 B 1 
ATOM   3129 O  O   . ASN B 2 278 ? 15.294  -9.436  -13.923 1.00 95.33 278 B 1 
ATOM   3130 C  CB  . ASN B 2 278 ? 14.805  -6.253  -14.370 1.00 92.43 278 B 1 
ATOM   3131 C  CG  . ASN B 2 278 ? 13.892  -6.702  -13.244 1.00 92.37 278 B 1 
ATOM   3132 O  OD1 . ASN B 2 278 ? 12.712  -6.942  -13.410 1.00 88.61 278 B 1 
ATOM   3133 N  ND2 . ASN B 2 278 ? 14.428  -6.840  -12.047 1.00 88.58 278 B 1 
ATOM   3134 N  N   . ALA B 2 279 ? 17.244  -8.390  -14.217 1.00 96.44 279 B 1 
ATOM   3135 C  CA  . ALA B 2 279 ? 17.937  -9.131  -13.181 1.00 96.83 279 B 1 
ATOM   3136 C  C   . ALA B 2 279 ? 17.690  -8.506  -11.800 1.00 96.51 279 B 1 
ATOM   3137 O  O   . ALA B 2 279 ? 17.319  -7.342  -11.660 1.00 95.64 279 B 1 
ATOM   3138 C  CB  . ALA B 2 279 ? 19.420  -9.212  -13.539 1.00 96.98 279 B 1 
ATOM   3139 N  N   . GLY B 2 280 ? 17.923  -9.294  -10.745 1.00 96.88 280 B 1 
ATOM   3140 C  CA  . GLY B 2 280 ? 18.113  -8.759  -9.402  1.00 97.33 280 B 1 
ATOM   3141 C  C   . GLY B 2 280 ? 19.594  -8.616  -9.093  1.00 97.98 280 B 1 
ATOM   3142 O  O   . GLY B 2 280 ? 20.418  -9.329  -9.661  1.00 97.56 280 B 1 
ATOM   3143 N  N   . ALA B 2 281 ? 19.957  -7.733  -8.170  1.00 97.85 281 B 1 
ATOM   3144 C  CA  . ALA B 2 281 ? 21.336  -7.638  -7.710  1.00 98.16 281 B 1 
ATOM   3145 C  C   . ALA B 2 281 ? 21.434  -7.355  -6.207  1.00 98.33 281 B 1 
ATOM   3146 O  O   . ALA B 2 281 ? 20.512  -6.869  -5.562  1.00 97.86 281 B 1 
ATOM   3147 C  CB  . ALA B 2 281 ? 22.089  -6.590  -8.539  1.00 97.68 281 B 1 
ATOM   3148 N  N   . MET B 2 282 ? 22.622  -7.636  -5.672  1.00 98.41 282 B 1 
ATOM   3149 C  CA  . MET B 2 282 ? 23.063  -7.149  -4.378  1.00 98.41 282 B 1 
ATOM   3150 C  C   . MET B 2 282 ? 24.464  -6.546  -4.506  1.00 98.66 282 B 1 
ATOM   3151 O  O   . MET B 2 282 ? 25.280  -6.994  -5.306  1.00 98.18 282 B 1 
ATOM   3152 C  CB  . MET B 2 282 ? 22.986  -8.260  -3.313  1.00 96.83 282 B 1 
ATOM   3153 C  CG  . MET B 2 282 ? 24.038  -9.360  -3.500  1.00 92.15 282 B 1 
ATOM   3154 S  SD  . MET B 2 282 ? 23.872  -10.745 -2.332  1.00 92.32 282 B 1 
ATOM   3155 C  CE  . MET B 2 282 ? 22.686  -11.763 -3.217  1.00 85.33 282 B 1 
ATOM   3156 N  N   . MET B 2 283 ? 24.751  -5.538  -3.689  1.00 98.70 283 B 1 
ATOM   3157 C  CA  . MET B 2 283 ? 26.079  -4.957  -3.570  1.00 98.74 283 B 1 
ATOM   3158 C  C   . MET B 2 283 ? 26.769  -5.505  -2.321  1.00 98.85 283 B 1 
ATOM   3159 O  O   . MET B 2 283 ? 26.269  -5.333  -1.209  1.00 98.59 283 B 1 
ATOM   3160 C  CB  . MET B 2 283 ? 25.995  -3.431  -3.556  1.00 98.67 283 B 1 
ATOM   3161 C  CG  . MET B 2 283 ? 27.389  -2.790  -3.606  1.00 98.26 283 B 1 
ATOM   3162 S  SD  . MET B 2 283 ? 27.370  -0.970  -3.710  1.00 97.69 283 B 1 
ATOM   3163 C  CE  . MET B 2 283 ? 26.797  -0.563  -2.050  1.00 92.91 283 B 1 
ATOM   3164 N  N   . SER B 2 284 ? 27.918  -6.158  -2.500  1.00 98.77 284 B 1 
ATOM   3165 C  CA  . SER B 2 284 ? 28.769  -6.583  -1.395  1.00 98.72 284 B 1 
ATOM   3166 C  C   . SER B 2 284 ? 29.797  -5.491  -1.102  1.00 98.77 284 B 1 
ATOM   3167 O  O   . SER B 2 284 ? 30.448  -5.002  -2.023  1.00 98.37 284 B 1 
ATOM   3168 C  CB  . SER B 2 284 ? 29.474  -7.902  -1.721  1.00 98.13 284 B 1 
ATOM   3169 O  OG  . SER B 2 284 ? 28.514  -8.927  -1.941  1.00 84.24 284 B 1 
ATOM   3170 N  N   . VAL B 2 285 ? 29.953  -5.146  0.173   1.00 98.74 285 B 1 
ATOM   3171 C  CA  . VAL B 2 285 ? 30.989  -4.238  0.676   1.00 98.72 285 B 1 
ATOM   3172 C  C   . VAL B 2 285 ? 31.884  -5.046  1.604   1.00 98.72 285 B 1 
ATOM   3173 O  O   . VAL B 2 285 ? 31.391  -5.616  2.573   1.00 98.33 285 B 1 
ATOM   3174 C  CB  . VAL B 2 285 ? 30.386  -3.031  1.408   1.00 98.56 285 B 1 
ATOM   3175 C  CG1 . VAL B 2 285 ? 31.460  -1.986  1.703   1.00 97.56 285 B 1 
ATOM   3176 C  CG2 . VAL B 2 285 ? 29.281  -2.352  0.588   1.00 97.74 285 B 1 
ATOM   3177 N  N   . ASP B 2 286 ? 33.162  -5.153  1.288   1.00 98.63 286 B 1 
ATOM   3178 C  CA  . ASP B 2 286 ? 34.121  -5.873  2.132   1.00 98.52 286 B 1 
ATOM   3179 C  C   . ASP B 2 286 ? 34.733  -4.959  3.210   1.00 98.57 286 B 1 
ATOM   3180 O  O   . ASP B 2 286 ? 34.494  -3.753  3.246   1.00 97.69 286 B 1 
ATOM   3181 C  CB  . ASP B 2 286 ? 35.159  -6.602  1.257   1.00 97.89 286 B 1 
ATOM   3182 C  CG  . ASP B 2 286 ? 36.280  -5.745  0.660   1.00 97.15 286 B 1 
ATOM   3183 O  OD1 . ASP B 2 286 ? 36.467  -4.572  1.038   1.00 95.06 286 B 1 
ATOM   3184 O  OD2 . ASP B 2 286 ? 37.051  -6.290  -0.166  1.00 93.90 286 B 1 
ATOM   3185 N  N   . GLU B 2 287 ? 35.582  -5.523  4.081   1.00 98.23 287 B 1 
ATOM   3186 C  CA  . GLU B 2 287 ? 36.230  -4.795  5.186   1.00 97.83 287 B 1 
ATOM   3187 C  C   . GLU B 2 287 ? 37.176  -3.676  4.713   1.00 97.94 287 B 1 
ATOM   3188 O  O   . GLU B 2 287 ? 37.586  -2.818  5.489   1.00 96.27 287 B 1 
ATOM   3189 C  CB  . GLU B 2 287 ? 37.037  -5.776  6.059   1.00 96.28 287 B 1 
ATOM   3190 C  CG  . GLU B 2 287 ? 36.254  -6.955  6.639   1.00 85.64 287 B 1 
ATOM   3191 C  CD  . GLU B 2 287 ? 36.177  -8.201  5.730   1.00 80.78 287 B 1 
ATOM   3192 O  OE1 . GLU B 2 287 ? 35.815  -9.269  6.264   1.00 73.65 287 B 1 
ATOM   3193 O  OE2 . GLU B 2 287 ? 36.500  -8.091  4.526   1.00 74.07 287 B 1 
ATOM   3194 N  N   . THR B 2 288 ? 37.537  -3.684  3.435   1.00 97.97 288 B 1 
ATOM   3195 C  CA  . THR B 2 288 ? 38.392  -2.658  2.824   1.00 97.76 288 B 1 
ATOM   3196 C  C   . THR B 2 288 ? 37.593  -1.565  2.119   1.00 97.92 288 B 1 
ATOM   3197 O  O   . THR B 2 288 ? 38.190  -0.705  1.455   1.00 96.96 288 B 1 
ATOM   3198 C  CB  . THR B 2 288 ? 39.441  -3.269  1.880   1.00 97.14 288 B 1 
ATOM   3199 O  OG1 . THR B 2 288 ? 38.937  -3.622  0.615   1.00 94.50 288 B 1 
ATOM   3200 C  CG2 . THR B 2 288 ? 40.156  -4.482  2.462   1.00 93.51 288 B 1 
ATOM   3201 N  N   . LEU B 2 289 ? 36.257  -1.596  2.238   1.00 98.18 289 B 1 
ATOM   3202 C  CA  . LEU B 2 289 ? 35.282  -0.789  1.510   1.00 98.20 289 B 1 
ATOM   3203 C  C   . LEU B 2 289 ? 35.339  -1.004  -0.016  1.00 98.30 289 B 1 
ATOM   3204 O  O   . LEU B 2 289 ? 35.039  -0.101  -0.792  1.00 97.53 289 B 1 
ATOM   3205 C  CB  . LEU B 2 289 ? 35.341  0.690   1.939   1.00 97.71 289 B 1 
ATOM   3206 C  CG  . LEU B 2 289 ? 35.186  0.932   3.446   1.00 96.03 289 B 1 
ATOM   3207 C  CD1 . LEU B 2 289 ? 35.324  2.426   3.752   1.00 93.02 289 B 1 
ATOM   3208 C  CD2 . LEU B 2 289 ? 33.820  0.456   3.938   1.00 92.41 289 B 1 
ATOM   3209 N  N   . MET B 2 290 ? 35.728  -2.212  -0.444  1.00 98.57 290 B 1 
ATOM   3210 C  CA  . MET B 2 290 ? 35.602  -2.616  -1.835  1.00 98.66 290 B 1 
ATOM   3211 C  C   . MET B 2 290 ? 34.150  -3.016  -2.110  1.00 98.67 290 B 1 
ATOM   3212 O  O   . MET B 2 290 ? 33.660  -4.013  -1.586  1.00 98.46 290 B 1 
ATOM   3213 C  CB  . MET B 2 290 ? 36.562  -3.766  -2.147  1.00 98.24 290 B 1 
ATOM   3214 C  CG  . MET B 2 290 ? 36.553  -4.174  -3.626  1.00 95.92 290 B 1 
ATOM   3215 S  SD  . MET B 2 290 ? 37.240  -2.934  -4.765  1.00 92.42 290 B 1 
ATOM   3216 C  CE  . MET B 2 290 ? 38.993  -3.064  -4.362  1.00 82.44 290 B 1 
ATOM   3217 N  N   . CYS B 2 291 ? 33.482  -2.247  -2.959  1.00 98.55 291 B 1 
ATOM   3218 C  CA  . CYS B 2 291 ? 32.134  -2.533  -3.420  1.00 98.57 291 B 1 
ATOM   3219 C  C   . CYS B 2 291 ? 32.182  -3.423  -4.672  1.00 98.56 291 B 1 
ATOM   3220 O  O   . CYS B 2 291 ? 32.882  -3.118  -5.637  1.00 98.09 291 B 1 
ATOM   3221 C  CB  . CYS B 2 291 ? 31.383  -1.231  -3.686  1.00 98.48 291 B 1 
ATOM   3222 S  SG  . CYS B 2 291 ? 31.311  -0.187  -2.194  1.00 98.17 291 B 1 
ATOM   3223 N  N   . SER B 2 292 ? 31.413  -4.512  -4.664  1.00 98.65 292 B 1 
ATOM   3224 C  CA  . SER B 2 292 ? 31.243  -5.413  -5.799  1.00 98.56 292 B 1 
ATOM   3225 C  C   . SER B 2 292 ? 29.776  -5.819  -5.940  1.00 98.66 292 B 1 
ATOM   3226 O  O   . SER B 2 292 ? 29.021  -5.782  -4.970  1.00 98.17 292 B 1 
ATOM   3227 C  CB  . SER B 2 292 ? 32.152  -6.638  -5.655  1.00 97.72 292 B 1 
ATOM   3228 O  OG  . SER B 2 292 ? 31.888  -7.331  -4.451  1.00 91.88 292 B 1 
ATOM   3229 N  N   . PHE B 2 293 ? 29.360  -6.226  -7.129  1.00 98.53 293 B 1 
ATOM   3230 C  CA  . PHE B 2 293 ? 27.984  -6.618  -7.413  1.00 98.56 293 B 1 
ATOM   3231 C  C   . PHE B 2 293 ? 27.887  -8.111  -7.672  1.00 98.30 293 B 1 
ATOM   3232 O  O   . PHE B 2 293 ? 28.774  -8.709  -8.291  1.00 97.58 293 B 1 
ATOM   3233 C  CB  . PHE B 2 293 ? 27.411  -5.789  -8.563  1.00 98.34 293 B 1 
ATOM   3234 C  CG  . PHE B 2 293 ? 27.394  -4.315  -8.248  1.00 98.49 293 B 1 
ATOM   3235 C  CD1 . PHE B 2 293 ? 26.319  -3.749  -7.540  1.00 97.81 293 B 1 
ATOM   3236 C  CD2 . PHE B 2 293 ? 28.495  -3.497  -8.583  1.00 97.90 293 B 1 
ATOM   3237 C  CE1 . PHE B 2 293 ? 26.338  -2.399  -7.170  1.00 97.55 293 B 1 
ATOM   3238 C  CE2 . PHE B 2 293 ? 28.522  -2.154  -8.206  1.00 97.51 293 B 1 
ATOM   3239 C  CZ  . PHE B 2 293 ? 27.450  -1.596  -7.495  1.00 97.89 293 B 1 
ATOM   3240 N  N   . GLN B 2 294 ? 26.813  -8.715  -7.194  1.00 98.47 294 B 1 
ATOM   3241 C  CA  . GLN B 2 294 ? 26.399  -10.069 -7.534  1.00 98.26 294 B 1 
ATOM   3242 C  C   . GLN B 2 294 ? 25.020  -9.966  -8.178  1.00 98.38 294 B 1 
ATOM   3243 O  O   . GLN B 2 294 ? 24.113  -9.371  -7.599  1.00 97.80 294 B 1 
ATOM   3244 C  CB  . GLN B 2 294 ? 26.378  -10.964 -6.290  1.00 97.35 294 B 1 
ATOM   3245 C  CG  . GLN B 2 294 ? 27.750  -11.090 -5.640  1.00 90.96 294 B 1 
ATOM   3246 C  CD  . GLN B 2 294 ? 27.754  -11.999 -4.401  1.00 87.56 294 B 1 
ATOM   3247 O  OE1 . GLN B 2 294 ? 26.982  -11.856 -3.473  1.00 78.77 294 B 1 
ATOM   3248 N  NE2 . GLN B 2 294 ? 28.636  -12.961 -4.333  1.00 73.18 294 B 1 
ATOM   3249 N  N   . ILE B 2 295 ? 24.875  -10.522 -9.384  1.00 98.35 295 B 1 
ATOM   3250 C  CA  . ILE B 2 295 ? 23.639  -10.468 -10.162 1.00 98.38 295 B 1 
ATOM   3251 C  C   . ILE B 2 295 ? 22.909  -11.794 -10.029 1.00 98.31 295 B 1 
ATOM   3252 O  O   . ILE B 2 295 ? 23.525  -12.859 -10.088 1.00 97.71 295 B 1 
ATOM   3253 C  CB  . ILE B 2 295 ? 23.938  -10.081 -11.629 1.00 97.83 295 B 1 
ATOM   3254 C  CG1 . ILE B 2 295 ? 24.595  -8.680  -11.696 1.00 95.65 295 B 1 
ATOM   3255 C  CG2 . ILE B 2 295 ? 22.659  -10.132 -12.472 1.00 96.10 295 B 1 
ATOM   3256 C  CD1 . ILE B 2 295 ? 24.981  -8.234  -13.111 1.00 93.16 295 B 1 
ATOM   3257 N  N   . LEU B 2 296 ? 21.594  -11.735 -9.872  1.00 98.37 296 B 1 
ATOM   3258 C  CA  . LEU B 2 296 ? 20.686  -12.858 -9.882  1.00 98.13 296 B 1 
ATOM   3259 C  C   . LEU B 2 296 ? 19.821  -12.777 -11.136 1.00 98.05 296 B 1 
ATOM   3260 O  O   . LEU B 2 296 ? 18.865  -11.999 -11.192 1.00 97.25 296 B 1 
ATOM   3261 C  CB  . LEU B 2 296 ? 19.849  -12.839 -8.593  1.00 97.26 296 B 1 
ATOM   3262 C  CG  . LEU B 2 296 ? 19.122  -14.172 -8.360  1.00 91.39 296 B 1 
ATOM   3263 C  CD1 . LEU B 2 296 ? 20.114  -15.219 -7.869  1.00 85.85 296 B 1 
ATOM   3264 C  CD2 . LEU B 2 296 ? 18.046  -14.009 -7.292  1.00 86.94 296 B 1 
ATOM   3265 N  N   . LYS B 2 297 ? 20.167  -13.552 -12.158 1.00 98.00 297 B 1 
ATOM   3266 C  CA  . LYS B 2 297 ? 19.487  -13.533 -13.447 1.00 97.82 297 B 1 
ATOM   3267 C  C   . LYS B 2 297 ? 18.519  -14.715 -13.553 1.00 97.91 297 B 1 
ATOM   3268 O  O   . LYS B 2 297 ? 18.937  -15.847 -13.308 1.00 97.11 297 B 1 
ATOM   3269 C  CB  . LYS B 2 297 ? 20.520  -13.499 -14.579 1.00 96.74 297 B 1 
ATOM   3270 C  CG  . LYS B 2 297 ? 19.827  -13.224 -15.913 1.00 90.83 297 B 1 
ATOM   3271 C  CD  . LYS B 2 297 ? 20.805  -13.160 -17.090 1.00 85.59 297 B 1 
ATOM   3272 C  CE  . LYS B 2 297 ? 19.954  -12.968 -18.354 1.00 78.17 297 B 1 
ATOM   3273 N  NZ  . LYS B 2 297 ? 20.743  -13.049 -19.600 1.00 68.32 297 B 1 
ATOM   3274 N  N   . PRO B 2 298 ? 17.251  -14.508 -13.929 1.00 97.73 298 B 1 
ATOM   3275 C  CA  . PRO B 2 298 ? 16.347  -15.597 -14.258 1.00 97.42 298 B 1 
ATOM   3276 C  C   . PRO B 2 298 ? 16.905  -16.468 -15.382 1.00 97.24 298 B 1 
ATOM   3277 O  O   . PRO B 2 298 ? 17.551  -15.969 -16.306 1.00 95.43 298 B 1 
ATOM   3278 C  CB  . PRO B 2 298 ? 15.024  -14.941 -14.661 1.00 96.37 298 B 1 
ATOM   3279 C  CG  . PRO B 2 298 ? 15.095  -13.594 -13.964 1.00 93.97 298 B 1 
ATOM   3280 C  CD  . PRO B 2 298 ? 16.570  -13.240 -14.027 1.00 96.65 298 B 1 
ATOM   3281 N  N   . ALA B 2 299 ? 16.665  -17.773 -15.289 1.00 96.01 299 B 1 
ATOM   3282 C  CA  . ALA B 2 299 ? 16.919  -18.666 -16.407 1.00 94.90 299 B 1 
ATOM   3283 C  C   . ALA B 2 299 ? 15.978  -18.321 -17.580 1.00 94.33 299 B 1 
ATOM   3284 O  O   . ALA B 2 299 ? 14.865  -17.839 -17.371 1.00 89.90 299 B 1 
ATOM   3285 C  CB  . ALA B 2 299 ? 16.773  -20.114 -15.931 1.00 92.69 299 B 1 
ATOM   3286 N  N   . ASP B 2 300 ? 16.461  -18.571 -18.791 1.00 89.74 300 B 1 
ATOM   3287 C  CA  . ASP B 2 300 ? 15.710  -18.348 -20.023 1.00 87.35 300 B 1 
ATOM   3288 C  C   . ASP B 2 300 ? 14.542  -19.333 -20.190 1.00 81.45 300 B 1 
ATOM   3289 O  O   . ASP B 2 300 ? 14.652  -20.487 -19.726 1.00 70.82 300 B 1 
ATOM   3290 C  CB  . ASP B 2 300 ? 16.655  -18.389 -21.245 1.00 80.98 300 B 1 
ATOM   3291 C  CG  . ASP B 2 300 ? 17.761  -17.305 -21.304 1.00 76.26 300 B 1 
ATOM   3292 O  OD1 . ASP B 2 300 ? 17.599  -16.178 -20.777 1.00 68.43 300 B 1 
ATOM   3293 O  OD2 . ASP B 2 300 ? 18.808  -17.589 -21.927 1.00 68.74 300 B 1 
ATOM   3294 O  OXT . ASP B 2 300 ? 13.514  -18.933 -20.800 1.00 66.99 300 B 1 
ATOM   3295 N  N   . GLU C 3 1   ? 15.182  -57.506 -5.279  1.00 23.15 1   C 1 
ATOM   3296 C  CA  . GLU C 3 1   ? 14.886  -56.539 -4.217  1.00 26.61 1   C 1 
ATOM   3297 C  C   . GLU C 3 1   ? 15.997  -55.493 -4.283  1.00 28.18 1   C 1 
ATOM   3298 O  O   . GLU C 3 1   ? 16.969  -55.584 -3.555  1.00 26.97 1   C 1 
ATOM   3299 C  CB  . GLU C 3 1   ? 14.801  -57.225 -2.851  1.00 24.85 1   C 1 
ATOM   3300 C  CG  . GLU C 3 1   ? 13.587  -58.164 -2.739  1.00 22.76 1   C 1 
ATOM   3301 C  CD  . GLU C 3 1   ? 13.582  -59.052 -1.485  1.00 21.75 1   C 1 
ATOM   3302 O  OE1 . GLU C 3 1   ? 12.478  -59.543 -1.145  1.00 18.48 1   C 1 
ATOM   3303 O  OE2 . GLU C 3 1   ? 14.668  -59.326 -0.928  1.00 22.54 1   C 1 
ATOM   3304 N  N   . GLU C 3 2   ? 15.929  -54.645 -5.284  1.00 24.90 2   C 1 
ATOM   3305 C  CA  . GLU C 3 2   ? 16.783  -53.463 -5.293  1.00 25.65 2   C 1 
ATOM   3306 C  C   . GLU C 3 2   ? 16.263  -52.589 -4.153  1.00 25.11 2   C 1 
ATOM   3307 O  O   . GLU C 3 2   ? 15.110  -52.187 -4.145  1.00 24.19 2   C 1 
ATOM   3308 C  CB  . GLU C 3 2   ? 16.761  -52.758 -6.662  1.00 24.11 2   C 1 
ATOM   3309 C  CG  . GLU C 3 2   ? 17.628  -53.515 -7.686  1.00 22.21 2   C 1 
ATOM   3310 C  CD  . GLU C 3 2   ? 17.619  -52.952 -9.116  1.00 21.21 2   C 1 
ATOM   3311 O  OE1 . GLU C 3 2   ? 18.577  -53.283 -9.855  1.00 17.99 2   C 1 
ATOM   3312 O  OE2 . GLU C 3 2   ? 16.646  -52.274 -9.502  1.00 21.73 2   C 1 
ATOM   3313 N  N   . GLU C 3 3   ? 17.080  -52.456 -3.112  1.00 26.63 3   C 1 
ATOM   3314 C  CA  . GLU C 3 3   ? 16.875  -51.436 -2.094  1.00 27.29 3   C 1 
ATOM   3315 C  C   . GLU C 3 3   ? 16.954  -50.108 -2.840  1.00 26.73 3   C 1 
ATOM   3316 O  O   . GLU C 3 3   ? 18.050  -49.638 -3.145  1.00 25.41 3   C 1 
ATOM   3317 C  CB  . GLU C 3 3   ? 17.929  -51.536 -0.980  1.00 25.63 3   C 1 
ATOM   3318 C  CG  . GLU C 3 3   ? 17.706  -52.719 -0.023  1.00 23.28 3   C 1 
ATOM   3319 C  CD  . GLU C 3 3   ? 18.775  -52.873 1.084   1.00 22.00 3   C 1 
ATOM   3320 O  OE1 . GLU C 3 3   ? 18.470  -53.548 2.101   1.00 19.00 3   C 1 
ATOM   3321 O  OE2 . GLU C 3 3   ? 19.910  -52.378 0.908   1.00 23.35 3   C 1 
ATOM   3322 N  N   . ASP C 3 4   ? 15.783  -49.558 -3.174  1.00 30.73 4   C 1 
ATOM   3323 C  CA  . ASP C 3 4   ? 15.664  -48.130 -3.425  1.00 29.53 4   C 1 
ATOM   3324 C  C   . ASP C 3 4   ? 16.164  -47.464 -2.152  1.00 28.56 4   C 1 
ATOM   3325 O  O   . ASP C 3 4   ? 15.450  -47.302 -1.158  1.00 26.04 4   C 1 
ATOM   3326 C  CB  . ASP C 3 4   ? 14.207  -47.725 -3.752  1.00 27.07 4   C 1 
ATOM   3327 C  CG  . ASP C 3 4   ? 13.815  -47.879 -5.225  1.00 23.88 4   C 1 
ATOM   3328 O  OD1 . ASP C 3 4   ? 14.679  -47.662 -6.107  1.00 24.12 4   C 1 
ATOM   3329 O  OD2 . ASP C 3 4   ? 12.613  -48.163 -5.474  1.00 24.38 4   C 1 
ATOM   3330 N  N   . SER C 3 5   ? 17.459  -47.183 -2.115  1.00 28.30 5   C 1 
ATOM   3331 C  CA  . SER C 3 5   ? 18.029  -46.253 -1.191  1.00 27.84 5   C 1 
ATOM   3332 C  C   . SER C 3 5   ? 17.302  -44.953 -1.497  1.00 27.11 5   C 1 
ATOM   3333 O  O   . SER C 3 5   ? 17.620  -44.275 -2.467  1.00 25.93 5   C 1 
ATOM   3334 C  CB  . SER C 3 5   ? 19.556  -46.149 -1.348  1.00 26.34 5   C 1 
ATOM   3335 O  OG  . SER C 3 5   ? 19.941  -45.881 -2.679  1.00 24.41 5   C 1 
ATOM   3336 N  N   . ASP C 3 6   ? 16.294  -44.667 -0.649  1.00 39.09 6   C 1 
ATOM   3337 C  CA  . ASP C 3 6   ? 15.861  -43.315 -0.388  1.00 38.52 6   C 1 
ATOM   3338 C  C   . ASP C 3 6   ? 17.099  -42.572 0.137   1.00 38.10 6   C 1 
ATOM   3339 O  O   . ASP C 3 6   ? 17.282  -42.345 1.336   1.00 35.54 6   C 1 
ATOM   3340 C  CB  . ASP C 3 6   ? 14.706  -43.283 0.636   1.00 35.61 6   C 1 
ATOM   3341 C  CG  . ASP C 3 6   ? 13.288  -43.474 0.069   1.00 31.37 6   C 1 
ATOM   3342 O  OD1 . ASP C 3 6   ? 13.043  -43.054 -1.076  1.00 30.36 6   C 1 
ATOM   3343 O  OD2 . ASP C 3 6   ? 12.427  -43.957 0.849   1.00 29.26 6   C 1 
ATOM   3344 N  N   . GLU C 3 7   ? 18.019  -42.288 -0.759  1.00 38.61 7   C 1 
ATOM   3345 C  CA  . GLU C 3 7   ? 18.952  -41.205 -0.597  1.00 38.25 7   C 1 
ATOM   3346 C  C   . GLU C 3 7   ? 18.033  -40.016 -0.359  1.00 38.38 7   C 1 
ATOM   3347 O  O   . GLU C 3 7   ? 17.381  -39.514 -1.269  1.00 36.17 7   C 1 
ATOM   3348 C  CB  . GLU C 3 7   ? 19.859  -41.009 -1.821  1.00 36.04 7   C 1 
ATOM   3349 C  CG  . GLU C 3 7   ? 20.982  -42.072 -1.911  1.00 32.38 7   C 1 
ATOM   3350 C  CD  . GLU C 3 7   ? 22.023  -41.796 -3.001  1.00 30.33 7   C 1 
ATOM   3351 O  OE1 . GLU C 3 7   ? 23.101  -42.457 -2.942  1.00 26.41 7   C 1 
ATOM   3352 O  OE2 . GLU C 3 7   ? 21.790  -40.943 -3.886  1.00 30.42 7   C 1 
ATOM   3353 N  N   . ASN C 3 8   ? 17.946  -39.625 0.926   1.00 42.31 8   C 1 
ATOM   3354 C  CA  . ASN C 3 8   ? 17.507  -38.300 1.310   1.00 42.83 8   C 1 
ATOM   3355 C  C   . ASN C 3 8   ? 18.436  -37.336 0.580   1.00 43.52 8   C 1 
ATOM   3356 O  O   . ASN C 3 8   ? 19.472  -36.941 1.113   1.00 40.61 8   C 1 
ATOM   3357 C  CB  . ASN C 3 8   ? 17.626  -38.145 2.841   1.00 40.02 8   C 1 
ATOM   3358 C  CG  . ASN C 3 8   ? 16.397  -38.580 3.611   1.00 35.25 8   C 1 
ATOM   3359 O  OD1 . ASN C 3 8   ? 15.266  -38.371 3.231   1.00 33.83 8   C 1 
ATOM   3360 N  ND2 . ASN C 3 8   ? 16.578  -39.149 4.782   1.00 33.12 8   C 1 
ATOM   3361 N  N   . SER C 3 9   ? 18.126  -37.059 -0.677  1.00 48.76 9   C 1 
ATOM   3362 C  CA  . SER C 3 9   ? 18.862  -36.167 -1.539  1.00 49.83 9   C 1 
ATOM   3363 C  C   . SER C 3 9   ? 18.675  -34.786 -0.933  1.00 51.37 9   C 1 
ATOM   3364 O  O   . SER C 3 9   ? 17.678  -34.109 -1.184  1.00 48.11 9   C 1 
ATOM   3365 C  CB  . SER C 3 9   ? 18.384  -36.279 -2.995  1.00 46.16 9   C 1 
ATOM   3366 O  OG  . SER C 3 9   ? 17.011  -35.990 -3.114  1.00 41.62 9   C 1 
ATOM   3367 N  N   . TYR C 3 10  ? 19.589  -34.452 -0.023  1.00 67.46 10  C 1 
ATOM   3368 C  CA  . TYR C 3 10  ? 19.626  -33.138 0.578   1.00 69.53 10  C 1 
ATOM   3369 C  C   . TYR C 3 10  ? 19.666  -32.157 -0.572  1.00 72.69 10  C 1 
ATOM   3370 O  O   . TYR C 3 10  ? 20.545  -32.245 -1.432  1.00 66.68 10  C 1 
ATOM   3371 C  CB  . TYR C 3 10  ? 20.846  -32.990 1.493   1.00 61.29 10  C 1 
ATOM   3372 C  CG  . TYR C 3 10  ? 20.707  -33.724 2.806   1.00 54.21 10  C 1 
ATOM   3373 C  CD1 . TYR C 3 10  ? 20.121  -33.077 3.917   1.00 48.79 10  C 1 
ATOM   3374 C  CD2 . TYR C 3 10  ? 21.147  -35.056 2.941   1.00 45.02 10  C 1 
ATOM   3375 C  CE1 . TYR C 3 10  ? 19.985  -33.749 5.138   1.00 38.56 10  C 1 
ATOM   3376 C  CE2 . TYR C 3 10  ? 20.997  -35.733 4.159   1.00 39.52 10  C 1 
ATOM   3377 C  CZ  . TYR C 3 10  ? 20.416  -35.074 5.253   1.00 38.39 10  C 1 
ATOM   3378 O  OH  . TYR C 3 10  ? 20.272  -35.740 6.448   1.00 35.05 10  C 1 
ATOM   3379 N  N   . TYR C 3 11  ? 18.692  -31.248 -0.603  1.00 80.16 11  C 1 
ATOM   3380 C  CA  . TYR C 3 11  ? 18.689  -30.169 -1.571  1.00 83.26 11  C 1 
ATOM   3381 C  C   . TYR C 3 11  ? 20.048  -29.470 -1.522  1.00 84.51 11  C 1 
ATOM   3382 O  O   . TYR C 3 11  ? 20.430  -28.915 -0.495  1.00 80.53 11  C 1 
ATOM   3383 C  CB  . TYR C 3 11  ? 17.549  -29.201 -1.256  1.00 79.72 11  C 1 
ATOM   3384 C  CG  . TYR C 3 11  ? 17.590  -27.947 -2.103  1.00 84.03 11  C 1 
ATOM   3385 C  CD1 . TYR C 3 11  ? 17.948  -26.716 -1.528  1.00 80.32 11  C 1 
ATOM   3386 C  CD2 . TYR C 3 11  ? 17.296  -28.008 -3.479  1.00 81.56 11  C 1 
ATOM   3387 C  CE1 . TYR C 3 11  ? 17.993  -25.555 -2.312  1.00 79.53 11  C 1 
ATOM   3388 C  CE2 . TYR C 3 11  ? 17.339  -26.855 -4.266  1.00 80.67 11  C 1 
ATOM   3389 C  CZ  . TYR C 3 11  ? 17.683  -25.623 -3.683  1.00 83.31 11  C 1 
ATOM   3390 O  OH  . TYR C 3 11  ? 17.711  -24.487 -4.455  1.00 81.87 11  C 1 
ATOM   3391 N  N   . GLN C 3 12  ? 20.784  -29.577 -2.619  1.00 85.95 12  C 1 
ATOM   3392 C  CA  . GLN C 3 12  ? 21.993  -28.809 -2.821  1.00 88.08 12  C 1 
ATOM   3393 C  C   . GLN C 3 12  ? 21.623  -27.636 -3.728  1.00 89.50 12  C 1 
ATOM   3394 O  O   . GLN C 3 12  ? 21.211  -27.873 -4.867  1.00 85.61 12  C 1 
ATOM   3395 C  CB  . GLN C 3 12  ? 23.113  -29.664 -3.404  1.00 82.13 12  C 1 
ATOM   3396 C  CG  . GLN C 3 12  ? 23.644  -30.656 -2.347  1.00 72.02 12  C 1 
ATOM   3397 C  CD  . GLN C 3 12  ? 24.953  -31.333 -2.739  1.00 65.69 12  C 1 
ATOM   3398 O  OE1 . GLN C 3 12  ? 25.489  -31.200 -3.823  1.00 58.90 12  C 1 
ATOM   3399 N  NE2 . GLN C 3 12  ? 25.542  -32.089 -1.850  1.00 56.58 12  C 1 
ATOM   3400 N  N   . PRO C 3 13  ? 21.705  -26.399 -3.226  1.00 88.92 13  C 1 
ATOM   3401 C  CA  . PRO C 3 13  ? 21.422  -25.240 -4.046  1.00 90.03 13  C 1 
ATOM   3402 C  C   . PRO C 3 13  ? 22.404  -25.193 -5.220  1.00 91.58 13  C 1 
ATOM   3403 O  O   . PRO C 3 13  ? 23.598  -25.460 -5.062  1.00 88.41 13  C 1 
ATOM   3404 C  CB  . PRO C 3 13  ? 21.550  -24.032 -3.128  1.00 86.26 13  C 1 
ATOM   3405 C  CG  . PRO C 3 13  ? 22.480  -24.505 -2.015  1.00 82.91 13  C 1 
ATOM   3406 C  CD  . PRO C 3 13  ? 22.148  -25.989 -1.906  1.00 85.79 13  C 1 
ATOM   3407 N  N   . ASP C 3 14  ? 21.897  -24.840 -6.392  1.00 91.23 14  C 1 
ATOM   3408 C  CA  . ASP C 3 14  ? 22.738  -24.574 -7.549  1.00 92.29 14  C 1 
ATOM   3409 C  C   . ASP C 3 14  ? 23.604  -23.347 -7.264  1.00 93.53 14  C 1 
ATOM   3410 O  O   . ASP C 3 14  ? 23.124  -22.221 -7.219  1.00 91.89 14  C 1 
ATOM   3411 C  CB  . ASP C 3 14  ? 21.872  -24.393 -8.802  1.00 88.75 14  C 1 
ATOM   3412 C  CG  . ASP C 3 14  ? 22.703  -23.998 -10.027 1.00 86.39 14  C 1 
ATOM   3413 O  OD1 . ASP C 3 14  ? 23.936  -24.208 -9.987  1.00 80.47 14  C 1 
ATOM   3414 O  OD2 . ASP C 3 14  ? 22.106  -23.446 -10.968 1.00 80.53 14  C 1 
ATOM   3415 N  N   . MET C 3 15  ? 24.901  -23.585 -7.038  1.00 93.45 15  C 1 
ATOM   3416 C  CA  . MET C 3 15  ? 25.895  -22.555 -6.767  1.00 94.93 15  C 1 
ATOM   3417 C  C   . MET C 3 15  ? 26.733  -22.203 -8.007  1.00 95.83 15  C 1 
ATOM   3418 O  O   . MET C 3 15  ? 27.726  -21.479 -7.892  1.00 93.57 15  C 1 
ATOM   3419 C  CB  . MET C 3 15  ? 26.782  -22.987 -5.590  1.00 92.67 15  C 1 
ATOM   3420 C  CG  . MET C 3 15  ? 25.992  -23.175 -4.292  1.00 90.00 15  C 1 
ATOM   3421 S  SD  . MET C 3 15  ? 25.139  -21.693 -3.659  1.00 87.04 15  C 1 
ATOM   3422 C  CE  . MET C 3 15  ? 26.552  -20.680 -3.162  1.00 77.84 15  C 1 
ATOM   3423 N  N   . GLU C 3 16  ? 26.355  -22.731 -9.176  1.00 94.84 16  C 1 
ATOM   3424 C  CA  . GLU C 3 16  ? 27.024  -22.372 -10.411 1.00 95.39 16  C 1 
ATOM   3425 C  C   . GLU C 3 16  ? 26.757  -20.905 -10.751 1.00 96.14 16  C 1 
ATOM   3426 O  O   . GLU C 3 16  ? 25.691  -20.344 -10.505 1.00 94.65 16  C 1 
ATOM   3427 C  CB  . GLU C 3 16  ? 26.650  -23.302 -11.580 1.00 93.32 16  C 1 
ATOM   3428 C  CG  . GLU C 3 16  ? 27.113  -24.752 -11.355 1.00 82.01 16  C 1 
ATOM   3429 C  CD  . GLU C 3 16  ? 27.000  -25.652 -12.603 1.00 74.32 16  C 1 
ATOM   3430 O  OE1 . GLU C 3 16  ? 27.448  -26.822 -12.503 1.00 65.97 16  C 1 
ATOM   3431 O  OE2 . GLU C 3 16  ? 26.563  -25.180 -13.667 1.00 68.25 16  C 1 
ATOM   3432 N  N   . TYR C 3 17  ? 27.771  -20.265 -11.311 1.00 96.45 17  C 1 
ATOM   3433 C  CA  . TYR C 3 17  ? 27.673  -18.898 -11.774 1.00 96.77 17  C 1 
ATOM   3434 C  C   . TYR C 3 17  ? 28.451  -18.726 -13.071 1.00 96.83 17  C 1 
ATOM   3435 O  O   . TYR C 3 17  ? 29.450  -19.402 -13.319 1.00 95.38 17  C 1 
ATOM   3436 C  CB  . TYR C 3 17  ? 28.140  -17.920 -10.683 1.00 95.86 17  C 1 
ATOM   3437 C  CG  . TYR C 3 17  ? 29.598  -18.045 -10.285 1.00 96.44 17  C 1 
ATOM   3438 C  CD1 . TYR C 3 17  ? 29.989  -18.912 -9.244  1.00 94.52 17  C 1 
ATOM   3439 C  CD2 . TYR C 3 17  ? 30.580  -17.303 -10.962 1.00 94.84 17  C 1 
ATOM   3440 C  CE1 . TYR C 3 17  ? 31.334  -19.040 -8.883  1.00 93.70 17  C 1 
ATOM   3441 C  CE2 . TYR C 3 17  ? 31.937  -17.425 -10.612 1.00 93.69 17  C 1 
ATOM   3442 C  CZ  . TYR C 3 17  ? 32.313  -18.297 -9.577  1.00 93.83 17  C 1 
ATOM   3443 O  OH  . TYR C 3 17  ? 33.639  -18.419 -9.239  1.00 91.87 17  C 1 
ATOM   3444 N  N   . SER C 3 18  ? 27.990  -17.788 -13.882 1.00 96.93 18  C 1 
ATOM   3445 C  CA  . SER C 3 18  ? 28.759  -17.253 -14.986 1.00 96.71 18  C 1 
ATOM   3446 C  C   . SER C 3 18  ? 29.452  -15.953 -14.569 1.00 97.40 18  C 1 
ATOM   3447 O  O   . SER C 3 18  ? 29.163  -15.378 -13.513 1.00 96.03 18  C 1 
ATOM   3448 C  CB  . SER C 3 18  ? 27.867  -17.089 -16.218 1.00 94.30 18  C 1 
ATOM   3449 O  OG  . SER C 3 18  ? 26.819  -16.174 -15.983 1.00 83.57 18  C 1 
ATOM   3450 N  N   . GLU C 3 19  ? 30.389  -15.493 -15.372 1.00 97.30 19  C 1 
ATOM   3451 C  CA  . GLU C 3 19  ? 31.045  -14.215 -15.158 1.00 97.38 19  C 1 
ATOM   3452 C  C   . GLU C 3 19  ? 30.829  -13.322 -16.381 1.00 97.07 19  C 1 
ATOM   3453 O  O   . GLU C 3 19  ? 31.012  -13.757 -17.523 1.00 95.07 19  C 1 
ATOM   3454 C  CB  . GLU C 3 19  ? 32.535  -14.398 -14.837 1.00 95.88 19  C 1 
ATOM   3455 C  CG  . GLU C 3 19  ? 32.770  -15.045 -13.458 1.00 92.38 19  C 1 
ATOM   3456 C  CD  . GLU C 3 19  ? 34.250  -15.122 -13.047 1.00 93.44 19  C 1 
ATOM   3457 O  OE1 . GLU C 3 19  ? 34.510  -15.298 -11.833 1.00 87.44 19  C 1 
ATOM   3458 O  OE2 . GLU C 3 19  ? 35.143  -14.990 -13.920 1.00 89.21 19  C 1 
ATOM   3459 N  N   . ILE C 3 20  ? 30.469  -12.080 -16.130 1.00 97.59 20  C 1 
ATOM   3460 C  CA  . ILE C 3 20  ? 30.408  -11.041 -17.153 1.00 97.22 20  C 1 
ATOM   3461 C  C   . ILE C 3 20  ? 31.533  -10.033 -16.935 1.00 97.68 20  C 1 
ATOM   3462 O  O   . ILE C 3 20  ? 32.183  -10.001 -15.890 1.00 96.91 20  C 1 
ATOM   3463 C  CB  . ILE C 3 20  ? 29.015  -10.373 -17.216 1.00 96.16 20  C 1 
ATOM   3464 C  CG1 . ILE C 3 20  ? 28.657  -9.652  -15.902 1.00 92.25 20  C 1 
ATOM   3465 C  CG2 . ILE C 3 20  ? 27.963  -11.430 -17.610 1.00 90.55 20  C 1 
ATOM   3466 C  CD1 . ILE C 3 20  ? 27.408  -8.753  -16.022 1.00 89.41 20  C 1 
ATOM   3467 N  N   . VAL C 3 21  ? 31.764  -9.198  -17.942 1.00 97.23 21  C 1 
ATOM   3468 C  CA  . VAL C 3 21  ? 32.755  -8.121  -17.846 1.00 97.18 21  C 1 
ATOM   3469 C  C   . VAL C 3 21  ? 32.464  -7.268  -16.610 1.00 97.40 21  C 1 
ATOM   3470 O  O   . VAL C 3 21  ? 31.342  -6.810  -16.415 1.00 96.13 21  C 1 
ATOM   3471 C  CB  . VAL C 3 21  ? 32.774  -7.271  -19.122 1.00 95.79 21  C 1 
ATOM   3472 C  CG1 . VAL C 3 21  ? 33.816  -6.157  -19.056 1.00 88.39 21  C 1 
ATOM   3473 C  CG2 . VAL C 3 21  ? 33.103  -8.135  -20.352 1.00 88.62 21  C 1 
ATOM   3474 N  N   . GLY C 3 22  ? 33.481  -7.076  -15.781 1.00 96.53 22  C 1 
ATOM   3475 C  CA  . GLY C 3 22  ? 33.386  -6.250  -14.591 1.00 96.68 22  C 1 
ATOM   3476 C  C   . GLY C 3 22  ? 33.217  -4.764  -14.900 1.00 97.07 22  C 1 
ATOM   3477 O  O   . GLY C 3 22  ? 33.216  -4.323  -16.050 1.00 95.15 22  C 1 
ATOM   3478 N  N   . LEU C 3 23  ? 33.105  -3.973  -13.848 1.00 97.52 23  C 1 
ATOM   3479 C  CA  . LEU C 3 23  ? 32.967  -2.523  -13.979 1.00 97.35 23  C 1 
ATOM   3480 C  C   . LEU C 3 23  ? 34.185  -1.934  -14.698 1.00 97.13 23  C 1 
ATOM   3481 O  O   . LEU C 3 23  ? 35.324  -2.245  -14.328 1.00 95.64 23  C 1 
ATOM   3482 C  CB  . LEU C 3 23  ? 32.803  -1.887  -12.594 1.00 96.84 23  C 1 
ATOM   3483 C  CG  . LEU C 3 23  ? 31.559  -2.339  -11.819 1.00 95.47 23  C 1 
ATOM   3484 C  CD1 . LEU C 3 23  ? 31.550  -1.665  -10.446 1.00 92.82 23  C 1 
ATOM   3485 C  CD2 . LEU C 3 23  ? 30.263  -1.993  -12.540 1.00 92.28 23  C 1 
ATOM   3486 N  N   . PRO C 3 24  ? 33.971  -1.036  -15.670 1.00 96.85 24  C 1 
ATOM   3487 C  CA  . PRO C 3 24  ? 35.085  -0.349  -16.313 1.00 96.02 24  C 1 
ATOM   3488 C  C   . PRO C 3 24  ? 35.862  0.495   -15.305 1.00 96.20 24  C 1 
ATOM   3489 O  O   . PRO C 3 24  ? 35.320  0.925   -14.279 1.00 94.73 24  C 1 
ATOM   3490 C  CB  . PRO C 3 24  ? 34.445  0.497   -17.419 1.00 94.36 24  C 1 
ATOM   3491 C  CG  . PRO C 3 24  ? 33.025  0.743   -16.911 1.00 91.69 24  C 1 
ATOM   3492 C  CD  . PRO C 3 24  ? 32.702  -0.540  -16.158 1.00 95.26 24  C 1 
ATOM   3493 N  N   . GLU C 3 25  ? 37.123  0.767   -15.582 1.00 94.99 25  C 1 
ATOM   3494 C  CA  . GLU C 3 25  ? 37.892  1.711   -14.773 1.00 93.98 25  C 1 
ATOM   3495 C  C   . GLU C 3 25  ? 37.253  3.101   -14.801 1.00 94.48 25  C 1 
ATOM   3496 O  O   . GLU C 3 25  ? 36.689  3.540   -15.801 1.00 91.30 25  C 1 
ATOM   3497 C  CB  . GLU C 3 25  ? 39.358  1.755   -15.226 1.00 90.57 25  C 1 
ATOM   3498 C  CG  . GLU C 3 25  ? 40.096  0.433   -14.935 1.00 79.40 25  C 1 
ATOM   3499 C  CD  . GLU C 3 25  ? 41.614  0.493   -15.212 1.00 69.10 25  C 1 
ATOM   3500 O  OE1 . GLU C 3 25  ? 42.298  -0.480  -14.829 1.00 63.42 25  C 1 
ATOM   3501 O  OE2 . GLU C 3 25  ? 42.084  1.497   -15.795 1.00 63.50 25  C 1 
ATOM   3502 N  N   . GLU C 3 26  ? 37.323  3.791   -13.667 1.00 93.63 26  C 1 
ATOM   3503 C  CA  . GLU C 3 26  ? 36.847  5.165   -13.585 1.00 93.38 26  C 1 
ATOM   3504 C  C   . GLU C 3 26  ? 37.913  6.130   -14.101 1.00 92.42 26  C 1 
ATOM   3505 O  O   . GLU C 3 26  ? 39.060  6.097   -13.652 1.00 89.05 26  C 1 
ATOM   3506 C  CB  . GLU C 3 26  ? 36.462  5.519   -12.144 1.00 90.80 26  C 1 
ATOM   3507 C  CG  . GLU C 3 26  ? 35.156  4.841   -11.710 1.00 87.34 26  C 1 
ATOM   3508 C  CD  . GLU C 3 26  ? 34.906  5.096   -10.224 1.00 91.12 26  C 1 
ATOM   3509 O  OE1 . GLU C 3 26  ? 34.196  6.055   -9.852  1.00 85.89 26  C 1 
ATOM   3510 O  OE2 . GLU C 3 26  ? 35.458  4.357   -9.383  1.00 88.98 26  C 1 
ATOM   3511 N  N   . GLU C 3 27  ? 37.514  7.036   -14.991 1.00 92.34 27  C 1 
ATOM   3512 C  CA  . GLU C 3 27  ? 38.413  8.076   -15.516 1.00 90.58 27  C 1 
ATOM   3513 C  C   . GLU C 3 27  ? 38.842  9.082   -14.440 1.00 90.21 27  C 1 
ATOM   3514 O  O   . GLU C 3 27  ? 39.982  9.528   -14.407 1.00 84.17 27  C 1 
ATOM   3515 C  CB  . GLU C 3 27  ? 37.704  8.842   -16.645 1.00 87.01 27  C 1 
ATOM   3516 C  CG  . GLU C 3 27  ? 37.383  7.983   -17.879 1.00 77.39 27  C 1 
ATOM   3517 C  CD  . GLU C 3 27  ? 36.722  8.792   -19.010 1.00 67.98 27  C 1 
ATOM   3518 O  OE1 . GLU C 3 27  ? 36.576  8.221   -20.119 1.00 61.81 27  C 1 
ATOM   3519 O  OE2 . GLU C 3 27  ? 36.352  9.970   -18.777 1.00 63.91 27  C 1 
ATOM   3520 N  N   . GLU C 3 28  ? 37.918  9.442   -13.554 1.00 90.94 28  C 1 
ATOM   3521 C  CA  . GLU C 3 28  ? 38.129  10.403  -12.480 1.00 91.04 28  C 1 
ATOM   3522 C  C   . GLU C 3 28  ? 37.651  9.819   -11.148 1.00 92.16 28  C 1 
ATOM   3523 O  O   . GLU C 3 28  ? 36.459  9.787   -10.860 1.00 88.56 28  C 1 
ATOM   3524 C  CB  . GLU C 3 28  ? 37.397  11.721  -12.771 1.00 85.97 28  C 1 
ATOM   3525 C  CG  . GLU C 3 28  ? 38.017  12.551  -13.901 1.00 73.54 28  C 1 
ATOM   3526 C  CD  . GLU C 3 28  ? 37.267  13.876  -14.139 1.00 67.69 28  C 1 
ATOM   3527 O  OE1 . GLU C 3 28  ? 37.887  14.803  -14.701 1.00 59.92 28  C 1 
ATOM   3528 O  OE2 . GLU C 3 28  ? 36.056  13.977  -13.797 1.00 63.39 28  C 1 
ATOM   3529 N  N   . ILE C 3 29  ? 38.592  9.397   -10.316 1.00 90.49 29  C 1 
ATOM   3530 C  CA  . ILE C 3 29  ? 38.327  8.975   -8.936  1.00 92.29 29  C 1 
ATOM   3531 C  C   . ILE C 3 29  ? 38.511  10.187  -8.013  1.00 92.91 29  C 1 
ATOM   3532 O  O   . ILE C 3 29  ? 39.591  10.777  -8.005  1.00 90.24 29  C 1 
ATOM   3533 C  CB  . ILE C 3 29  ? 39.209  7.783   -8.539  1.00 90.25 29  C 1 
ATOM   3534 C  CG1 . ILE C 3 29  ? 38.984  6.597   -9.512  1.00 86.94 29  C 1 
ATOM   3535 C  CG2 . ILE C 3 29  ? 38.904  7.368   -7.094  1.00 86.86 29  C 1 
ATOM   3536 C  CD1 . ILE C 3 29  ? 39.862  5.365   -9.244  1.00 83.95 29  C 1 
ATOM   3537 N  N   . PRO C 3 30  ? 37.507  10.548  -7.193  1.00 92.22 30  C 1 
ATOM   3538 C  CA  . PRO C 3 30  ? 37.640  11.619  -6.217  1.00 92.01 30  C 1 
ATOM   3539 C  C   . PRO C 3 30  ? 38.824  11.377  -5.271  1.00 93.01 30  C 1 
ATOM   3540 O  O   . PRO C 3 30  ? 38.970  10.287  -4.722  1.00 90.71 30  C 1 
ATOM   3541 C  CB  . PRO C 3 30  ? 36.309  11.667  -5.468  1.00 89.20 30  C 1 
ATOM   3542 C  CG  . PRO C 3 30  ? 35.320  11.058  -6.456  1.00 87.22 30  C 1 
ATOM   3543 C  CD  . PRO C 3 30  ? 36.155  10.019  -7.196  1.00 90.13 30  C 1 
ATOM   3544 N  N   . ALA C 3 31  ? 39.651  12.387  -5.042  1.00 89.40 31  C 1 
ATOM   3545 C  CA  . ALA C 3 31  ? 40.946  12.239  -4.357  1.00 88.42 31  C 1 
ATOM   3546 C  C   . ALA C 3 31  ? 40.848  11.657  -2.927  1.00 88.50 31  C 1 
ATOM   3547 O  O   . ALA C 3 31  ? 41.754  10.960  -2.492  1.00 81.04 31  C 1 
ATOM   3548 C  CB  . ALA C 3 31  ? 41.625  13.611  -4.332  1.00 83.93 31  C 1 
ATOM   3549 N  N   . ASN C 3 32  ? 39.750  11.937  -2.212  1.00 91.81 32  C 1 
ATOM   3550 C  CA  . ASN C 3 32  ? 39.564  11.523  -0.816  1.00 93.11 32  C 1 
ATOM   3551 C  C   . ASN C 3 32  ? 38.559  10.369  -0.654  1.00 95.20 32  C 1 
ATOM   3552 O  O   . ASN C 3 32  ? 38.175  10.062  0.471   1.00 92.10 32  C 1 
ATOM   3553 C  CB  . ASN C 3 32  ? 39.167  12.741  0.029   1.00 88.06 32  C 1 
ATOM   3554 C  CG  . ASN C 3 32  ? 40.248  13.805  0.113   1.00 78.82 32  C 1 
ATOM   3555 O  OD1 . ASN C 3 32  ? 41.427  13.608  -0.143  1.00 67.72 32  C 1 
ATOM   3556 N  ND2 . ASN C 3 32  ? 39.875  15.001  0.504   1.00 67.49 32  C 1 
ATOM   3557 N  N   . ARG C 3 33  ? 38.121  9.732   -1.742  1.00 95.56 33  C 1 
ATOM   3558 C  CA  . ARG C 3 33  ? 37.151  8.644   -1.682  1.00 96.62 33  C 1 
ATOM   3559 C  C   . ARG C 3 33  ? 37.767  7.420   -1.011  1.00 97.18 33  C 1 
ATOM   3560 O  O   . ARG C 3 33  ? 38.811  6.924   -1.450  1.00 95.79 33  C 1 
ATOM   3561 C  CB  . ARG C 3 33  ? 36.625  8.330   -3.095  1.00 94.88 33  C 1 
ATOM   3562 C  CG  . ARG C 3 33  ? 35.356  7.463   -3.040  1.00 92.86 33  C 1 
ATOM   3563 C  CD  . ARG C 3 33  ? 34.774  7.232   -4.443  1.00 91.84 33  C 1 
ATOM   3564 N  NE  . ARG C 3 33  ? 35.614  6.310   -5.216  1.00 90.22 33  C 1 
ATOM   3565 C  CZ  . ARG C 3 33  ? 35.402  5.903   -6.463  1.00 91.75 33  C 1 
ATOM   3566 N  NH1 . ARG C 3 33  ? 34.405  6.334   -7.183  1.00 84.49 33  C 1 
ATOM   3567 N  NH2 . ARG C 3 33  ? 36.190  5.037   -7.003  1.00 84.96 33  C 1 
ATOM   3568 N  N   . LYS C 3 34  ? 37.134  6.923   0.052   1.00 97.67 34  C 1 
ATOM   3569 C  CA  . LYS C 3 34  ? 37.580  5.737   0.794   1.00 97.65 34  C 1 
ATOM   3570 C  C   . LYS C 3 34  ? 37.078  4.442   0.164   1.00 97.94 34  C 1 
ATOM   3571 O  O   . LYS C 3 34  ? 37.837  3.472   0.106   1.00 96.72 34  C 1 
ATOM   3572 C  CB  . LYS C 3 34  ? 37.129  5.811   2.257   1.00 96.77 34  C 1 
ATOM   3573 C  CG  . LYS C 3 34  ? 37.832  6.901   3.070   1.00 87.74 34  C 1 
ATOM   3574 C  CD  . LYS C 3 34  ? 37.383  6.783   4.534   1.00 77.27 34  C 1 
ATOM   3575 C  CE  . LYS C 3 34  ? 37.955  7.869   5.441   1.00 69.35 34  C 1 
ATOM   3576 N  NZ  . LYS C 3 34  ? 37.326  7.805   6.784   1.00 60.48 34  C 1 
ATOM   3577 N  N   . ILE C 3 35  ? 35.835  4.436   -0.323  1.00 98.03 35  C 1 
ATOM   3578 C  CA  . ILE C 3 35  ? 35.271  3.286   -1.016  1.00 98.00 35  C 1 
ATOM   3579 C  C   . ILE C 3 35  ? 35.996  3.046   -2.343  1.00 98.15 35  C 1 
ATOM   3580 O  O   . ILE C 3 35  ? 36.558  3.960   -2.963  1.00 97.42 35  C 1 
ATOM   3581 C  CB  . ILE C 3 35  ? 33.748  3.382   -1.221  1.00 97.62 35  C 1 
ATOM   3582 C  CG1 . ILE C 3 35  ? 33.362  4.481   -2.226  1.00 93.88 35  C 1 
ATOM   3583 C  CG2 . ILE C 3 35  ? 33.033  3.570   0.129   1.00 92.40 35  C 1 
ATOM   3584 C  CD1 . ILE C 3 35  ? 31.925  4.366   -2.714  1.00 92.45 35  C 1 
ATOM   3585 N  N   . LYS C 3 36  ? 35.934  1.805   -2.801  1.00 98.06 36  C 1 
ATOM   3586 C  CA  . LYS C 3 36  ? 36.458  1.391   -4.100  1.00 97.89 36  C 1 
ATOM   3587 C  C   . LYS C 3 36  ? 35.395  0.579   -4.816  1.00 98.01 36  C 1 
ATOM   3588 O  O   . LYS C 3 36  ? 34.551  -0.028  -4.174  1.00 97.63 36  C 1 
ATOM   3589 C  CB  . LYS C 3 36  ? 37.742  0.563   -3.906  1.00 96.96 36  C 1 
ATOM   3590 C  CG  . LYS C 3 36  ? 38.832  1.294   -3.109  1.00 93.86 36  C 1 
ATOM   3591 C  CD  . LYS C 3 36  ? 39.894  0.302   -2.651  1.00 90.99 36  C 1 
ATOM   3592 C  CE  . LYS C 3 36  ? 40.734  0.903   -1.536  1.00 81.77 36  C 1 
ATOM   3593 N  NZ  . LYS C 3 36  ? 41.308  -0.174  -0.685  1.00 74.23 36  C 1 
ATOM   3594 N  N   . PHE C 3 37  ? 35.449  0.529   -6.131  1.00 98.17 37  C 1 
ATOM   3595 C  CA  . PHE C 3 37  ? 34.636  -0.376  -6.936  1.00 98.13 37  C 1 
ATOM   3596 C  C   . PHE C 3 37  ? 35.531  -1.437  -7.558  1.00 97.98 37  C 1 
ATOM   3597 O  O   . PHE C 3 37  ? 36.527  -1.107  -8.204  1.00 96.90 37  C 1 
ATOM   3598 C  CB  . PHE C 3 37  ? 33.839  0.408   -7.973  1.00 97.99 37  C 1 
ATOM   3599 C  CG  . PHE C 3 37  ? 32.809  1.326   -7.357  1.00 98.24 37  C 1 
ATOM   3600 C  CD1 . PHE C 3 37  ? 31.629  0.789   -6.812  1.00 97.83 37  C 1 
ATOM   3601 C  CD2 . PHE C 3 37  ? 33.022  2.708   -7.299  1.00 97.84 37  C 1 
ATOM   3602 C  CE1 . PHE C 3 37  ? 30.681  1.625   -6.221  1.00 97.55 37  C 1 
ATOM   3603 C  CE2 . PHE C 3 37  ? 32.078  3.555   -6.712  1.00 97.50 37  C 1 
ATOM   3604 C  CZ  . PHE C 3 37  ? 30.900  3.015   -6.167  1.00 97.75 37  C 1 
ATOM   3605 N  N   . SER C 3 38  ? 35.176  -2.710  -7.356  1.00 97.82 38  C 1 
ATOM   3606 C  CA  . SER C 3 38  ? 35.895  -3.821  -7.961  1.00 97.89 38  C 1 
ATOM   3607 C  C   . SER C 3 38  ? 35.775  -3.770  -9.484  1.00 97.81 38  C 1 
ATOM   3608 O  O   . SER C 3 38  ? 34.683  -3.611  -10.025 1.00 96.98 38  C 1 
ATOM   3609 C  CB  . SER C 3 38  ? 35.335  -5.147  -7.431  1.00 97.45 38  C 1 
ATOM   3610 O  OG  . SER C 3 38  ? 36.090  -6.224  -7.946  1.00 95.58 38  C 1 
ATOM   3611 N  N   . SER C 3 39  ? 36.898  -3.969  -10.179 1.00 97.59 39  C 1 
ATOM   3612 C  CA  . SER C 3 39  ? 36.935  -4.180  -11.629 1.00 97.12 39  C 1 
ATOM   3613 C  C   . SER C 3 39  ? 36.970  -5.663  -11.999 1.00 97.54 39  C 1 
ATOM   3614 O  O   . SER C 3 39  ? 37.080  -5.998  -13.179 1.00 95.77 39  C 1 
ATOM   3615 C  CB  . SER C 3 39  ? 38.141  -3.448  -12.228 1.00 95.35 39  C 1 
ATOM   3616 O  OG  . SER C 3 39  ? 39.346  -3.896  -11.631 1.00 88.43 39  C 1 
ATOM   3617 N  N   . ALA C 3 40  ? 36.910  -6.566  -11.016 1.00 97.53 40  C 1 
ATOM   3618 C  CA  . ALA C 3 40  ? 36.863  -7.999  -11.255 1.00 97.73 40  C 1 
ATOM   3619 C  C   . ALA C 3 40  ? 35.574  -8.372  -12.007 1.00 98.02 40  C 1 
ATOM   3620 O  O   . ALA C 3 40  ? 34.574  -7.648  -11.899 1.00 97.47 40  C 1 
ATOM   3621 C  CB  . ALA C 3 40  ? 36.976  -8.740  -9.920  1.00 97.06 40  C 1 
ATOM   3622 N  N   . PRO C 3 41  ? 35.557  -9.510  -12.743 1.00 97.99 41  C 1 
ATOM   3623 C  CA  . PRO C 3 41  ? 34.342  -10.010 -13.366 1.00 98.02 41  C 1 
ATOM   3624 C  C   . PRO C 3 41  ? 33.180  -10.095 -12.366 1.00 98.10 41  C 1 
ATOM   3625 O  O   . PRO C 3 41  ? 33.370  -10.492 -11.215 1.00 97.57 41  C 1 
ATOM   3626 C  CB  . PRO C 3 41  ? 34.706  -11.383 -13.929 1.00 97.49 41  C 1 
ATOM   3627 C  CG  . PRO C 3 41  ? 36.204  -11.284 -14.171 1.00 95.81 41  C 1 
ATOM   3628 C  CD  . PRO C 3 41  ? 36.673  -10.395 -13.020 1.00 97.63 41  C 1 
ATOM   3629 N  N   . ILE C 3 42  ? 31.990  -9.708  -12.804 1.00 98.06 42  C 1 
ATOM   3630 C  CA  . ILE C 3 42  ? 30.784  -9.766  -11.984 1.00 98.19 42  C 1 
ATOM   3631 C  C   . ILE C 3 42  ? 30.211  -11.170 -12.078 1.00 98.16 42  C 1 
ATOM   3632 O  O   . ILE C 3 42  ? 29.972  -11.674 -13.179 1.00 97.42 42  C 1 
ATOM   3633 C  CB  . ILE C 3 42  ? 29.771  -8.682  -12.403 1.00 97.74 42  C 1 
ATOM   3634 C  CG1 . ILE C 3 42  ? 30.345  -7.281  -12.135 1.00 96.41 42  C 1 
ATOM   3635 C  CG2 . ILE C 3 42  ? 28.441  -8.875  -11.653 1.00 96.80 42  C 1 
ATOM   3636 C  CD1 . ILE C 3 42  ? 29.522  -6.133  -12.733 1.00 93.51 42  C 1 
ATOM   3637 N  N   . LYS C 3 43  ? 29.954  -11.786 -10.931 1.00 98.19 43  C 1 
ATOM   3638 C  CA  . LYS C 3 43  ? 29.313  -13.098 -10.852 1.00 97.99 43  C 1 
ATOM   3639 C  C   . LYS C 3 43  ? 27.818  -12.969 -11.132 1.00 98.14 43  C 1 
ATOM   3640 O  O   . LYS C 3 43  ? 27.136  -12.170 -10.486 1.00 97.57 43  C 1 
ATOM   3641 C  CB  . LYS C 3 43  ? 29.544  -13.735 -9.484  1.00 97.26 43  C 1 
ATOM   3642 C  CG  . LYS C 3 43  ? 31.031  -14.057 -9.263  1.00 94.04 43  C 1 
ATOM   3643 C  CD  . LYS C 3 43  ? 31.187  -14.799 -7.943  1.00 91.19 43  C 1 
ATOM   3644 C  CE  . LYS C 3 43  ? 32.651  -15.185 -7.738  1.00 85.08 43  C 1 
ATOM   3645 N  NZ  . LYS C 3 43  ? 32.779  -16.127 -6.619  1.00 77.56 43  C 1 
ATOM   3646 N  N   . VAL C 3 44  ? 27.332  -13.802 -12.060 1.00 98.06 44  C 1 
ATOM   3647 C  CA  . VAL C 3 44  ? 25.925  -13.902 -12.425 1.00 98.01 44  C 1 
ATOM   3648 C  C   . VAL C 3 44  ? 25.438  -15.288 -12.043 1.00 97.97 44  C 1 
ATOM   3649 O  O   . VAL C 3 44  ? 25.844  -16.289 -12.640 1.00 96.97 44  C 1 
ATOM   3650 C  CB  . VAL C 3 44  ? 25.696  -13.627 -13.922 1.00 97.61 44  C 1 
ATOM   3651 C  CG1 . VAL C 3 44  ? 24.204  -13.612 -14.248 1.00 96.00 44  C 1 
ATOM   3652 C  CG2 . VAL C 3 44  ? 26.295  -12.285 -14.345 1.00 96.44 44  C 1 
ATOM   3653 N  N   . PHE C 3 45  ? 24.582  -15.344 -11.031 1.00 98.09 45  C 1 
ATOM   3654 C  CA  . PHE C 3 45  ? 23.933  -16.549 -10.535 1.00 97.77 45  C 1 
ATOM   3655 C  C   . PHE C 3 45  ? 22.554  -16.701 -11.168 1.00 97.76 45  C 1 
ATOM   3656 O  O   . PHE C 3 45  ? 21.933  -15.706 -11.552 1.00 97.24 45  C 1 
ATOM   3657 C  CB  . PHE C 3 45  ? 23.825  -16.467 -9.015  1.00 97.23 45  C 1 
ATOM   3658 C  CG  . PHE C 3 45  ? 25.147  -16.350 -8.302  1.00 95.79 45  C 1 
ATOM   3659 C  CD1 . PHE C 3 45  ? 25.866  -17.511 -7.953  1.00 93.24 45  C 1 
ATOM   3660 C  CD2 . PHE C 3 45  ? 25.665  -15.087 -7.951  1.00 93.85 45  C 1 
ATOM   3661 C  CE1 . PHE C 3 45  ? 27.068  -17.415 -7.249  1.00 91.79 45  C 1 
ATOM   3662 C  CE2 . PHE C 3 45  ? 26.869  -14.995 -7.247  1.00 91.80 45  C 1 
ATOM   3663 C  CZ  . PHE C 3 45  ? 27.569  -16.156 -6.885  1.00 91.47 45  C 1 
ATOM   3664 N  N   . ASN C 3 46  ? 22.048  -17.931 -11.223 1.00 97.62 46  C 1 
ATOM   3665 C  CA  . ASN C 3 46  ? 20.748  -18.223 -11.822 1.00 97.30 46  C 1 
ATOM   3666 C  C   . ASN C 3 46  ? 19.632  -18.266 -10.774 1.00 97.68 46  C 1 
ATOM   3667 O  O   . ASN C 3 46  ? 19.785  -18.826 -9.693  1.00 96.75 46  C 1 
ATOM   3668 C  CB  . ASN C 3 46  ? 20.835  -19.529 -12.613 1.00 95.23 46  C 1 
ATOM   3669 C  CG  . ASN C 3 46  ? 21.816  -19.438 -13.775 1.00 85.98 46  C 1 
ATOM   3670 O  OD1 . ASN C 3 46  ? 21.880  -18.452 -14.497 1.00 75.30 46  C 1 
ATOM   3671 N  ND2 . ASN C 3 46  ? 22.604  -20.462 -13.980 1.00 75.15 46  C 1 
ATOM   3672 N  N   . THR C 3 47  ? 18.477  -17.726 -11.130 1.00 97.59 47  C 1 
ATOM   3673 C  CA  . THR C 3 47  ? 17.213  -18.010 -10.452 1.00 97.75 47  C 1 
ATOM   3674 C  C   . THR C 3 47  ? 16.219  -18.623 -11.437 1.00 97.65 47  C 1 
ATOM   3675 O  O   . THR C 3 47  ? 16.553  -18.847 -12.599 1.00 96.96 47  C 1 
ATOM   3676 C  CB  . THR C 3 47  ? 16.678  -16.774 -9.716  1.00 97.38 47  C 1 
ATOM   3677 O  OG1 . THR C 3 47  ? 15.593  -17.128 -8.889  1.00 94.79 47  C 1 
ATOM   3678 C  CG2 . THR C 3 47  ? 16.211  -15.672 -10.664 1.00 95.21 47  C 1 
ATOM   3679 N  N   . TYR C 3 48  ? 15.022  -18.930 -10.976 1.00 97.62 48  C 1 
ATOM   3680 C  CA  . TYR C 3 48  ? 14.012  -19.622 -11.765 1.00 97.57 48  C 1 
ATOM   3681 C  C   . TYR C 3 48  ? 13.560  -18.798 -12.981 1.00 97.54 48  C 1 
ATOM   3682 O  O   . TYR C 3 48  ? 13.376  -17.587 -12.875 1.00 96.74 48  C 1 
ATOM   3683 C  CB  . TYR C 3 48  ? 12.815  -19.950 -10.878 1.00 97.23 48  C 1 
ATOM   3684 C  CG  . TYR C 3 48  ? 13.178  -20.663 -9.590  1.00 96.83 48  C 1 
ATOM   3685 C  CD1 . TYR C 3 48  ? 13.439  -22.051 -9.587  1.00 94.81 48  C 1 
ATOM   3686 C  CD2 . TYR C 3 48  ? 13.308  -19.936 -8.389  1.00 94.79 48  C 1 
ATOM   3687 C  CE1 . TYR C 3 48  ? 13.800  -22.706 -8.401  1.00 93.68 48  C 1 
ATOM   3688 C  CE2 . TYR C 3 48  ? 13.671  -20.581 -7.197  1.00 93.79 48  C 1 
ATOM   3689 C  CZ  . TYR C 3 48  ? 13.914  -21.970 -7.213  1.00 94.20 48  C 1 
ATOM   3690 O  OH  . TYR C 3 48  ? 14.267  -22.605 -6.048  1.00 92.17 48  C 1 
ATOM   3691 N  N   . SER C 3 49  ? 13.292  -19.488 -14.095 1.00 97.37 49  C 1 
ATOM   3692 C  CA  . SER C 3 49  ? 12.604  -18.900 -15.249 1.00 97.20 49  C 1 
ATOM   3693 C  C   . SER C 3 49  ? 11.175  -18.462 -14.879 1.00 97.33 49  C 1 
ATOM   3694 O  O   . SER C 3 49  ? 10.623  -18.848 -13.845 1.00 96.59 49  C 1 
ATOM   3695 C  CB  . SER C 3 49  ? 12.581  -19.905 -16.405 1.00 96.67 49  C 1 
ATOM   3696 O  OG  . SER C 3 49  ? 11.667  -20.954 -16.122 1.00 94.79 49  C 1 
ATOM   3697 N  N   . ASN C 3 50  ? 10.530  -17.676 -15.734 1.00 97.17 50  C 1 
ATOM   3698 C  CA  . ASN C 3 50  ? 9.110   -17.349 -15.567 1.00 96.98 50  C 1 
ATOM   3699 C  C   . ASN C 3 50  ? 8.186   -18.555 -15.819 1.00 97.05 50  C 1 
ATOM   3700 O  O   . ASN C 3 50  ? 7.045   -18.545 -15.357 1.00 95.50 50  C 1 
ATOM   3701 C  CB  . ASN C 3 50  ? 8.737   -16.175 -16.487 1.00 95.76 50  C 1 
ATOM   3702 C  CG  . ASN C 3 50  ? 9.157   -14.817 -15.942 1.00 94.20 50  C 1 
ATOM   3703 O  OD1 . ASN C 3 50  ? 9.452   -14.638 -14.773 1.00 87.98 50  C 1 
ATOM   3704 N  ND2 . ASN C 3 50  ? 9.159   -13.807 -16.775 1.00 86.84 50  C 1 
ATOM   3705 N  N   . GLU C 3 51  ? 8.656   -19.578 -16.528 1.00 96.49 51  C 1 
ATOM   3706 C  CA  . GLU C 3 51  ? 7.905   -20.808 -16.750 1.00 95.94 51  C 1 
ATOM   3707 C  C   . GLU C 3 51  ? 7.876   -21.672 -15.478 1.00 96.16 51  C 1 
ATOM   3708 O  O   . GLU C 3 51  ? 6.822   -22.173 -15.077 1.00 94.68 51  C 1 
ATOM   3709 C  CB  . GLU C 3 51  ? 8.503   -21.547 -17.956 1.00 94.80 51  C 1 
ATOM   3710 C  CG  . GLU C 3 51  ? 7.642   -22.738 -18.391 1.00 82.06 51  C 1 
ATOM   3711 C  CD  . GLU C 3 51  ? 8.077   -23.389 -19.716 1.00 72.69 51  C 1 
ATOM   3712 O  OE1 . GLU C 3 51  ? 7.328   -24.272 -20.186 1.00 66.14 51  C 1 
ATOM   3713 O  OE2 . GLU C 3 51  ? 9.111   -22.996 -20.283 1.00 64.87 51  C 1 
ATOM   3714 N  N   . ASP C 3 52  ? 9.007   -21.771 -14.780 1.00 97.08 52  C 1 
ATOM   3715 C  CA  . ASP C 3 52  ? 9.109   -22.520 -13.525 1.00 96.91 52  C 1 
ATOM   3716 C  C   . ASP C 3 52  ? 8.534   -21.751 -12.333 1.00 97.35 52  C 1 
ATOM   3717 O  O   . ASP C 3 52  ? 7.953   -22.349 -11.413 1.00 96.25 52  C 1 
ATOM   3718 C  CB  . ASP C 3 52  ? 10.577  -22.868 -13.262 1.00 96.04 52  C 1 
ATOM   3719 C  CG  . ASP C 3 52  ? 11.138  -23.855 -14.282 1.00 94.11 52  C 1 
ATOM   3720 O  OD1 . ASP C 3 52  ? 10.413  -24.830 -14.595 1.00 90.25 52  C 1 
ATOM   3721 O  OD2 . ASP C 3 52  ? 12.291  -23.640 -14.694 1.00 89.52 52  C 1 
ATOM   3722 N  N   . TYR C 3 53  ? 8.652   -20.429 -12.334 1.00 97.40 53  C 1 
ATOM   3723 C  CA  . TYR C 3 53  ? 8.210   -19.539 -11.273 1.00 97.75 53  C 1 
ATOM   3724 C  C   . TYR C 3 53  ? 7.354   -18.393 -11.817 1.00 97.62 53  C 1 
ATOM   3725 O  O   . TYR C 3 53  ? 7.856   -17.340 -12.234 1.00 96.48 53  C 1 
ATOM   3726 C  CB  . TYR C 3 53  ? 9.418   -19.043 -10.476 1.00 97.70 53  C 1 
ATOM   3727 C  CG  . TYR C 3 53  ? 9.094   -18.182 -9.269  1.00 98.11 53  C 1 
ATOM   3728 C  CD1 . TYR C 3 53  ? 10.051  -17.252 -8.813  1.00 97.37 53  C 1 
ATOM   3729 C  CD2 . TYR C 3 53  ? 7.882   -18.309 -8.566  1.00 97.57 53  C 1 
ATOM   3730 C  CE1 . TYR C 3 53  ? 9.801   -16.478 -7.675  1.00 97.36 53  C 1 
ATOM   3731 C  CE2 . TYR C 3 53  ? 7.614   -17.533 -7.439  1.00 97.38 53  C 1 
ATOM   3732 C  CZ  . TYR C 3 53  ? 8.579   -16.615 -6.986  1.00 97.57 53  C 1 
ATOM   3733 O  OH  . TYR C 3 53  ? 8.328   -15.862 -5.872  1.00 96.85 53  C 1 
ATOM   3734 N  N   . ASP C 3 54  ? 6.035   -18.566 -11.746 1.00 97.70 54  C 1 
ATOM   3735 C  CA  . ASP C 3 54  ? 5.084   -17.515 -12.109 1.00 97.43 54  C 1 
ATOM   3736 C  C   . ASP C 3 54  ? 5.070   -16.396 -11.055 1.00 97.46 54  C 1 
ATOM   3737 O  O   . ASP C 3 54  ? 4.373   -16.486 -10.033 1.00 96.36 54  C 1 
ATOM   3738 C  CB  . ASP C 3 54  ? 3.690   -18.113 -12.335 1.00 96.32 54  C 1 
ATOM   3739 C  CG  . ASP C 3 54  ? 2.657   -17.049 -12.708 1.00 94.55 54  C 1 
ATOM   3740 O  OD1 . ASP C 3 54  ? 3.037   -15.983 -13.237 1.00 91.01 54  C 1 
ATOM   3741 O  OD2 . ASP C 3 54  ? 1.457   -17.260 -12.429 1.00 89.46 54  C 1 
ATOM   3742 N  N   . ARG C 3 55  ? 5.810   -15.329 -11.323 1.00 96.38 55  C 1 
ATOM   3743 C  CA  . ARG C 3 55  ? 5.920   -14.126 -10.479 1.00 95.95 55  C 1 
ATOM   3744 C  C   . ARG C 3 55  ? 4.721   -13.171 -10.606 1.00 95.10 55  C 1 
ATOM   3745 O  O   . ARG C 3 55  ? 4.601   -12.249 -9.806  1.00 92.69 55  C 1 
ATOM   3746 C  CB  . ARG C 3 55  ? 7.229   -13.396 -10.815 1.00 95.49 55  C 1 
ATOM   3747 C  CG  . ARG C 3 55  ? 8.466   -14.237 -10.467 1.00 94.78 55  C 1 
ATOM   3748 C  CD  . ARG C 3 55  ? 9.747   -13.522 -10.906 1.00 94.53 55  C 1 
ATOM   3749 N  NE  . ARG C 3 55  ? 10.943  -14.286 -10.553 1.00 94.97 55  C 1 
ATOM   3750 C  CZ  . ARG C 3 55  ? 11.520  -15.273 -11.242 1.00 96.01 55  C 1 
ATOM   3751 N  NH1 . ARG C 3 55  ? 11.068  -15.703 -12.383 1.00 92.70 55  C 1 
ATOM   3752 N  NH2 . ARG C 3 55  ? 12.575  -15.837 -10.770 1.00 94.02 55  C 1 
ATOM   3753 N  N   . ARG C 3 56  ? 3.820   -13.372 -11.586 1.00 94.77 56  C 1 
ATOM   3754 C  CA  . ARG C 3 56  ? 2.662   -12.498 -11.784 1.00 94.04 56  C 1 
ATOM   3755 C  C   . ARG C 3 56  ? 1.660   -12.655 -10.654 1.00 93.93 56  C 1 
ATOM   3756 O  O   . ARG C 3 56  ? 1.410   -13.766 -10.181 1.00 91.77 56  C 1 
ATOM   3757 C  CB  . ARG C 3 56  ? 1.975   -12.788 -13.121 1.00 92.42 56  C 1 
ATOM   3758 C  CG  . ARG C 3 56  ? 2.903   -12.502 -14.315 1.00 82.31 56  C 1 
ATOM   3759 C  CD  . ARG C 3 56  ? 2.245   -12.912 -15.627 1.00 79.74 56  C 1 
ATOM   3760 N  NE  . ARG C 3 56  ? 2.028   -14.364 -15.639 1.00 70.33 56  C 1 
ATOM   3761 C  CZ  . ARG C 3 56  ? 1.312   -15.053 -16.517 1.00 62.59 56  C 1 
ATOM   3762 N  NH1 . ARG C 3 56  ? 0.779   -14.480 -17.565 1.00 57.23 56  C 1 
ATOM   3763 N  NH2 . ARG C 3 56  ? 1.141   -16.332 -16.332 1.00 54.16 56  C 1 
ATOM   3764 N  N   . ASN C 3 57  ? 1.005   -11.563 -10.275 1.00 93.64 57  C 1 
ATOM   3765 C  CA  . ASN C 3 57  ? -0.072  -11.553 -9.300  1.00 93.29 57  C 1 
ATOM   3766 C  C   . ASN C 3 57  ? -1.295  -10.819 -9.863  1.00 92.38 57  C 1 
ATOM   3767 O  O   . ASN C 3 57  ? -1.510  -9.640  -9.601  1.00 88.86 57  C 1 
ATOM   3768 C  CB  . ASN C 3 57  ? 0.429   -10.975 -7.975  1.00 92.41 57  C 1 
ATOM   3769 C  CG  . ASN C 3 57  ? -0.585  -11.164 -6.852  1.00 92.27 57  C 1 
ATOM   3770 O  OD1 . ASN C 3 57  ? -1.615  -11.797 -7.018  1.00 87.09 57  C 1 
ATOM   3771 N  ND2 . ASN C 3 57  ? -0.300  -10.646 -5.684  1.00 88.08 57  C 1 
ATOM   3772 N  N   . ASP C 3 58  ? -2.116  -11.544 -10.619 1.00 92.71 58  C 1 
ATOM   3773 C  CA  . ASP C 3 58  ? -3.314  -11.000 -11.262 1.00 91.89 58  C 1 
ATOM   3774 C  C   . ASP C 3 58  ? -4.437  -10.646 -10.262 1.00 91.64 58  C 1 
ATOM   3775 O  O   . ASP C 3 58  ? -5.437  -10.045 -10.648 1.00 87.52 58  C 1 
ATOM   3776 C  CB  . ASP C 3 58  ? -3.820  -11.997 -12.323 1.00 89.82 58  C 1 
ATOM   3777 C  CG  . ASP C 3 58  ? -2.813  -12.318 -13.434 1.00 84.95 58  C 1 
ATOM   3778 O  OD1 . ASP C 3 58  ? -2.042  -11.422 -13.845 1.00 76.53 58  C 1 
ATOM   3779 O  OD2 . ASP C 3 58  ? -2.806  -13.477 -13.903 1.00 78.21 58  C 1 
ATOM   3780 N  N   . GLU C 3 59  ? -4.296  -11.007 -8.981  1.00 91.78 59  C 1 
ATOM   3781 C  CA  . GLU C 3 59  ? -5.267  -10.686 -7.924  1.00 90.98 59  C 1 
ATOM   3782 C  C   . GLU C 3 59  ? -5.153  -9.227  -7.441  1.00 90.71 59  C 1 
ATOM   3783 O  O   . GLU C 3 59  ? -6.068  -8.722  -6.794  1.00 86.97 59  C 1 
ATOM   3784 C  CB  . GLU C 3 59  ? -5.129  -11.653 -6.728  1.00 88.68 59  C 1 
ATOM   3785 C  CG  . GLU C 3 59  ? -5.409  -13.125 -7.091  1.00 80.10 59  C 1 
ATOM   3786 C  CD  . GLU C 3 59  ? -5.370  -14.102 -5.896  1.00 70.90 59  C 1 
ATOM   3787 O  OE1 . GLU C 3 59  ? -5.760  -15.278 -6.093  1.00 63.78 59  C 1 
ATOM   3788 O  OE2 . GLU C 3 59  ? -4.930  -13.751 -4.776  1.00 61.93 59  C 1 
ATOM   3789 N  N   . VAL C 3 60  ? -4.059  -8.540  -7.736  1.00 89.00 60  C 1 
ATOM   3790 C  CA  . VAL C 3 60  ? -3.853  -7.152  -7.325  1.00 88.37 60  C 1 
ATOM   3791 C  C   . VAL C 3 60  ? -4.654  -6.220  -8.236  1.00 87.49 60  C 1 
ATOM   3792 O  O   . VAL C 3 60  ? -4.319  -6.026  -9.402  1.00 84.30 60  C 1 
ATOM   3793 C  CB  . VAL C 3 60  ? -2.363  -6.774  -7.303  1.00 87.39 60  C 1 
ATOM   3794 C  CG1 . VAL C 3 60  ? -2.159  -5.333  -6.828  1.00 84.08 60  C 1 
ATOM   3795 C  CG2 . VAL C 3 60  ? -1.584  -7.680  -6.344  1.00 84.71 60  C 1 
ATOM   3796 N  N   . ASP C 3 61  ? -5.692  -5.601  -7.676  1.00 85.92 61  C 1 
ATOM   3797 C  CA  . ASP C 3 61  ? -6.456  -4.537  -8.325  1.00 85.48 61  C 1 
ATOM   3798 C  C   . ASP C 3 61  ? -6.370  -3.256  -7.484  1.00 86.01 61  C 1 
ATOM   3799 O  O   . ASP C 3 61  ? -7.165  -3.056  -6.563  1.00 84.58 61  C 1 
ATOM   3800 C  CB  . ASP C 3 61  ? -7.904  -4.988  -8.579  1.00 83.49 61  C 1 
ATOM   3801 C  CG  . ASP C 3 61  ? -8.708  -3.968  -9.404  1.00 82.74 61  C 1 
ATOM   3802 O  OD1 . ASP C 3 61  ? -8.300  -2.787  -9.491  1.00 79.64 61  C 1 
ATOM   3803 O  OD2 . ASP C 3 61  ? -9.750  -4.375  -9.964  1.00 78.75 61  C 1 
ATOM   3804 N  N   . PRO C 3 62  ? -5.405  -2.355  -7.784  1.00 83.98 62  C 1 
ATOM   3805 C  CA  . PRO C 3 62  ? -5.215  -1.126  -7.027  1.00 83.93 62  C 1 
ATOM   3806 C  C   . PRO C 3 62  ? -6.445  -0.225  -7.011  1.00 84.85 62  C 1 
ATOM   3807 O  O   . PRO C 3 62  ? -6.697  0.450   -6.020  1.00 83.50 62  C 1 
ATOM   3808 C  CB  . PRO C 3 62  ? -4.022  -0.420  -7.681  1.00 82.52 62  C 1 
ATOM   3809 C  CG  . PRO C 3 62  ? -3.237  -1.564  -8.308  1.00 81.00 62  C 1 
ATOM   3810 C  CD  . PRO C 3 62  ? -4.341  -2.509  -8.762  1.00 82.46 62  C 1 
ATOM   3811 N  N   . VAL C 3 63  ? -7.243  -0.216  -8.080  1.00 81.90 63  C 1 
ATOM   3812 C  CA  . VAL C 3 63  ? -8.427  0.651   -8.160  1.00 81.81 63  C 1 
ATOM   3813 C  C   . VAL C 3 63  ? -9.552  0.111   -7.289  1.00 83.60 63  C 1 
ATOM   3814 O  O   . VAL C 3 63  ? -10.147 0.869   -6.522  1.00 83.24 63  C 1 
ATOM   3815 C  CB  . VAL C 3 63  ? -8.873  0.852   -9.613  1.00 79.62 63  C 1 
ATOM   3816 C  CG1 . VAL C 3 63  ? -10.161 1.655   -9.734  1.00 75.72 63  C 1 
ATOM   3817 C  CG2 . VAL C 3 63  ? -7.758  1.618   -10.331 1.00 75.75 63  C 1 
ATOM   3818 N  N   . ALA C 3 64  ? -9.783  -1.197  -7.328  1.00 86.16 64  C 1 
ATOM   3819 C  CA  . ALA C 3 64  ? -10.748 -1.838  -6.457  1.00 87.44 64  C 1 
ATOM   3820 C  C   . ALA C 3 64  ? -10.372 -1.681  -4.981  1.00 89.05 64  C 1 
ATOM   3821 O  O   . ALA C 3 64  ? -11.199 -1.272  -4.162  1.00 88.69 64  C 1 
ATOM   3822 C  CB  . ALA C 3 64  ? -10.860 -3.323  -6.834  1.00 86.59 64  C 1 
ATOM   3823 N  N   . ALA C 3 65  ? -9.102  -1.930  -4.655  1.00 88.38 65  C 1 
ATOM   3824 C  CA  . ALA C 3 65  ? -8.601  -1.797  -3.301  1.00 89.18 65  C 1 
ATOM   3825 C  C   . ALA C 3 65  ? -8.683  -0.354  -2.788  1.00 89.94 65  C 1 
ATOM   3826 O  O   . ALA C 3 65  ? -9.056  -0.129  -1.637  1.00 89.38 65  C 1 
ATOM   3827 C  CB  . ALA C 3 65  ? -7.166  -2.330  -3.284  1.00 89.00 65  C 1 
ATOM   3828 N  N   . SER C 3 66  ? -8.416  0.632   -3.634  1.00 85.55 66  C 1 
ATOM   3829 C  CA  . SER C 3 66  ? -8.550  2.052   -3.298  1.00 85.63 66  C 1 
ATOM   3830 C  C   . SER C 3 66  ? -9.986  2.430   -2.987  1.00 86.87 66  C 1 
ATOM   3831 O  O   . SER C 3 66  ? -10.253 3.094   -1.992  1.00 86.08 66  C 1 
ATOM   3832 C  CB  . SER C 3 66  ? -8.078  2.935   -4.449  1.00 83.86 66  C 1 
ATOM   3833 O  OG  . SER C 3 66  ? -6.754  2.624   -4.767  1.00 76.41 66  C 1 
ATOM   3834 N  N   . ALA C 3 67  ? -10.930 1.977   -3.816  1.00 87.93 67  C 1 
ATOM   3835 C  CA  . ALA C 3 67  ? -12.344 2.232   -3.609  1.00 88.47 67  C 1 
ATOM   3836 C  C   . ALA C 3 67  ? -12.843 1.650   -2.278  1.00 89.79 67  C 1 
ATOM   3837 O  O   . ALA C 3 67  ? -13.525 2.332   -1.515  1.00 89.19 67  C 1 
ATOM   3838 C  CB  . ALA C 3 67  ? -13.121 1.641   -4.789  1.00 87.26 67  C 1 
ATOM   3839 N  N   . GLU C 3 68  ? -12.443 0.414   -1.968  1.00 90.46 68  C 1 
ATOM   3840 C  CA  . GLU C 3 68  ? -12.731 -0.204  -0.683  1.00 91.25 68  C 1 
ATOM   3841 C  C   . GLU C 3 68  ? -12.114 0.591   0.469   1.00 91.90 68  C 1 
ATOM   3842 O  O   . GLU C 3 68  ? -12.789 0.873   1.453   1.00 91.04 68  C 1 
ATOM   3843 C  CB  . GLU C 3 68  ? -12.191 -1.630  -0.644  1.00 90.28 68  C 1 
ATOM   3844 C  CG  . GLU C 3 68  ? -12.961 -2.606  -1.522  1.00 85.29 68  C 1 
ATOM   3845 C  CD  . GLU C 3 68  ? -12.384 -4.036  -1.472  1.00 86.37 68  C 1 
ATOM   3846 O  OE1 . GLU C 3 68  ? -13.010 -4.921  -2.080  1.00 80.71 68  C 1 
ATOM   3847 O  OE2 . GLU C 3 68  ? -11.334 -4.271  -0.843  1.00 82.12 68  C 1 
ATOM   3848 N  N   . TYR C 3 69  ? -10.848 0.980   0.348   1.00 90.26 69  C 1 
ATOM   3849 C  CA  . TYR C 3 69  ? -10.124 1.637   1.426   1.00 90.55 69  C 1 
ATOM   3850 C  C   . TYR C 3 69  ? -10.698 3.013   1.769   1.00 90.75 69  C 1 
ATOM   3851 O  O   . TYR C 3 69  ? -10.795 3.366   2.945   1.00 89.90 69  C 1 
ATOM   3852 C  CB  . TYR C 3 69  ? -8.645  1.742   1.059   1.00 89.92 69  C 1 
ATOM   3853 C  CG  . TYR C 3 69  ? -7.756  2.295   2.158   1.00 90.39 69  C 1 
ATOM   3854 C  CD1 . TYR C 3 69  ? -6.702  3.174   1.834   1.00 87.09 69  C 1 
ATOM   3855 C  CD2 . TYR C 3 69  ? -7.936  1.915   3.506   1.00 87.67 69  C 1 
ATOM   3856 C  CE1 . TYR C 3 69  ? -5.839  3.657   2.833   1.00 87.39 69  C 1 
ATOM   3857 C  CE2 . TYR C 3 69  ? -7.088  2.403   4.509   1.00 87.13 69  C 1 
ATOM   3858 C  CZ  . TYR C 3 69  ? -6.038  3.269   4.170   1.00 87.72 69  C 1 
ATOM   3859 O  OH  . TYR C 3 69  ? -5.202  3.739   5.154   1.00 85.71 69  C 1 
ATOM   3860 N  N   . GLU C 3 70  ? -11.117 3.790   0.781   1.00 89.77 70  C 1 
ATOM   3861 C  CA  . GLU C 3 70  ? -11.751 5.082   1.031   1.00 89.10 70  C 1 
ATOM   3862 C  C   . GLU C 3 70  ? -13.114 4.931   1.723   1.00 89.91 70  C 1 
ATOM   3863 O  O   . GLU C 3 70  ? -13.426 5.684   2.653   1.00 88.74 70  C 1 
ATOM   3864 C  CB  . GLU C 3 70  ? -11.887 5.852   -0.289  1.00 87.43 70  C 1 
ATOM   3865 C  CG  . GLU C 3 70  ? -10.541 6.336   -0.859  1.00 79.66 70  C 1 
ATOM   3866 C  CD  . GLU C 3 70  ? -9.788  7.290   0.070   1.00 74.46 70  C 1 
ATOM   3867 O  OE1 . GLU C 3 70  ? -8.545  7.297   0.037   1.00 68.13 70  C 1 
ATOM   3868 O  OE2 . GLU C 3 70  ? -10.409 7.984   0.904   1.00 66.87 70  C 1 
ATOM   3869 N  N   . LEU C 3 71  ? -13.890 3.919   1.347   1.00 90.87 71  C 1 
ATOM   3870 C  CA  . LEU C 3 71  ? -15.140 3.598   2.040   1.00 91.35 71  C 1 
ATOM   3871 C  C   . LEU C 3 71  ? -14.891 3.117   3.476   1.00 92.00 71  C 1 
ATOM   3872 O  O   . LEU C 3 71  ? -15.579 3.558   4.392   1.00 91.17 71  C 1 
ATOM   3873 C  CB  . LEU C 3 71  ? -15.912 2.543   1.232   1.00 90.37 71  C 1 
ATOM   3874 C  CG  . LEU C 3 71  ? -16.499 3.059   -0.102  1.00 88.20 71  C 1 
ATOM   3875 C  CD1 . LEU C 3 71  ? -16.993 1.878   -0.941  1.00 83.94 71  C 1 
ATOM   3876 C  CD2 . LEU C 3 71  ? -17.684 4.004   0.124   1.00 83.30 71  C 1 
ATOM   3877 N  N   . GLU C 3 72  ? -13.857 2.286   3.706   1.00 92.52 72  C 1 
ATOM   3878 C  CA  . GLU C 3 72  ? -13.455 1.847   5.046   1.00 92.78 72  C 1 
ATOM   3879 C  C   . GLU C 3 72  ? -13.020 3.027   5.921   1.00 92.96 72  C 1 
ATOM   3880 O  O   . GLU C 3 72  ? -13.509 3.177   7.046   1.00 91.47 72  C 1 
ATOM   3881 C  CB  . GLU C 3 72  ? -12.322 0.817   4.942   1.00 91.82 72  C 1 
ATOM   3882 C  CG  . GLU C 3 72  ? -12.774 -0.566  4.442   1.00 87.98 72  C 1 
ATOM   3883 C  CD  . GLU C 3 72  ? -11.602 -1.477  4.013   1.00 86.85 72  C 1 
ATOM   3884 O  OE1 . GLU C 3 72  ? -11.853 -2.552  3.430   1.00 80.38 72  C 1 
ATOM   3885 O  OE2 . GLU C 3 72  ? -10.419 -1.127  4.213   1.00 81.08 72  C 1 
ATOM   3886 N  N   . LYS C 3 73  ? -12.174 3.932   5.401   1.00 91.07 73  C 1 
ATOM   3887 C  CA  . LYS C 3 73  ? -11.732 5.137   6.124   1.00 89.87 73  C 1 
ATOM   3888 C  C   . LYS C 3 73  ? -12.891 6.067   6.484   1.00 90.22 73  C 1 
ATOM   3889 O  O   . LYS C 3 73  ? -12.829 6.745   7.513   1.00 88.82 73  C 1 
ATOM   3890 C  CB  . LYS C 3 73  ? -10.718 5.925   5.292   1.00 88.08 73  C 1 
ATOM   3891 C  CG  . LYS C 3 73  ? -9.316  5.297   5.318   1.00 83.66 73  C 1 
ATOM   3892 C  CD  . LYS C 3 73  ? -8.285  6.205   4.630   1.00 79.99 73  C 1 
ATOM   3893 C  CE  . LYS C 3 73  ? -8.606  6.341   3.142   1.00 72.83 73  C 1 
ATOM   3894 N  NZ  . LYS C 3 73  ? -7.733  7.313   2.459   1.00 67.16 73  C 1 
ATOM   3895 N  N   . ARG C 3 74  ? -13.913 6.144   5.643   1.00 90.03 74  C 1 
ATOM   3896 C  CA  . ARG C 3 74  ? -15.123 6.895   5.965   1.00 89.46 74  C 1 
ATOM   3897 C  C   . ARG C 3 74  ? -15.850 6.262   7.136   1.00 90.77 74  C 1 
ATOM   3898 O  O   . ARG C 3 74  ? -16.183 6.965   8.080   1.00 89.93 74  C 1 
ATOM   3899 C  CB  . ARG C 3 74  ? -16.010 7.024   4.724   1.00 87.20 74  C 1 
ATOM   3900 C  CG  . ARG C 3 74  ? -17.259 7.855   5.051   1.00 77.77 74  C 1 
ATOM   3901 C  CD  . ARG C 3 74  ? -18.187 7.964   3.846   1.00 74.11 74  C 1 
ATOM   3902 N  NE  . ARG C 3 74  ? -19.417 8.676   4.235   1.00 66.50 74  C 1 
ATOM   3903 C  CZ  . ARG C 3 74  ? -20.370 9.087   3.423   1.00 60.97 74  C 1 
ATOM   3904 N  NH1 . ARG C 3 74  ? -20.338 8.847   2.145   1.00 54.78 74  C 1 
ATOM   3905 N  NH2 . ARG C 3 74  ? -21.373 9.753   3.903   1.00 52.72 74  C 1 
ATOM   3906 N  N   . VAL C 3 75  ? -16.050 4.946   7.120   1.00 92.18 75  C 1 
ATOM   3907 C  CA  . VAL C 3 75  ? -16.730 4.205   8.201   1.00 93.42 75  C 1 
ATOM   3908 C  C   . VAL C 3 75  ? -16.000 4.352   9.535   1.00 94.07 75  C 1 
ATOM   3909 O  O   . VAL C 3 75  ? -16.648 4.553   10.555  1.00 93.01 75  C 1 
ATOM   3910 C  CB  . VAL C 3 75  ? -16.911 2.727   7.819   1.00 93.06 75  C 1 
ATOM   3911 C  CG1 . VAL C 3 75  ? -17.431 1.875   8.973   1.00 89.69 75  C 1 
ATOM   3912 C  CG2 . VAL C 3 75  ? -17.922 2.613   6.672   1.00 89.95 75  C 1 
ATOM   3913 N  N   . GLU C 3 76  ? -14.657 4.366   9.547   1.00 92.96 76  C 1 
ATOM   3914 C  CA  . GLU C 3 76  ? -13.869 4.582   10.767  1.00 91.90 76  C 1 
ATOM   3915 C  C   . GLU C 3 76  ? -14.106 5.949   11.429  1.00 92.33 76  C 1 
ATOM   3916 O  O   . GLU C 3 76  ? -13.840 6.129   12.619  1.00 89.52 76  C 1 
ATOM   3917 C  CB  . GLU C 3 76  ? -12.375 4.406   10.466  1.00 89.91 76  C 1 
ATOM   3918 C  CG  . GLU C 3 76  ? -11.975 2.938   10.219  1.00 81.53 76  C 1 
ATOM   3919 C  CD  . GLU C 3 76  ? -10.459 2.721   10.071  1.00 73.41 76  C 1 
ATOM   3920 O  OE1 . GLU C 3 76  ? -10.020 1.551   10.230  1.00 66.85 76  C 1 
ATOM   3921 O  OE2 . GLU C 3 76  ? -9.723  3.709   9.861   1.00 66.27 76  C 1 
ATOM   3922 N  N   . LYS C 3 77  ? -14.626 6.934   10.684  1.00 92.05 77  C 1 
ATOM   3923 C  CA  . LYS C 3 77  ? -14.969 8.264   11.212  1.00 91.35 77  C 1 
ATOM   3924 C  C   . LYS C 3 77  ? -16.394 8.345   11.751  1.00 92.47 77  C 1 
ATOM   3925 O  O   . LYS C 3 77  ? -16.715 9.304   12.447  1.00 90.01 77  C 1 
ATOM   3926 C  CB  . LYS C 3 77  ? -14.738 9.329   10.132  1.00 88.96 77  C 1 
ATOM   3927 C  CG  . LYS C 3 77  ? -13.261 9.438   9.719   1.00 83.49 77  C 1 
ATOM   3928 C  CD  . LYS C 3 77  ? -13.104 10.424  8.554   1.00 76.36 77  C 1 
ATOM   3929 C  CE  . LYS C 3 77  ? -11.658 10.447  8.080   1.00 67.69 77  C 1 
ATOM   3930 N  NZ  . LYS C 3 77  ? -11.473 11.339  6.906   1.00 59.64 77  C 1 
ATOM   3931 N  N   . LEU C 3 78  ? -17.238 7.368   11.442  1.00 93.24 78  C 1 
ATOM   3932 C  CA  . LEU C 3 78  ? -18.632 7.344   11.866  1.00 94.08 78  C 1 
ATOM   3933 C  C   . LEU C 3 78  ? -18.770 6.931   13.335  1.00 95.14 78  C 1 
ATOM   3934 O  O   . LEU C 3 78  ? -17.907 6.277   13.926  1.00 93.68 78  C 1 
ATOM   3935 C  CB  . LEU C 3 78  ? -19.466 6.441   10.932  1.00 93.10 78  C 1 
ATOM   3936 C  CG  . LEU C 3 78  ? -19.420 6.814   9.437   1.00 92.27 78  C 1 
ATOM   3937 C  CD1 . LEU C 3 78  ? -20.310 5.878   8.627   1.00 88.35 78  C 1 
ATOM   3938 C  CD2 . LEU C 3 78  ? -19.873 8.253   9.172   1.00 87.87 78  C 1 
ATOM   3939 N  N   . GLU C 3 79  ? -19.873 7.322   13.939  1.00 95.74 79  C 1 
ATOM   3940 C  CA  . GLU C 3 79  ? -20.364 6.691   15.152  1.00 95.90 79  C 1 
ATOM   3941 C  C   . GLU C 3 79  ? -21.112 5.415   14.762  1.00 96.41 79  C 1 
ATOM   3942 O  O   . GLU C 3 79  ? -22.082 5.471   14.013  1.00 95.45 79  C 1 
ATOM   3943 C  CB  . GLU C 3 79  ? -21.239 7.667   15.943  1.00 94.83 79  C 1 
ATOM   3944 C  CG  . GLU C 3 79  ? -21.672 7.063   17.279  1.00 83.73 79  C 1 
ATOM   3945 C  CD  . GLU C 3 79  ? -22.415 8.061   18.203  1.00 75.50 79  C 1 
ATOM   3946 O  OE1 . GLU C 3 79  ? -22.642 7.675   19.367  1.00 68.57 79  C 1 
ATOM   3947 O  OE2 . GLU C 3 79  ? -22.713 9.187   17.760  1.00 68.88 79  C 1 
ATOM   3948 N  N   . LEU C 3 80  ? -20.645 4.276   15.263  1.00 96.68 80  C 1 
ATOM   3949 C  CA  . LEU C 3 80  ? -21.251 2.981   14.989  1.00 97.02 80  C 1 
ATOM   3950 C  C   . LEU C 3 80  ? -22.141 2.562   16.162  1.00 97.47 80  C 1 
ATOM   3951 O  O   . LEU C 3 80  ? -21.681 2.571   17.309  1.00 96.52 80  C 1 
ATOM   3952 C  CB  . LEU C 3 80  ? -20.174 1.924   14.694  1.00 96.30 80  C 1 
ATOM   3953 C  CG  . LEU C 3 80  ? -19.239 2.233   13.512  1.00 95.11 80  C 1 
ATOM   3954 C  CD1 . LEU C 3 80  ? -18.272 1.058   13.295  1.00 92.06 80  C 1 
ATOM   3955 C  CD2 . LEU C 3 80  ? -19.999 2.462   12.209  1.00 91.49 80  C 1 
ATOM   3956 N  N   . PHE C 3 81  ? -23.366 2.144   15.876  1.00 97.25 81  C 1 
ATOM   3957 C  CA  . PHE C 3 81  ? -24.285 1.640   16.885  1.00 97.39 81  C 1 
ATOM   3958 C  C   . PHE C 3 81  ? -25.098 0.457   16.363  1.00 97.65 81  C 1 
ATOM   3959 O  O   . PHE C 3 81  ? -25.457 0.403   15.185  1.00 97.13 81  C 1 
ATOM   3960 C  CB  . PHE C 3 81  ? -25.171 2.780   17.410  1.00 96.79 81  C 1 
ATOM   3961 C  CG  . PHE C 3 81  ? -26.003 3.482   16.355  1.00 96.90 81  C 1 
ATOM   3962 C  CD1 . PHE C 3 81  ? -25.464 4.569   15.634  1.00 94.91 81  C 1 
ATOM   3963 C  CD2 . PHE C 3 81  ? -27.319 3.070   16.092  1.00 94.93 81  C 1 
ATOM   3964 C  CE1 . PHE C 3 81  ? -26.234 5.235   14.671  1.00 94.02 81  C 1 
ATOM   3965 C  CE2 . PHE C 3 81  ? -28.091 3.730   15.126  1.00 93.88 81  C 1 
ATOM   3966 C  CZ  . PHE C 3 81  ? -27.554 4.815   14.410  1.00 94.32 81  C 1 
ATOM   3967 N  N   . PRO C 3 82  ? -25.385 -0.536  17.223  1.00 97.67 82  C 1 
ATOM   3968 C  CA  . PRO C 3 82  ? -26.212 -1.659  16.844  1.00 97.50 82  C 1 
ATOM   3969 C  C   . PRO C 3 82  ? -27.686 -1.275  16.819  1.00 97.54 82  C 1 
ATOM   3970 O  O   . PRO C 3 82  ? -28.179 -0.546  17.684  1.00 96.56 82  C 1 
ATOM   3971 C  CB  . PRO C 3 82  ? -25.905 -2.738  17.888  1.00 96.62 82  C 1 
ATOM   3972 C  CG  . PRO C 3 82  ? -25.604 -1.920  19.150  1.00 93.55 82  C 1 
ATOM   3973 C  CD  . PRO C 3 82  ? -24.933 -0.655  18.597  1.00 96.57 82  C 1 
ATOM   3974 N  N   . VAL C 3 83  ? -28.415 -1.824  15.858  1.00 96.86 83  C 1 
ATOM   3975 C  CA  . VAL C 3 83  ? -29.876 -1.754  15.786  1.00 96.72 83  C 1 
ATOM   3976 C  C   . VAL C 3 83  ? -30.409 -3.143  15.456  1.00 96.75 83  C 1 
ATOM   3977 O  O   . VAL C 3 83  ? -29.904 -3.808  14.562  1.00 95.56 83  C 1 
ATOM   3978 C  CB  . VAL C 3 83  ? -30.350 -0.719  14.745  1.00 95.80 83  C 1 
ATOM   3979 C  CG1 . VAL C 3 83  ? -31.874 -0.692  14.613  1.00 91.19 83  C 1 
ATOM   3980 C  CG2 . VAL C 3 83  ? -29.908 0.696   15.136  1.00 91.88 83  C 1 
ATOM   3981 N  N   . GLU C 3 84  ? -31.425 -3.580  16.178  1.00 96.58 84  C 1 
ATOM   3982 C  CA  . GLU C 3 84  ? -32.165 -4.797  15.853  1.00 95.89 84  C 1 
ATOM   3983 C  C   . GLU C 3 84  ? -33.589 -4.407  15.461  1.00 95.82 84  C 1 
ATOM   3984 O  O   . GLU C 3 84  ? -34.245 -3.674  16.200  1.00 94.09 84  C 1 
ATOM   3985 C  CB  . GLU C 3 84  ? -32.159 -5.803  17.014  1.00 93.42 84  C 1 
ATOM   3986 C  CG  . GLU C 3 84  ? -30.744 -6.309  17.342  1.00 79.73 84  C 1 
ATOM   3987 C  CD  . GLU C 3 84  ? -30.715 -7.421  18.402  1.00 79.73 84  C 1 
ATOM   3988 O  OE1 . GLU C 3 84  ? -29.595 -7.886  18.722  1.00 74.13 84  C 1 
ATOM   3989 O  OE2 . GLU C 3 84  ? -31.786 -7.844  18.892  1.00 75.15 84  C 1 
ATOM   3990 N  N   . LEU C 3 85  ? -34.052 -4.886  14.299  1.00 95.26 85  C 1 
ATOM   3991 C  CA  . LEU C 3 85  ? -35.410 -4.667  13.802  1.00 94.78 85  C 1 
ATOM   3992 C  C   . LEU C 3 85  ? -36.087 -6.002  13.541  1.00 94.62 85  C 1 
ATOM   3993 O  O   . LEU C 3 85  ? -35.519 -6.892  12.915  1.00 92.53 85  C 1 
ATOM   3994 C  CB  . LEU C 3 85  ? -35.396 -3.830  12.513  1.00 93.13 85  C 1 
ATOM   3995 C  CG  . LEU C 3 85  ? -34.914 -2.382  12.677  1.00 90.92 85  C 1 
ATOM   3996 C  CD1 . LEU C 3 85  ? -34.978 -1.679  11.322  1.00 87.36 85  C 1 
ATOM   3997 C  CD2 . LEU C 3 85  ? -35.768 -1.576  13.650  1.00 87.13 85  C 1 
ATOM   3998 N  N   . GLU C 3 86  ? -37.316 -6.111  13.983  1.00 94.83 86  C 1 
ATOM   3999 C  CA  . GLU C 3 86  ? -38.157 -7.243  13.624  1.00 93.95 86  C 1 
ATOM   4000 C  C   . GLU C 3 86  ? -38.793 -6.984  12.259  1.00 93.69 86  C 1 
ATOM   4001 O  O   . GLU C 3 86  ? -39.528 -6.011  12.073  1.00 91.35 86  C 1 
ATOM   4002 C  CB  . GLU C 3 86  ? -39.167 -7.509  14.741  1.00 92.47 86  C 1 
ATOM   4003 C  CG  . GLU C 3 86  ? -39.867 -8.872  14.568  1.00 82.87 86  C 1 
ATOM   4004 C  CD  . GLU C 3 86  ? -40.677 -9.298  15.800  1.00 74.81 86  C 1 
ATOM   4005 O  OE1 . GLU C 3 86  ? -41.064 -10.493 15.848  1.00 67.35 86  C 1 
ATOM   4006 O  OE2 . GLU C 3 86  ? -40.903 -8.465  16.704  1.00 67.49 86  C 1 
ATOM   4007 N  N   . LYS C 3 87  ? -38.478 -7.836  11.292  1.00 92.72 87  C 1 
ATOM   4008 C  CA  . LYS C 3 87  ? -39.019 -7.766  9.938   1.00 91.97 87  C 1 
ATOM   4009 C  C   . LYS C 3 87  ? -40.463 -8.248  9.952   1.00 90.81 87  C 1 
ATOM   4010 O  O   . LYS C 3 87  ? -40.724 -9.402  10.304  1.00 86.70 87  C 1 
ATOM   4011 C  CB  . LYS C 3 87  ? -38.119 -8.573  8.996   1.00 89.38 87  C 1 
ATOM   4012 C  CG  . LYS C 3 87  ? -38.470 -8.355  7.526   1.00 86.31 87  C 1 
ATOM   4013 C  CD  . LYS C 3 87  ? -37.408 -9.031  6.640   1.00 86.54 87  C 1 
ATOM   4014 C  CE  . LYS C 3 87  ? -37.604 -8.648  5.171   1.00 83.09 87  C 1 
ATOM   4015 N  NZ  . LYS C 3 87  ? -36.406 -9.009  4.382   1.00 79.02 87  C 1 
ATOM   4016 N  N   . ASP C 3 88  ? -41.371 -7.370  9.562   1.00 90.43 88  C 1 
ATOM   4017 C  CA  . ASP C 3 88  ? -42.786 -7.689  9.432   1.00 88.96 88  C 1 
ATOM   4018 C  C   . ASP C 3 88  ? -43.166 -8.055  7.990   1.00 89.31 88  C 1 
ATOM   4019 O  O   . ASP C 3 88  ? -42.308 -8.299  7.128   1.00 83.84 88  C 1 
ATOM   4020 C  CB  . ASP C 3 88  ? -43.628 -6.554  10.060  1.00 84.22 88  C 1 
ATOM   4021 C  CG  . ASP C 3 88  ? -43.467 -5.184  9.389   1.00 80.67 88  C 1 
ATOM   4022 O  OD1 . ASP C 3 88  ? -43.059 -5.144  8.220   1.00 71.87 88  C 1 
ATOM   4023 O  OD2 . ASP C 3 88  ? -43.760 -4.173  10.074  1.00 75.37 88  C 1 
ATOM   4024 N  N   . GLU C 3 89  ? -44.462 -8.142  7.736   1.00 89.65 89  C 1 
ATOM   4025 C  CA  . GLU C 3 89  ? -45.040 -8.437  6.423   1.00 89.03 89  C 1 
ATOM   4026 C  C   . GLU C 3 89  ? -44.756 -7.357  5.369   1.00 89.78 89  C 1 
ATOM   4027 O  O   . GLU C 3 89  ? -44.670 -7.680  4.183   1.00 84.45 89  C 1 
ATOM   4028 C  CB  . GLU C 3 89  ? -46.538 -8.749  6.579   1.00 86.39 89  C 1 
ATOM   4029 C  CG  . GLU C 3 89  ? -47.333 -7.796  7.506   1.00 74.25 89  C 1 
ATOM   4030 C  CD  . GLU C 3 89  ? -48.743 -8.342  7.830   1.00 63.85 89  C 1 
ATOM   4031 O  OE1 . GLU C 3 89  ? -49.355 -7.864  8.828   1.00 57.53 89  C 1 
ATOM   4032 O  OE2 . GLU C 3 89  ? -49.226 -9.263  7.137   1.00 56.71 89  C 1 
ATOM   4033 N  N   . ASP C 3 90  ? -44.506 -6.114  5.798   1.00 89.04 90  C 1 
ATOM   4034 C  CA  . ASP C 3 90  ? -44.130 -4.985  4.946   1.00 89.28 90  C 1 
ATOM   4035 C  C   . ASP C 3 90  ? -42.596 -4.819  4.827   1.00 90.18 90  C 1 
ATOM   4036 O  O   . ASP C 3 90  ? -42.099 -3.933  4.132   1.00 83.75 90  C 1 
ATOM   4037 C  CB  . ASP C 3 90  ? -44.813 -3.703  5.454   1.00 85.83 90  C 1 
ATOM   4038 C  CG  . ASP C 3 90  ? -46.346 -3.728  5.351   1.00 80.77 90  C 1 
ATOM   4039 O  OD1 . ASP C 3 90  ? -46.863 -4.231  4.325   1.00 72.36 90  C 1 
ATOM   4040 O  OD2 . ASP C 3 90  ? -46.997 -3.190  6.267   1.00 73.27 90  C 1 
ATOM   4041 N  N   . GLY C 3 91  ? -41.833 -5.672  5.487   1.00 90.48 91  C 1 
ATOM   4042 C  CA  . GLY C 3 91  ? -40.374 -5.669  5.495   1.00 90.74 91  C 1 
ATOM   4043 C  C   . GLY C 3 91  ? -39.782 -4.896  6.677   1.00 92.16 91  C 1 
ATOM   4044 O  O   . GLY C 3 91  ? -40.244 -4.981  7.811   1.00 89.31 91  C 1 
ATOM   4045 N  N   . LEU C 3 92  ? -38.700 -4.172  6.426   1.00 92.25 92  C 1 
ATOM   4046 C  CA  . LEU C 3 92  ? -37.990 -3.362  7.418   1.00 92.46 92  C 1 
ATOM   4047 C  C   . LEU C 3 92  ? -38.422 -1.888  7.378   1.00 93.18 92  C 1 
ATOM   4048 O  O   . LEU C 3 92  ? -38.114 -1.135  8.300   1.00 89.95 92  C 1 
ATOM   4049 C  CB  . LEU C 3 92  ? -36.475 -3.518  7.196   1.00 90.98 92  C 1 
ATOM   4050 C  CG  . LEU C 3 92  ? -35.952 -4.954  7.439   1.00 89.83 92  C 1 
ATOM   4051 C  CD1 . LEU C 3 92  ? -34.538 -5.089  6.902   1.00 85.42 92  C 1 
ATOM   4052 C  CD2 . LEU C 3 92  ? -35.935 -5.302  8.929   1.00 85.25 92  C 1 
ATOM   4053 N  N   . GLY C 3 93  ? -39.119 -1.466  6.334   1.00 92.91 93  C 1 
ATOM   4054 C  CA  . GLY C 3 93  ? -39.571 -0.087  6.152   1.00 93.52 93  C 1 
ATOM   4055 C  C   . GLY C 3 93  ? -38.430 0.885   5.850   1.00 94.20 93  C 1 
ATOM   4056 O  O   . GLY C 3 93  ? -38.424 2.011   6.354   1.00 91.88 93  C 1 
ATOM   4057 N  N   . ILE C 3 94  ? -37.454 0.450   5.072   1.00 93.78 94  C 1 
ATOM   4058 C  CA  . ILE C 3 94  ? -36.290 1.244   4.686   1.00 93.77 94  C 1 
ATOM   4059 C  C   . ILE C 3 94  ? -36.144 1.192   3.162   1.00 93.97 94  C 1 
ATOM   4060 O  O   . ILE C 3 94  ? -36.153 0.116   2.576   1.00 92.24 94  C 1 
ATOM   4061 C  CB  . ILE C 3 94  ? -35.010 0.737   5.388   1.00 91.85 94  C 1 
ATOM   4062 C  CG1 . ILE C 3 94  ? -35.159 0.738   6.927   1.00 84.58 94  C 1 
ATOM   4063 C  CG2 . ILE C 3 94  ? -33.792 1.589   4.982   1.00 83.67 94  C 1 
ATOM   4064 C  CD1 . ILE C 3 94  ? -33.989 0.069   7.671   1.00 84.06 94  C 1 
ATOM   4065 N  N   . SER C 3 95  ? -35.933 2.344   2.534   1.00 94.43 95  C 1 
ATOM   4066 C  CA  . SER C 3 95  ? -35.380 2.413   1.181   1.00 94.04 95  C 1 
ATOM   4067 C  C   . SER C 3 95  ? -33.892 2.734   1.283   1.00 94.32 95  C 1 
ATOM   4068 O  O   . SER C 3 95  ? -33.496 3.666   1.989   1.00 92.90 95  C 1 
ATOM   4069 C  CB  . SER C 3 95  ? -36.122 3.447   0.335   1.00 92.05 95  C 1 
ATOM   4070 O  OG  . SER C 3 95  ? -35.671 3.432   -1.001  1.00 77.50 95  C 1 
ATOM   4071 N  N   . ILE C 3 96  ? -33.072 1.953   0.600   1.00 93.52 96  C 1 
ATOM   4072 C  CA  . ILE C 3 96  ? -31.618 2.111   0.580   1.00 93.28 96  C 1 
ATOM   4073 C  C   . ILE C 3 96  ? -31.139 2.624   -0.769  1.00 93.35 96  C 1 
ATOM   4074 O  O   . ILE C 3 96  ? -31.773 2.411   -1.798  1.00 92.10 96  C 1 
ATOM   4075 C  CB  . ILE C 3 96  ? -30.890 0.814   0.969   1.00 91.47 96  C 1 
ATOM   4076 C  CG1 . ILE C 3 96  ? -31.204 -0.336  -0.010  1.00 85.08 96  C 1 
ATOM   4077 C  CG2 . ILE C 3 96  ? -31.227 0.434   2.423   1.00 83.85 96  C 1 
ATOM   4078 C  CD1 . ILE C 3 96  ? -30.163 -1.450  0.025   1.00 82.89 96  C 1 
ATOM   4079 N  N   . ILE C 3 97  ? -29.980 3.240   -0.757  1.00 92.67 97  C 1 
ATOM   4080 C  CA  . ILE C 3 97  ? -29.244 3.660   -1.943  1.00 91.87 97  C 1 
ATOM   4081 C  C   . ILE C 3 97  ? -27.789 3.209   -1.839  1.00 91.99 97  C 1 
ATOM   4082 O  O   . ILE C 3 97  ? -27.164 3.325   -0.787  1.00 91.18 97  C 1 
ATOM   4083 C  CB  . ILE C 3 97  ? -29.425 5.172   -2.177  1.00 89.35 97  C 1 
ATOM   4084 C  CG1 . ILE C 3 97  ? -28.839 5.601   -3.530  1.00 79.61 97  C 1 
ATOM   4085 C  CG2 . ILE C 3 97  ? -28.827 6.010   -1.020  1.00 79.14 97  C 1 
ATOM   4086 C  CD1 . ILE C 3 97  ? -29.240 7.023   -3.951  1.00 75.26 97  C 1 
ATOM   4087 N  N   . GLY C 3 98  ? -27.242 2.692   -2.937  1.00 89.82 98  C 1 
ATOM   4088 C  CA  . GLY C 3 98  ? -25.828 2.399   -3.078  1.00 88.89 98  C 1 
ATOM   4089 C  C   . GLY C 3 98  ? -25.058 3.621   -3.575  1.00 88.37 98  C 1 
ATOM   4090 O  O   . GLY C 3 98  ? -25.417 4.203   -4.590  1.00 85.78 98  C 1 
ATOM   4091 N  N   . MET C 3 99  ? -23.990 3.997   -2.868  1.00 88.85 99  C 1 
ATOM   4092 C  CA  . MET C 3 99  ? -23.133 5.138   -3.191  1.00 88.21 99  C 1 
ATOM   4093 C  C   . MET C 3 99  ? -21.672 4.701   -3.200  1.00 88.44 99  C 1 
ATOM   4094 O  O   . MET C 3 99  ? -21.215 4.052   -2.264  1.00 85.82 99  C 1 
ATOM   4095 C  CB  . MET C 3 99  ? -23.332 6.253   -2.156  1.00 85.46 99  C 1 
ATOM   4096 C  CG  . MET C 3 99  ? -24.770 6.772   -2.064  1.00 79.96 99  C 1 
ATOM   4097 S  SD  . MET C 3 99  ? -25.419 7.580   -3.547  1.00 73.88 99  C 1 
ATOM   4098 C  CE  . MET C 3 99  ? -24.421 9.067   -3.606  1.00 64.54 99  C 1 
ATOM   4099 N  N   . GLY C 3 100 ? -20.930 5.081   -4.244  1.00 85.12 100 C 1 
ATOM   4100 C  CA  . GLY C 3 100 ? -19.520 4.718   -4.403  1.00 83.71 100 C 1 
ATOM   4101 C  C   . GLY C 3 100 ? -19.137 4.594   -5.870  1.00 83.49 100 C 1 
ATOM   4102 O  O   . GLY C 3 100 ? -19.627 5.341   -6.710  1.00 79.18 100 C 1 
ATOM   4103 N  N   . VAL C 3 101 ? -18.244 3.653   -6.171  1.00 81.47 101 C 1 
ATOM   4104 C  CA  . VAL C 3 101 ? -17.871 3.331   -7.555  1.00 80.03 101 C 1 
ATOM   4105 C  C   . VAL C 3 101 ? -18.931 2.408   -8.137  1.00 79.31 101 C 1 
ATOM   4106 O  O   . VAL C 3 101 ? -19.110 1.290   -7.645  1.00 76.06 101 C 1 
ATOM   4107 C  CB  . VAL C 3 101 ? -16.492 2.670   -7.651  1.00 77.28 101 C 1 
ATOM   4108 C  CG1 . VAL C 3 101 ? -16.061 2.512   -9.112  1.00 69.81 101 C 1 
ATOM   4109 C  CG2 . VAL C 3 101 ? -15.441 3.509   -6.953  1.00 71.71 101 C 1 
ATOM   4110 N  N   . GLY C 3 102 ? -19.611 2.879   -9.179  1.00 76.21 102 C 1 
ATOM   4111 C  CA  . GLY C 3 102 ? -20.596 2.103   -9.915  1.00 74.32 102 C 1 
ATOM   4112 C  C   . GLY C 3 102 ? -19.970 1.169   -10.957 1.00 75.46 102 C 1 
ATOM   4113 O  O   . GLY C 3 102 ? -18.816 1.321   -11.351 1.00 70.85 102 C 1 
ATOM   4114 N  N   . ALA C 3 103 ? -20.766 0.227   -11.453 1.00 74.24 103 C 1 
ATOM   4115 C  CA  . ALA C 3 103 ? -20.350 -0.747  -12.465 1.00 72.50 103 C 1 
ATOM   4116 C  C   . ALA C 3 103 ? -19.974 -0.116  -13.818 1.00 73.70 103 C 1 
ATOM   4117 O  O   . ALA C 3 103 ? -19.308 -0.756  -14.640 1.00 69.34 103 C 1 
ATOM   4118 C  CB  . ALA C 3 103 ? -21.487 -1.763  -12.622 1.00 68.09 103 C 1 
ATOM   4119 N  N   . ASP C 3 104 ? -20.379 1.134   -14.065 1.00 73.08 104 C 1 
ATOM   4120 C  CA  . ASP C 3 104 ? -20.003 1.933   -15.227 1.00 71.64 104 C 1 
ATOM   4121 C  C   . ASP C 3 104 ? -18.491 2.175   -15.324 1.00 72.74 104 C 1 
ATOM   4122 O  O   . ASP C 3 104 ? -17.941 2.256   -16.422 1.00 68.07 104 C 1 
ATOM   4123 C  CB  . ASP C 3 104 ? -20.764 3.267   -15.174 1.00 67.38 104 C 1 
ATOM   4124 C  CG  . ASP C 3 104 ? -20.419 4.147   -13.961 1.00 61.34 104 C 1 
ATOM   4125 O  OD1 . ASP C 3 104 ? -20.292 3.586   -12.854 1.00 54.00 104 C 1 
ATOM   4126 O  OD2 . ASP C 3 104 ? -20.306 5.376   -14.140 1.00 55.68 104 C 1 
ATOM   4127 N  N   . ALA C 3 105 ? -17.796 2.186   -14.187 1.00 70.45 105 C 1 
ATOM   4128 C  CA  . ALA C 3 105 ? -16.342 2.239   -14.110 1.00 69.23 105 C 1 
ATOM   4129 C  C   . ALA C 3 105 ? -15.662 0.867   -14.328 1.00 70.99 105 C 1 
ATOM   4130 O  O   . ALA C 3 105 ? -14.443 0.738   -14.187 1.00 66.90 105 C 1 
ATOM   4131 C  CB  . ALA C 3 105 ? -15.961 2.892   -12.774 1.00 65.40 105 C 1 
ATOM   4132 N  N   . GLY C 3 106 ? -16.427 -0.172  -14.662 1.00 71.45 106 C 1 
ATOM   4133 C  CA  . GLY C 3 106 ? -15.916 -1.548  -14.776 1.00 70.49 106 C 1 
ATOM   4134 C  C   . GLY C 3 106 ? -15.573 -2.198  -13.433 1.00 73.68 106 C 1 
ATOM   4135 O  O   . GLY C 3 106 ? -15.001 -3.297  -13.396 1.00 69.24 106 C 1 
ATOM   4136 N  N   . LEU C 3 107 ? -15.922 -1.529  -12.340 1.00 77.88 107 C 1 
ATOM   4137 C  CA  . LEU C 3 107 ? -15.710 -1.906  -10.956 1.00 79.04 107 C 1 
ATOM   4138 C  C   . LEU C 3 107 ? -16.958 -1.512  -10.176 1.00 81.55 107 C 1 
ATOM   4139 O  O   . LEU C 3 107 ? -17.569 -0.491  -10.464 1.00 77.04 107 C 1 
ATOM   4140 C  CB  . LEU C 3 107 ? -14.478 -1.129  -10.461 1.00 74.03 107 C 1 
ATOM   4141 C  CG  . LEU C 3 107 ? -14.195 -1.276  -8.963  1.00 68.68 107 C 1 
ATOM   4142 C  CD1 . LEU C 3 107 ? -13.771 -2.702  -8.624  1.00 63.75 107 C 1 
ATOM   4143 C  CD2 . LEU C 3 107 ? -13.094 -0.305  -8.556  1.00 65.18 107 C 1 
ATOM   4144 N  N   . GLU C 3 108 ? -17.335 -2.272  -9.163  1.00 84.50 108 C 1 
ATOM   4145 C  CA  . GLU C 3 108 ? -18.458 -1.914  -8.315  1.00 86.05 108 C 1 
ATOM   4146 C  C   . GLU C 3 108 ? -18.068 -2.060  -6.839  1.00 87.16 108 C 1 
ATOM   4147 O  O   . GLU C 3 108 ? -17.827 -3.168  -6.353  1.00 85.11 108 C 1 
ATOM   4148 C  CB  . GLU C 3 108 ? -19.683 -2.744  -8.712  1.00 83.02 108 C 1 
ATOM   4149 C  CG  . GLU C 3 108 ? -20.964 -2.197  -8.080  1.00 77.53 108 C 1 
ATOM   4150 C  CD  . GLU C 3 108 ? -22.193 -2.990  -8.529  1.00 78.90 108 C 1 
ATOM   4151 O  OE1 . GLU C 3 108 ? -23.259 -2.388  -8.695  1.00 72.41 108 C 1 
ATOM   4152 O  OE2 . GLU C 3 108 ? -22.106 -4.235  -8.663  1.00 75.66 108 C 1 
ATOM   4153 N  N   . LYS C 3 109 ? -17.996 -0.926  -6.137  1.00 90.05 109 C 1 
ATOM   4154 C  CA  . LYS C 3 109 ? -17.690 -0.840  -4.707  1.00 90.97 109 C 1 
ATOM   4155 C  C   . LYS C 3 109 ? -18.602 0.211   -4.083  1.00 91.39 109 C 1 
ATOM   4156 O  O   . LYS C 3 109 ? -18.380 1.405   -4.238  1.00 89.38 109 C 1 
ATOM   4157 C  CB  . LYS C 3 109 ? -16.212 -0.491  -4.481  1.00 89.67 109 C 1 
ATOM   4158 C  CG  . LYS C 3 109 ? -15.210 -1.532  -4.996  1.00 87.18 109 C 1 
ATOM   4159 C  CD  . LYS C 3 109 ? -15.275 -2.848  -4.233  1.00 84.97 109 C 1 
ATOM   4160 C  CE  . LYS C 3 109 ? -14.315 -3.840  -4.876  1.00 83.05 109 C 1 
ATOM   4161 N  NZ  . LYS C 3 109 ? -14.392 -5.166  -4.236  1.00 77.46 109 C 1 
ATOM   4162 N  N   . LEU C 3 110 ? -19.628 -0.249  -3.390  1.00 91.64 110 C 1 
ATOM   4163 C  CA  . LEU C 3 110 ? -20.675 0.599   -2.845  1.00 92.37 110 C 1 
ATOM   4164 C  C   . LEU C 3 110 ? -20.657 0.592   -1.313  1.00 93.34 110 C 1 
ATOM   4165 O  O   . LEU C 3 110 ? -20.391 -0.427  -0.675  1.00 92.84 110 C 1 
ATOM   4166 C  CB  . LEU C 3 110 ? -22.046 0.157   -3.387  1.00 90.99 110 C 1 
ATOM   4167 C  CG  . LEU C 3 110 ? -22.159 0.081   -4.927  1.00 89.23 110 C 1 
ATOM   4168 C  CD1 . LEU C 3 110 ? -23.539 -0.438  -5.312  1.00 85.76 110 C 1 
ATOM   4169 C  CD2 . LEU C 3 110 ? -21.955 1.446   -5.585  1.00 84.47 110 C 1 
ATOM   4170 N  N   . GLY C 3 111 ? -20.988 1.751   -0.730  1.00 91.90 111 C 1 
ATOM   4171 C  CA  . GLY C 3 111 ? -21.565 1.840   0.607   1.00 92.04 111 C 1 
ATOM   4172 C  C   . GLY C 3 111 ? -23.088 1.858   0.496   1.00 92.32 111 C 1 
ATOM   4173 O  O   . GLY C 3 111 ? -23.628 2.400   -0.470  1.00 90.81 111 C 1 
ATOM   4174 N  N   . ILE C 3 112 ? -23.778 1.285   1.456   1.00 93.49 112 C 1 
ATOM   4175 C  CA  . ILE C 3 112 ? -25.237 1.231   1.478   1.00 94.02 112 C 1 
ATOM   4176 C  C   . ILE C 3 112 ? -25.754 2.242   2.494   1.00 94.02 112 C 1 
ATOM   4177 O  O   . ILE C 3 112 ? -25.373 2.205   3.658   1.00 93.08 112 C 1 
ATOM   4178 C  CB  . ILE C 3 112 ? -25.720 -0.200  1.768   1.00 93.57 112 C 1 
ATOM   4179 C  CG1 . ILE C 3 112 ? -25.125 -1.249  0.803   1.00 91.27 112 C 1 
ATOM   4180 C  CG2 . ILE C 3 112 ? -27.249 -0.255  1.727   1.00 91.81 112 C 1 
ATOM   4181 C  CD1 . ILE C 3 112 ? -25.363 -0.980  -0.695  1.00 87.20 112 C 1 
ATOM   4182 N  N   . PHE C 3 113 ? -26.630 3.132   2.056   1.00 93.63 113 C 1 
ATOM   4183 C  CA  . PHE C 3 113 ? -27.153 4.228   2.861   1.00 93.36 113 C 1 
ATOM   4184 C  C   . PHE C 3 113 ? -28.676 4.195   2.903   1.00 93.70 113 C 1 
ATOM   4185 O  O   . PHE C 3 113 ? -29.327 3.790   1.947   1.00 92.68 113 C 1 
ATOM   4186 C  CB  . PHE C 3 113 ? -26.646 5.570   2.322   1.00 91.95 113 C 1 
ATOM   4187 C  CG  . PHE C 3 113 ? -25.139 5.697   2.296   1.00 91.49 113 C 1 
ATOM   4188 C  CD1 . PHE C 3 113 ? -24.463 6.270   3.389   1.00 87.40 113 C 1 
ATOM   4189 C  CD2 . PHE C 3 113 ? -24.400 5.228   1.200   1.00 86.49 113 C 1 
ATOM   4190 C  CE1 . PHE C 3 113 ? -23.067 6.368   3.381   1.00 85.14 113 C 1 
ATOM   4191 C  CE2 . PHE C 3 113 ? -23.003 5.321   1.188   1.00 84.86 113 C 1 
ATOM   4192 C  CZ  . PHE C 3 113 ? -22.334 5.887   2.284   1.00 87.02 113 C 1 
ATOM   4193 N  N   . VAL C 3 114 ? -29.249 4.686   3.992   1.00 93.19 114 C 1 
ATOM   4194 C  CA  . VAL C 3 114 ? -30.693 4.856   4.141   1.00 93.75 114 C 1 
ATOM   4195 C  C   . VAL C 3 114 ? -31.130 6.099   3.375   1.00 93.60 114 C 1 
ATOM   4196 O  O   . VAL C 3 114 ? -30.797 7.226   3.748   1.00 92.36 114 C 1 
ATOM   4197 C  CB  . VAL C 3 114 ? -31.084 4.943   5.623   1.00 93.59 114 C 1 
ATOM   4198 C  CG1 . VAL C 3 114 ? -32.595 5.122   5.780   1.00 90.52 114 C 1 
ATOM   4199 C  CG2 . VAL C 3 114 ? -30.670 3.671   6.376   1.00 90.46 114 C 1 
ATOM   4200 N  N   . LYS C 3 115 ? -31.912 5.910   2.311   1.00 93.26 115 C 1 
ATOM   4201 C  CA  . LYS C 3 115 ? -32.476 6.994   1.508   1.00 93.22 115 C 1 
ATOM   4202 C  C   . LYS C 3 115 ? -33.783 7.511   2.109   1.00 93.22 115 C 1 
ATOM   4203 O  O   . LYS C 3 115 ? -33.984 8.713   2.219   1.00 92.09 115 C 1 
ATOM   4204 C  CB  . LYS C 3 115 ? -32.687 6.482   0.067   1.00 91.89 115 C 1 
ATOM   4205 C  CG  . LYS C 3 115 ? -33.188 7.596   -0.866  1.00 86.81 115 C 1 
ATOM   4206 C  CD  . LYS C 3 115 ? -33.470 7.021   -2.261  1.00 83.89 115 C 1 
ATOM   4207 C  CE  . LYS C 3 115 ? -34.018 8.110   -3.181  1.00 76.16 115 C 1 
ATOM   4208 N  NZ  . LYS C 3 115 ? -34.440 7.546   -4.474  1.00 68.58 115 C 1 
ATOM   4209 N  N   . THR C 3 116 ? -34.656 6.602   2.502   1.00 94.25 116 C 1 
ATOM   4210 C  CA  . THR C 3 116 ? -35.932 6.932   3.137   1.00 94.37 116 C 1 
ATOM   4211 C  C   . THR C 3 116 ? -36.263 5.925   4.236   1.00 94.78 116 C 1 
ATOM   4212 O  O   . THR C 3 116 ? -35.866 4.767   4.168   1.00 93.68 116 C 1 
ATOM   4213 C  CB  . THR C 3 116 ? -37.095 7.010   2.132   1.00 92.28 116 C 1 
ATOM   4214 O  OG1 . THR C 3 116 ? -37.269 5.806   1.442   1.00 80.77 116 C 1 
ATOM   4215 C  CG2 . THR C 3 116 ? -36.909 8.096   1.072   1.00 79.89 116 C 1 
ATOM   4216 N  N   . VAL C 3 117 ? -37.016 6.384   5.230   1.00 94.70 117 C 1 
ATOM   4217 C  CA  . VAL C 3 117 ? -37.632 5.539   6.256   1.00 95.04 117 C 1 
ATOM   4218 C  C   . VAL C 3 117 ? -39.141 5.608   6.054   1.00 94.84 117 C 1 
ATOM   4219 O  O   . VAL C 3 117 ? -39.713 6.695   6.094   1.00 93.00 117 C 1 
ATOM   4220 C  CB  . VAL C 3 117 ? -37.212 5.977   7.671   1.00 94.25 117 C 1 
ATOM   4221 C  CG1 . VAL C 3 117 ? -37.872 5.098   8.737   1.00 89.02 117 C 1 
ATOM   4222 C  CG2 . VAL C 3 117 ? -35.690 5.877   7.853   1.00 90.09 117 C 1 
ATOM   4223 N  N   . THR C 3 118 ? -39.747 4.469   5.804   1.00 94.80 118 C 1 
ATOM   4224 C  CA  . THR C 3 118 ? -41.167 4.383   5.481   1.00 94.01 118 C 1 
ATOM   4225 C  C   . THR C 3 118 ? -42.016 4.664   6.715   1.00 94.31 118 C 1 
ATOM   4226 O  O   . THR C 3 118 ? -41.818 4.066   7.773   1.00 93.17 118 C 1 
ATOM   4227 C  CB  . THR C 3 118 ? -41.521 3.009   4.895   1.00 91.92 118 C 1 
ATOM   4228 O  OG1 . THR C 3 118 ? -40.687 2.740   3.789   1.00 83.66 118 C 1 
ATOM   4229 C  CG2 . THR C 3 118 ? -42.957 2.934   4.387   1.00 81.64 118 C 1 
ATOM   4230 N  N   . GLU C 3 119 ? -42.974 5.564   6.586   1.00 94.58 119 C 1 
ATOM   4231 C  CA  . GLU C 3 119 ? -43.878 5.908   7.677   1.00 94.19 119 C 1 
ATOM   4232 C  C   . GLU C 3 119 ? -44.722 4.694   8.099   1.00 93.86 119 C 1 
ATOM   4233 O  O   . GLU C 3 119 ? -45.294 3.989   7.270   1.00 90.23 119 C 1 
ATOM   4234 C  CB  . GLU C 3 119 ? -44.744 7.109   7.271   1.00 92.75 119 C 1 
ATOM   4235 C  CG  . GLU C 3 119 ? -45.463 7.722   8.480   1.00 80.25 119 C 1 
ATOM   4236 C  CD  . GLU C 3 119 ? -46.259 9.005   8.160   1.00 70.31 119 C 1 
ATOM   4237 O  OE1 . GLU C 3 119 ? -46.739 9.636   9.132   1.00 64.66 119 C 1 
ATOM   4238 O  OE2 . GLU C 3 119 ? -46.402 9.340   6.964   1.00 63.67 119 C 1 
ATOM   4239 N  N   . GLY C 3 120 ? -44.750 4.415   9.397   1.00 92.50 120 C 1 
ATOM   4240 C  CA  . GLY C 3 120 ? -45.415 3.249   9.961   1.00 92.37 120 C 1 
ATOM   4241 C  C   . GLY C 3 120 ? -44.624 1.934   9.877   1.00 93.24 120 C 1 
ATOM   4242 O  O   . GLY C 3 120 ? -45.007 0.972   10.537  1.00 90.03 120 C 1 
ATOM   4243 N  N   . GLY C 3 121 ? -43.516 1.895   9.127   1.00 93.49 121 C 1 
ATOM   4244 C  CA  . GLY C 3 121 ? -42.660 0.725   8.997   1.00 93.45 121 C 1 
ATOM   4245 C  C   . GLY C 3 121 ? -41.853 0.377   10.259  1.00 94.30 121 C 1 
ATOM   4246 O  O   . GLY C 3 121 ? -41.781 1.159   11.214  1.00 93.18 121 C 1 
ATOM   4247 N  N   . ALA C 3 122 ? -41.224 -0.791  10.271  1.00 94.33 122 C 1 
ATOM   4248 C  CA  . ALA C 3 122 ? -40.476 -1.297  11.423  1.00 94.15 122 C 1 
ATOM   4249 C  C   . ALA C 3 122 ? -39.362 -0.334  11.876  1.00 94.63 122 C 1 
ATOM   4250 O  O   . ALA C 3 122 ? -39.255 -0.041  13.074  1.00 93.34 122 C 1 
ATOM   4251 C  CB  . ALA C 3 122 ? -39.913 -2.676  11.067  1.00 93.11 122 C 1 
ATOM   4252 N  N   . ALA C 3 123 ? -38.592 0.217   10.943  1.00 94.97 123 C 1 
ATOM   4253 C  CA  . ALA C 3 123 ? -37.519 1.163   11.242  1.00 95.29 123 C 1 
ATOM   4254 C  C   . ALA C 3 123 ? -38.030 2.479   11.840  1.00 95.38 123 C 1 
ATOM   4255 O  O   . ALA C 3 123 ? -37.421 3.019   12.758  1.00 94.14 123 C 1 
ATOM   4256 C  CB  . ALA C 3 123 ? -36.735 1.422   9.953   1.00 94.82 123 C 1 
ATOM   4257 N  N   . GLN C 3 124 ? -39.146 2.989   11.356  1.00 95.17 124 C 1 
ATOM   4258 C  CA  . GLN C 3 124 ? -39.744 4.219   11.879  1.00 95.08 124 C 1 
ATOM   4259 C  C   . GLN C 3 124 ? -40.323 4.012   13.279  1.00 94.72 124 C 1 
ATOM   4260 O  O   . GLN C 3 124 ? -40.127 4.851   14.157  1.00 93.58 124 C 1 
ATOM   4261 C  CB  . GLN C 3 124 ? -40.780 4.743   10.880  1.00 94.34 124 C 1 
ATOM   4262 C  CG  . GLN C 3 124 ? -41.274 6.171   11.193  1.00 91.87 124 C 1 
ATOM   4263 C  CD  . GLN C 3 124 ? -42.727 6.267   11.665  1.00 88.48 124 C 1 
ATOM   4264 O  OE1 . GLN C 3 124 ? -43.400 5.316   11.986  1.00 82.03 124 C 1 
ATOM   4265 N  NE2 . GLN C 3 124 ? -43.268 7.464   11.727  1.00 78.04 124 C 1 
ATOM   4266 N  N   . ARG C 3 125 ? -40.966 2.862   13.537  1.00 94.90 125 C 1 
ATOM   4267 C  CA  . ARG C 3 125 ? -41.488 2.513   14.864  1.00 94.12 125 C 1 
ATOM   4268 C  C   . ARG C 3 125 ? -40.377 2.303   15.894  1.00 94.38 125 C 1 
ATOM   4269 O  O   . ARG C 3 125 ? -40.568 2.671   17.055  1.00 93.17 125 C 1 
ATOM   4270 C  CB  . ARG C 3 125 ? -42.359 1.249   14.780  1.00 92.87 125 C 1 
ATOM   4271 C  CG  . ARG C 3 125 ? -43.659 1.444   13.979  1.00 87.18 125 C 1 
ATOM   4272 C  CD  . ARG C 3 125 ? -44.597 0.231   14.086  1.00 85.85 125 C 1 
ATOM   4273 N  NE  . ARG C 3 125 ? -43.961 -1.045  13.722  1.00 80.59 125 C 1 
ATOM   4274 C  CZ  . ARG C 3 125 ? -44.079 -1.743  12.598  1.00 77.48 125 C 1 
ATOM   4275 N  NH1 . ARG C 3 125 ? -44.812 -1.372  11.594  1.00 67.12 125 C 1 
ATOM   4276 N  NH2 . ARG C 3 125 ? -43.462 -2.873  12.469  1.00 68.89 125 C 1 
ATOM   4277 N  N   . ASP C 3 126 ? -39.232 1.759   15.486  1.00 94.45 126 C 1 
ATOM   4278 C  CA  . ASP C 3 126 ? -38.052 1.632   16.335  1.00 94.18 126 C 1 
ATOM   4279 C  C   . ASP C 3 126 ? -37.418 2.999   16.645  1.00 94.31 126 C 1 
ATOM   4280 O  O   . ASP C 3 126 ? -37.041 3.277   17.785  1.00 91.66 126 C 1 
ATOM   4281 C  CB  . ASP C 3 126 ? -37.049 0.704   15.644  1.00 93.48 126 C 1 
ATOM   4282 C  CG  . ASP C 3 126 ? -35.789 0.535   16.472  1.00 93.02 126 C 1 
ATOM   4283 O  OD1 . ASP C 3 126 ? -34.827 1.316   16.311  1.00 86.36 126 C 1 
ATOM   4284 O  OD2 . ASP C 3 126 ? -35.740 -0.381  17.317  1.00 86.65 126 C 1 
ATOM   4285 N  N   . GLY C 3 127 ? -37.342 3.890   15.655  1.00 94.39 127 C 1 
ATOM   4286 C  CA  . GLY C 3 127 ? -36.932 5.282   15.791  1.00 94.25 127 C 1 
ATOM   4287 C  C   . GLY C 3 127 ? -35.428 5.543   15.826  1.00 95.00 127 C 1 
ATOM   4288 O  O   . GLY C 3 127 ? -35.026 6.698   15.920  1.00 92.23 127 C 1 
ATOM   4289 N  N   . ARG C 3 128 ? -34.573 4.505   15.754  1.00 96.08 128 C 1 
ATOM   4290 C  CA  . ARG C 3 128 ? -33.114 4.672   15.813  1.00 95.82 128 C 1 
ATOM   4291 C  C   . ARG C 3 128 ? -32.495 4.966   14.452  1.00 96.05 128 C 1 
ATOM   4292 O  O   . ARG C 3 128 ? -31.599 5.804   14.371  1.00 94.18 128 C 1 
ATOM   4293 C  CB  . ARG C 3 128 ? -32.467 3.436   16.444  1.00 94.64 128 C 1 
ATOM   4294 C  CG  . ARG C 3 128 ? -32.806 3.325   17.944  1.00 91.98 128 C 1 
ATOM   4295 C  CD  . ARG C 3 128 ? -32.196 2.061   18.555  1.00 89.55 128 C 1 
ATOM   4296 N  NE  . ARG C 3 128 ? -32.919 0.862   18.124  1.00 83.91 128 C 1 
ATOM   4297 C  CZ  . ARG C 3 128 ? -32.614 -0.397  18.388  1.00 81.49 128 C 1 
ATOM   4298 N  NH1 . ARG C 3 128 ? -31.549 -0.709  19.061  1.00 73.85 128 C 1 
ATOM   4299 N  NH2 . ARG C 3 128 ? -33.388 -1.356  17.984  1.00 73.65 128 C 1 
ATOM   4300 N  N   . ILE C 3 129 ? -32.948 4.285   13.407  1.00 95.75 129 C 1 
ATOM   4301 C  CA  . ILE C 3 129 ? -32.439 4.475   12.046  1.00 95.81 129 C 1 
ATOM   4302 C  C   . ILE C 3 129 ? -33.013 5.763   11.457  1.00 95.65 129 C 1 
ATOM   4303 O  O   . ILE C 3 129 ? -34.224 6.000   11.506  1.00 94.36 129 C 1 
ATOM   4304 C  CB  . ILE C 3 129 ? -32.736 3.251   11.160  1.00 95.48 129 C 1 
ATOM   4305 C  CG1 . ILE C 3 129 ? -32.003 2.011   11.730  1.00 93.52 129 C 1 
ATOM   4306 C  CG2 . ILE C 3 129 ? -32.308 3.509   9.702   1.00 93.48 129 C 1 
ATOM   4307 C  CD1 . ILE C 3 129 ? -32.233 0.719   10.942  1.00 92.39 129 C 1 
ATOM   4308 N  N   . GLN C 3 130 ? -32.137 6.576   10.863  1.00 95.72 130 C 1 
ATOM   4309 C  CA  . GLN C 3 130 ? -32.484 7.838   10.234  1.00 95.04 130 C 1 
ATOM   4310 C  C   . GLN C 3 130 ? -32.063 7.843   8.761   1.00 95.00 130 C 1 
ATOM   4311 O  O   . GLN C 3 130 ? -31.174 7.096   8.343   1.00 93.35 130 C 1 
ATOM   4312 C  CB  . GLN C 3 130 ? -31.846 9.001   11.006  1.00 93.14 130 C 1 
ATOM   4313 C  CG  . GLN C 3 130 ? -32.389 9.091   12.440  1.00 88.07 130 C 1 
ATOM   4314 C  CD  . GLN C 3 130 ? -31.758 10.218  13.271  1.00 87.11 130 C 1 
ATOM   4315 O  OE1 . GLN C 3 130 ? -30.891 10.958  12.839  1.00 80.20 130 C 1 
ATOM   4316 N  NE2 . GLN C 3 130 ? -32.166 10.366  14.502  1.00 78.24 130 C 1 
ATOM   4317 N  N   . VAL C 3 131 ? -32.703 8.715   7.988   1.00 94.23 131 C 1 
ATOM   4318 C  CA  . VAL C 3 131 ? -32.223 9.042   6.646   1.00 94.03 131 C 1 
ATOM   4319 C  C   . VAL C 3 131 ? -30.773 9.506   6.751   1.00 93.36 131 C 1 
ATOM   4320 O  O   . VAL C 3 131 ? -30.424 10.243  7.674   1.00 90.92 131 C 1 
ATOM   4321 C  CB  . VAL C 3 131 ? -33.117 10.104  5.991   1.00 93.04 131 C 1 
ATOM   4322 C  CG1 . VAL C 3 131 ? -32.587 10.540  4.618   1.00 86.54 131 C 1 
ATOM   4323 C  CG2 . VAL C 3 131 ? -34.540 9.565   5.789   1.00 87.07 131 C 1 
ATOM   4324 N  N   . ASN C 3 132 ? -29.925 9.064   5.800   1.00 92.60 132 C 1 
ATOM   4325 C  CA  . ASN C 3 132 ? -28.490 9.310   5.708   1.00 92.68 132 C 1 
ATOM   4326 C  C   . ASN C 3 132 ? -27.601 8.384   6.544   1.00 92.77 132 C 1 
ATOM   4327 O  O   . ASN C 3 132 ? -26.384 8.418   6.378   1.00 90.25 132 C 1 
ATOM   4328 C  CB  . ASN C 3 132 ? -28.146 10.795  5.920   1.00 90.65 132 C 1 
ATOM   4329 C  CG  . ASN C 3 132 ? -29.005 11.747  5.103   1.00 87.00 132 C 1 
ATOM   4330 O  OD1 . ASN C 3 132 ? -29.630 11.400  4.116   1.00 78.25 132 C 1 
ATOM   4331 N  ND2 . ASN C 3 132 ? -29.027 13.012  5.460   1.00 75.65 132 C 1 
ATOM   4332 N  N   . ASP C 3 133 ? -28.172 7.535   7.398   1.00 93.82 133 C 1 
ATOM   4333 C  CA  . ASP C 3 133 ? -27.383 6.520   8.076   1.00 94.57 133 C 1 
ATOM   4334 C  C   . ASP C 3 133 ? -26.768 5.544   7.067   1.00 94.47 133 C 1 
ATOM   4335 O  O   . ASP C 3 133 ? -27.385 5.179   6.063   1.00 93.23 133 C 1 
ATOM   4336 C  CB  . ASP C 3 133 ? -28.241 5.758   9.094   1.00 94.82 133 C 1 
ATOM   4337 C  CG  . ASP C 3 133 ? -28.584 6.549   10.359  1.00 94.90 133 C 1 
ATOM   4338 O  OD1 . ASP C 3 133 ? -27.981 7.609   10.626  1.00 91.58 133 C 1 
ATOM   4339 O  OD2 . ASP C 3 133 ? -29.420 6.066   11.157  1.00 92.08 133 C 1 
ATOM   4340 N  N   . GLN C 3 134 ? -25.552 5.082   7.341   1.00 94.92 134 C 1 
ATOM   4341 C  CA  . GLN C 3 134 ? -24.924 4.018   6.566   1.00 95.33 134 C 1 
ATOM   4342 C  C   . GLN C 3 134 ? -25.225 2.665   7.212   1.00 95.92 134 C 1 
ATOM   4343 O  O   . GLN C 3 134 ? -24.990 2.472   8.400   1.00 95.30 134 C 1 
ATOM   4344 C  CB  . GLN C 3 134 ? -23.421 4.288   6.415   1.00 94.24 134 C 1 
ATOM   4345 C  CG  . GLN C 3 134 ? -22.746 3.248   5.507   1.00 92.50 134 C 1 
ATOM   4346 C  CD  . GLN C 3 134 ? -21.298 3.582   5.138   1.00 92.83 134 C 1 
ATOM   4347 O  OE1 . GLN C 3 134 ? -20.777 4.644   5.415   1.00 88.72 134 C 1 
ATOM   4348 N  NE2 . GLN C 3 134 ? -20.620 2.685   4.469   1.00 86.86 134 C 1 
ATOM   4349 N  N   . ILE C 3 135 ? -25.678 1.712   6.408   1.00 95.89 135 C 1 
ATOM   4350 C  CA  . ILE C 3 135 ? -25.803 0.313   6.820   1.00 96.15 135 C 1 
ATOM   4351 C  C   . ILE C 3 135 ? -24.433 -0.337  6.646   1.00 96.21 135 C 1 
ATOM   4352 O  O   . ILE C 3 135 ? -24.045 -0.717  5.537   1.00 95.52 135 C 1 
ATOM   4353 C  CB  . ILE C 3 135 ? -26.924 -0.406  6.051   1.00 95.80 135 C 1 
ATOM   4354 C  CG1 . ILE C 3 135 ? -28.271 0.349   6.195   1.00 94.15 135 C 1 
ATOM   4355 C  CG2 . ILE C 3 135 ? -27.038 -1.843  6.575   1.00 94.64 135 C 1 
ATOM   4356 C  CD1 . ILE C 3 135 ? -29.454 -0.314  5.485   1.00 89.51 135 C 1 
ATOM   4357 N  N   . VAL C 3 136 ? -23.679 -0.429  7.736   1.00 96.79 136 C 1 
ATOM   4358 C  CA  . VAL C 3 136 ? -22.303 -0.940  7.748   1.00 96.80 136 C 1 
ATOM   4359 C  C   . VAL C 3 136 ? -22.280 -2.462  7.754   1.00 96.97 136 C 1 
ATOM   4360 O  O   . VAL C 3 136 ? -21.442 -3.080  7.096   1.00 95.95 136 C 1 
ATOM   4361 C  CB  . VAL C 3 136 ? -21.550 -0.376  8.969   1.00 96.17 136 C 1 
ATOM   4362 C  CG1 . VAL C 3 136 ? -20.113 -0.909  9.080   1.00 92.93 136 C 1 
ATOM   4363 C  CG2 . VAL C 3 136 ? -21.477 1.162   8.897   1.00 92.94 136 C 1 
ATOM   4364 N  N   . GLU C 3 137 ? -23.187 -3.074  8.483   1.00 96.87 137 C 1 
ATOM   4365 C  CA  . GLU C 3 137 ? -23.257 -4.522  8.641   1.00 96.72 137 C 1 
ATOM   4366 C  C   . GLU C 3 137 ? -24.704 -4.975  8.816   1.00 97.01 137 C 1 
ATOM   4367 O  O   . GLU C 3 137 ? -25.505 -4.292  9.459   1.00 96.12 137 C 1 
ATOM   4368 C  CB  . GLU C 3 137 ? -22.387 -4.917  9.854   1.00 95.01 137 C 1 
ATOM   4369 C  CG  . GLU C 3 137 ? -22.097 -6.416  9.933   1.00 87.75 137 C 1 
ATOM   4370 C  CD  . GLU C 3 137 ? -21.268 -6.757  11.184  1.00 89.87 137 C 1 
ATOM   4371 O  OE1 . GLU C 3 137 ? -21.819 -7.433  12.074  1.00 83.48 137 C 1 
ATOM   4372 O  OE2 . GLU C 3 137 ? -20.087 -6.359  11.246  1.00 84.37 137 C 1 
ATOM   4373 N  N   . VAL C 3 138 ? -25.036 -6.136  8.260   1.00 96.62 138 C 1 
ATOM   4374 C  CA  . VAL C 3 138 ? -26.327 -6.817  8.421   1.00 96.68 138 C 1 
ATOM   4375 C  C   . VAL C 3 138 ? -26.068 -8.268  8.783   1.00 96.66 138 C 1 
ATOM   4376 O  O   . VAL C 3 138 ? -25.401 -8.986  8.047   1.00 94.55 138 C 1 
ATOM   4377 C  CB  . VAL C 3 138 ? -27.174 -6.721  7.143   1.00 95.14 138 C 1 
ATOM   4378 C  CG1 . VAL C 3 138 ? -28.500 -7.466  7.296   1.00 87.07 138 C 1 
ATOM   4379 C  CG2 . VAL C 3 138 ? -27.504 -5.267  6.807   1.00 87.20 138 C 1 
ATOM   4380 N  N   . ASP C 3 139 ? -26.595 -8.711  9.916   1.00 96.27 139 C 1 
ATOM   4381 C  CA  . ASP C 3 139 ? -26.448 -10.081 10.440  1.00 95.96 139 C 1 
ATOM   4382 C  C   . ASP C 3 139 ? -24.993 -10.604 10.475  1.00 95.84 139 C 1 
ATOM   4383 O  O   . ASP C 3 139 ? -24.732 -11.790 10.277  1.00 93.35 139 C 1 
ATOM   4384 C  CB  . ASP C 3 139 ? -27.440 -11.030 9.744   1.00 95.34 139 C 1 
ATOM   4385 C  CG  . ASP C 3 139 ? -28.892 -10.812 10.193  1.00 94.10 139 C 1 
ATOM   4386 O  OD1 . ASP C 3 139 ? -29.099 -10.552 11.401  1.00 89.08 139 C 1 
ATOM   4387 O  OD2 . ASP C 3 139 ? -29.800 -11.000 9.358   1.00 89.12 139 C 1 
ATOM   4388 N  N   . GLY C 3 140 ? -24.032 -9.729  10.744  1.00 95.35 140 C 1 
ATOM   4389 C  CA  . GLY C 3 140 ? -22.606 -10.050 10.756  1.00 94.92 140 C 1 
ATOM   4390 C  C   . GLY C 3 140 ? -21.912 -9.931  9.397   1.00 95.47 140 C 1 
ATOM   4391 O  O   . GLY C 3 140 ? -20.712 -10.207 9.299   1.00 93.46 140 C 1 
ATOM   4392 N  N   . ILE C 3 141 ? -22.628 -9.548  8.347   1.00 96.16 141 C 1 
ATOM   4393 C  CA  . ILE C 3 141 ? -22.089 -9.414  6.989   1.00 96.27 141 C 1 
ATOM   4394 C  C   . ILE C 3 141 ? -21.854 -7.933  6.684   1.00 96.55 141 C 1 
ATOM   4395 O  O   . ILE C 3 141 ? -22.791 -7.136  6.680   1.00 95.74 141 C 1 
ATOM   4396 C  CB  . ILE C 3 141 ? -23.021 -10.079 5.952   1.00 95.61 141 C 1 
ATOM   4397 C  CG1 . ILE C 3 141 ? -23.274 -11.566 6.313   1.00 92.62 141 C 1 
ATOM   4398 C  CG2 . ILE C 3 141 ? -22.398 -9.958  4.549   1.00 92.27 141 C 1 
ATOM   4399 C  CD1 . ILE C 3 141 ? -24.308 -12.267 5.423   1.00 84.65 141 C 1 
ATOM   4400 N  N   . SER C 3 142 ? -20.606 -7.566  6.399   1.00 95.84 142 C 1 
ATOM   4401 C  CA  . SER C 3 142 ? -20.251 -6.202  5.999   1.00 95.65 142 C 1 
ATOM   4402 C  C   . SER C 3 142 ? -20.866 -5.831  4.651   1.00 96.04 142 C 1 
ATOM   4403 O  O   . SER C 3 142 ? -20.785 -6.598  3.689   1.00 95.39 142 C 1 
ATOM   4404 C  CB  . SER C 3 142 ? -18.726 -6.045  5.938   1.00 94.65 142 C 1 
ATOM   4405 O  OG  . SER C 3 142 ? -18.375 -4.715  5.602   1.00 91.79 142 C 1 
ATOM   4406 N  N   . LEU C 3 143 ? -21.434 -4.629  4.572   1.00 96.16 143 C 1 
ATOM   4407 C  CA  . LEU C 3 143 ? -21.956 -3.998  3.360   1.00 96.48 143 C 1 
ATOM   4408 C  C   . LEU C 3 143 ? -21.113 -2.777  2.938   1.00 96.02 143 C 1 
ATOM   4409 O  O   . LEU C 3 143 ? -21.601 -1.873  2.263   1.00 93.94 143 C 1 
ATOM   4410 C  CB  . LEU C 3 143 ? -23.442 -3.644  3.543   1.00 96.23 143 C 1 
ATOM   4411 C  CG  . LEU C 3 143 ? -24.392 -4.848  3.758   1.00 95.46 143 C 1 
ATOM   4412 C  CD1 . LEU C 3 143 ? -25.830 -4.322  3.765   1.00 93.17 143 C 1 
ATOM   4413 C  CD2 . LEU C 3 143 ? -24.287 -5.888  2.648   1.00 92.36 143 C 1 
ATOM   4414 N  N   . VAL C 3 144 ? -19.841 -2.749  3.336   1.00 95.34 144 C 1 
ATOM   4415 C  CA  . VAL C 3 144 ? -18.891 -1.695  2.970   1.00 95.06 144 C 1 
ATOM   4416 C  C   . VAL C 3 144 ? -18.028 -2.169  1.811   1.00 94.67 144 C 1 
ATOM   4417 O  O   . VAL C 3 144 ? -17.342 -3.183  1.932   1.00 91.99 144 C 1 
ATOM   4418 C  CB  . VAL C 3 144 ? -18.019 -1.281  4.167   1.00 94.14 144 C 1 
ATOM   4419 C  CG1 . VAL C 3 144 ? -17.120 -0.087  3.811   1.00 90.91 144 C 1 
ATOM   4420 C  CG2 . VAL C 3 144 ? -18.879 -0.885  5.373   1.00 91.65 144 C 1 
ATOM   4421 N  N   . GLY C 3 145 ? -18.068 -1.441  0.697   1.00 93.14 145 C 1 
ATOM   4422 C  CA  . GLY C 3 145 ? -17.289 -1.775  -0.496  1.00 92.80 145 C 1 
ATOM   4423 C  C   . GLY C 3 145 ? -17.803 -3.031  -1.208  1.00 93.41 145 C 1 
ATOM   4424 O  O   . GLY C 3 145 ? -17.016 -3.896  -1.585  1.00 91.64 145 C 1 
ATOM   4425 N  N   . VAL C 3 146 ? -19.114 -3.134  -1.382  1.00 94.19 146 C 1 
ATOM   4426 C  CA  . VAL C 3 146 ? -19.781 -4.311  -1.966  1.00 94.04 146 C 1 
ATOM   4427 C  C   . VAL C 3 146 ? -20.462 -3.988  -3.297  1.00 93.52 146 C 1 
ATOM   4428 O  O   . VAL C 3 146 ? -20.703 -2.822  -3.619  1.00 92.01 146 C 1 
ATOM   4429 C  CB  . VAL C 3 146 ? -20.771 -4.945  -0.980  1.00 93.74 146 C 1 
ATOM   4430 C  CG1 . VAL C 3 146 ? -20.063 -5.417  0.293   1.00 89.92 146 C 1 
ATOM   4431 C  CG2 . VAL C 3 146 ? -21.927 -4.006  -0.605  1.00 90.44 146 C 1 
ATOM   4432 N  N   . THR C 3 147 ? -20.808 -5.015  -4.061  1.00 93.02 147 C 1 
ATOM   4433 C  CA  . THR C 3 147 ? -21.623 -4.874  -5.266  1.00 92.65 147 C 1 
ATOM   4434 C  C   . THR C 3 147 ? -23.099 -4.721  -4.901  1.00 93.21 147 C 1 
ATOM   4435 O  O   . THR C 3 147 ? -23.557 -5.264  -3.892  1.00 92.87 147 C 1 
ATOM   4436 C  CB  . THR C 3 147 ? -21.447 -6.050  -6.237  1.00 91.16 147 C 1 
ATOM   4437 O  OG1 . THR C 3 147 ? -21.915 -7.261  -5.680  1.00 85.54 147 C 1 
ATOM   4438 C  CG2 . THR C 3 147 ? -19.991 -6.281  -6.631  1.00 85.06 147 C 1 
ATOM   4439 N  N   . GLN C 3 148 ? -23.872 -4.068  -5.778  1.00 90.58 148 C 1 
ATOM   4440 C  CA  . GLN C 3 148 ? -25.322 -3.985  -5.607  1.00 89.94 148 C 1 
ATOM   4441 C  C   . GLN C 3 148 ? -25.979 -5.371  -5.518  1.00 91.26 148 C 1 
ATOM   4442 O  O   . GLN C 3 148 ? -26.860 -5.592  -4.695  1.00 90.63 148 C 1 
ATOM   4443 C  CB  . GLN C 3 148 ? -25.951 -3.142  -6.739  1.00 86.56 148 C 1 
ATOM   4444 C  CG  . GLN C 3 148 ? -25.853 -3.784  -8.127  1.00 78.48 148 C 1 
ATOM   4445 C  CD  . GLN C 3 148 ? -26.438 -2.928  -9.256  1.00 74.35 148 C 1 
ATOM   4446 O  OE1 . GLN C 3 148 ? -27.285 -2.081  -9.057  1.00 68.07 148 C 1 
ATOM   4447 N  NE2 . GLN C 3 148 ? -26.022 -3.155  -10.480 1.00 65.77 148 C 1 
ATOM   4448 N  N   . ASN C 3 149 ? -25.505 -6.328  -6.315  1.00 91.77 149 C 1 
ATOM   4449 C  CA  . ASN C 3 149 ? -26.031 -7.696  -6.294  1.00 92.24 149 C 1 
ATOM   4450 C  C   . ASN C 3 149 ? -25.761 -8.392  -4.966  1.00 93.68 149 C 1 
ATOM   4451 O  O   . ASN C 3 149 ? -26.632 -9.100  -4.447  1.00 93.30 149 C 1 
ATOM   4452 C  CB  . ASN C 3 149 ? -25.410 -8.485  -7.458  1.00 90.53 149 C 1 
ATOM   4453 C  CG  . ASN C 3 149 ? -26.052 -8.161  -8.796  1.00 83.37 149 C 1 
ATOM   4454 O  OD1 . ASN C 3 149 ? -27.224 -7.850  -8.893  1.00 73.24 149 C 1 
ATOM   4455 N  ND2 . ASN C 3 149 ? -25.318 -8.286  -9.876  1.00 72.18 149 C 1 
ATOM   4456 N  N   . PHE C 3 150 ? -24.589 -8.197  -4.384  1.00 93.58 150 C 1 
ATOM   4457 C  CA  . PHE C 3 150 ? -24.259 -8.739  -3.072  1.00 94.97 150 C 1 
ATOM   4458 C  C   . PHE C 3 150 ? -25.139 -8.115  -1.983  1.00 95.82 150 C 1 
ATOM   4459 O  O   . PHE C 3 150 ? -25.812 -8.850  -1.259  1.00 95.69 150 C 1 
ATOM   4460 C  CB  . PHE C 3 150 ? -22.769 -8.536  -2.781  1.00 95.06 150 C 1 
ATOM   4461 C  CG  . PHE C 3 150 ? -22.351 -9.121  -1.447  1.00 95.49 150 C 1 
ATOM   4462 C  CD1 . PHE C 3 150 ? -22.281 -8.304  -0.308  1.00 93.37 150 C 1 
ATOM   4463 C  CD2 . PHE C 3 150 ? -22.060 -10.490 -1.340  1.00 93.45 150 C 1 
ATOM   4464 C  CE1 . PHE C 3 150 ? -21.898 -8.847  0.928   1.00 93.43 150 C 1 
ATOM   4465 C  CE2 . PHE C 3 150 ? -21.679 -11.038 -0.103  1.00 92.86 150 C 1 
ATOM   4466 C  CZ  . PHE C 3 150 ? -21.594 -10.214 1.030   1.00 94.15 150 C 1 
ATOM   4467 N  N   . ALA C 3 151 ? -25.223 -6.786  -1.941  1.00 94.98 151 C 1 
ATOM   4468 C  CA  . ALA C 3 151 ? -26.060 -6.062  -0.985  1.00 94.82 151 C 1 
ATOM   4469 C  C   . ALA C 3 151 ? -27.534 -6.489  -1.084  1.00 95.27 151 C 1 
ATOM   4470 O  O   . ALA C 3 151 ? -28.143 -6.868  -0.083  1.00 94.50 151 C 1 
ATOM   4471 C  CB  . ALA C 3 151 ? -25.894 -4.564  -1.235  1.00 93.94 151 C 1 
ATOM   4472 N  N   . ALA C 3 152 ? -28.072 -6.533  -2.301  1.00 93.96 152 C 1 
ATOM   4473 C  CA  . ALA C 3 152 ? -29.441 -6.972  -2.537  1.00 93.16 152 C 1 
ATOM   4474 C  C   . ALA C 3 152 ? -29.679 -8.415  -2.073  1.00 93.23 152 C 1 
ATOM   4475 O  O   . ALA C 3 152 ? -30.724 -8.721  -1.497  1.00 92.27 152 C 1 
ATOM   4476 C  CB  . ALA C 3 152 ? -29.742 -6.832  -4.033  1.00 91.69 152 C 1 
ATOM   4477 N  N   . THR C 3 153 ? -28.723 -9.312  -2.294  1.00 94.86 153 C 1 
ATOM   4478 C  CA  . THR C 3 153 ? -28.830 -10.713 -1.870  1.00 94.70 153 C 1 
ATOM   4479 C  C   . THR C 3 153 ? -28.817 -10.831 -0.346  1.00 94.80 153 C 1 
ATOM   4480 O  O   . THR C 3 153 ? -29.672 -11.511 0.216   1.00 93.99 153 C 1 
ATOM   4481 C  CB  . THR C 3 153 ? -27.711 -11.561 -2.488  1.00 94.16 153 C 1 
ATOM   4482 O  OG1 . THR C 3 153 ? -27.805 -11.507 -3.893  1.00 85.87 153 C 1 
ATOM   4483 C  CG2 . THR C 3 153 ? -27.814 -13.036 -2.098  1.00 84.60 153 C 1 
ATOM   4484 N  N   . VAL C 3 154 ? -27.891 -10.141 0.330   1.00 95.12 154 C 1 
ATOM   4485 C  CA  . VAL C 3 154 ? -27.801 -10.138 1.796   1.00 94.86 154 C 1 
ATOM   4486 C  C   . VAL C 3 154 ? -29.090 -9.592  2.416   1.00 94.89 154 C 1 
ATOM   4487 O  O   . VAL C 3 154 ? -29.697 -10.253 3.250   1.00 93.81 154 C 1 
ATOM   4488 C  CB  . VAL C 3 154 ? -26.570 -9.345  2.263   1.00 94.59 154 C 1 
ATOM   4489 C  CG1 . VAL C 3 154 ? -26.550 -9.142  3.779   1.00 90.18 154 C 1 
ATOM   4490 C  CG2 . VAL C 3 154 ? -25.283 -10.092 1.883   1.00 90.87 154 C 1 
ATOM   4491 N  N   . LEU C 3 155 ? -29.557 -8.432  1.949   1.00 94.12 155 C 1 
ATOM   4492 C  CA  . LEU C 3 155 ? -30.726 -7.753  2.508   1.00 93.19 155 C 1 
ATOM   4493 C  C   . LEU C 3 155 ? -32.028 -8.527  2.255   1.00 93.01 155 C 1 
ATOM   4494 O  O   . LEU C 3 155 ? -32.844 -8.666  3.169   1.00 91.53 155 C 1 
ATOM   4495 C  CB  . LEU C 3 155 ? -30.778 -6.335  1.930   1.00 92.13 155 C 1 
ATOM   4496 C  CG  . LEU C 3 155 ? -29.635 -5.437  2.448   1.00 90.20 155 C 1 
ATOM   4497 C  CD1 . LEU C 3 155 ? -29.528 -4.190  1.580   1.00 87.26 155 C 1 
ATOM   4498 C  CD2 . LEU C 3 155 ? -29.864 -5.004  3.895   1.00 86.95 155 C 1 
ATOM   4499 N  N   . ARG C 3 156 ? -32.199 -9.118  1.069   1.00 92.77 156 C 1 
ATOM   4500 C  CA  . ARG C 3 156 ? -33.377 -9.962  0.781   1.00 91.40 156 C 1 
ATOM   4501 C  C   . ARG C 3 156 ? -33.410 -11.240 1.613   1.00 91.66 156 C 1 
ATOM   4502 O  O   . ARG C 3 156 ? -34.496 -11.737 1.916   1.00 90.33 156 C 1 
ATOM   4503 C  CB  . ARG C 3 156 ? -33.415 -10.327 -0.703  1.00 89.67 156 C 1 
ATOM   4504 C  CG  . ARG C 3 156 ? -33.868 -9.151  -1.569  1.00 79.78 156 C 1 
ATOM   4505 C  CD  . ARG C 3 156 ? -33.781 -9.542  -3.040  1.00 76.30 156 C 1 
ATOM   4506 N  NE  . ARG C 3 156 ? -34.120 -8.410  -3.910  1.00 68.03 156 C 1 
ATOM   4507 C  CZ  . ARG C 3 156 ? -33.925 -8.345  -5.210  1.00 62.04 156 C 1 
ATOM   4508 N  NH1 . ARG C 3 156 ? -33.451 -9.359  -5.887  1.00 55.71 156 C 1 
ATOM   4509 N  NH2 . ARG C 3 156 ? -34.203 -7.242  -5.862  1.00 55.51 156 C 1 
ATOM   4510 N  N   . ASN C 3 157 ? -32.258 -11.779 1.963   1.00 92.80 157 C 1 
ATOM   4511 C  CA  . ASN C 3 157 ? -32.164 -13.012 2.736   1.00 92.57 157 C 1 
ATOM   4512 C  C   . ASN C 3 157 ? -32.408 -12.816 4.240   1.00 92.84 157 C 1 
ATOM   4513 O  O   . ASN C 3 157 ? -32.564 -13.804 4.955   1.00 90.29 157 C 1 
ATOM   4514 C  CB  . ASN C 3 157 ? -30.822 -13.687 2.446   1.00 91.41 157 C 1 
ATOM   4515 C  CG  . ASN C 3 157 ? -30.769 -14.337 1.072   1.00 85.97 157 C 1 
ATOM   4516 O  OD1 . ASN C 3 157 ? -31.768 -14.680 0.463   1.00 76.41 157 C 1 
ATOM   4517 N  ND2 . ASN C 3 157 ? -29.580 -14.587 0.572   1.00 75.30 157 C 1 
ATOM   4518 N  N   . THR C 3 158 ? -32.481 -11.573 4.718   1.00 93.72 158 C 1 
ATOM   4519 C  CA  . THR C 3 158 ? -32.805 -11.285 6.113   1.00 93.32 158 C 1 
ATOM   4520 C  C   . THR C 3 158 ? -34.187 -11.825 6.493   1.00 92.79 158 C 1 
ATOM   4521 O  O   . THR C 3 158 ? -35.137 -11.793 5.689   1.00 89.97 158 C 1 
ATOM   4522 C  CB  . THR C 3 158 ? -32.727 -9.791  6.456   1.00 92.26 158 C 1 
ATOM   4523 O  OG1 . THR C 3 158 ? -33.650 -9.049  5.693   1.00 85.31 158 C 1 
ATOM   4524 C  CG2 . THR C 3 158 ? -31.332 -9.214  6.236   1.00 85.67 158 C 1 
ATOM   4525 N  N   . LYS C 3 159 ? -34.319 -12.347 7.718   1.00 92.47 159 C 1 
ATOM   4526 C  CA  . LYS C 3 159 ? -35.566 -12.915 8.250   1.00 91.87 159 C 1 
ATOM   4527 C  C   . LYS C 3 159 ? -35.680 -12.667 9.750   1.00 92.19 159 C 1 
ATOM   4528 O  O   . LYS C 3 159 ? -34.677 -12.759 10.460  1.00 87.64 159 C 1 
ATOM   4529 C  CB  . LYS C 3 159 ? -35.624 -14.434 7.990   1.00 88.74 159 C 1 
ATOM   4530 C  CG  . LYS C 3 159 ? -35.679 -14.781 6.493   1.00 79.22 159 C 1 
ATOM   4531 C  CD  . LYS C 3 159 ? -35.795 -16.295 6.283   1.00 74.93 159 C 1 
ATOM   4532 C  CE  . LYS C 3 159 ? -35.732 -16.568 4.778   1.00 63.48 159 C 1 
ATOM   4533 N  NZ  . LYS C 3 159 ? -35.739 -18.017 4.484   1.00 54.77 159 C 1 
ATOM   4534 N  N   . GLY C 3 160 ? -36.899 -12.459 10.221  1.00 91.87 160 C 1 
ATOM   4535 C  CA  . GLY C 3 160 ? -37.177 -12.306 11.645  1.00 92.19 160 C 1 
ATOM   4536 C  C   . GLY C 3 160 ? -36.483 -11.096 12.239  1.00 93.56 160 C 1 
ATOM   4537 O  O   . GLY C 3 160 ? -36.598 -9.996  11.706  1.00 90.70 160 C 1 
ATOM   4538 N  N   . ASN C 3 161 ? -35.739 -11.297 13.333  1.00 94.67 161 C 1 
ATOM   4539 C  CA  . ASN C 3 161 ? -34.979 -10.233 13.970  1.00 94.97 161 C 1 
ATOM   4540 C  C   . ASN C 3 161 ? -33.654 -10.011 13.224  1.00 95.40 161 C 1 
ATOM   4541 O  O   . ASN C 3 161 ? -32.772 -10.869 13.257  1.00 93.42 161 C 1 
ATOM   4542 C  CB  . ASN C 3 161 ? -34.775 -10.570 15.458  1.00 93.00 161 C 1 
ATOM   4543 C  CG  . ASN C 3 161 ? -34.312 -9.352  16.239  1.00 83.58 161 C 1 
ATOM   4544 O  OD1 . ASN C 3 161 ? -34.618 -8.225  15.897  1.00 74.01 161 C 1 
ATOM   4545 N  ND2 . ASN C 3 161 ? -33.590 -9.536  17.317  1.00 73.00 161 C 1 
ATOM   4546 N  N   . VAL C 3 162 ? -33.536 -8.865  12.564  1.00 95.68 162 C 1 
ATOM   4547 C  CA  . VAL C 3 162 ? -32.386 -8.493  11.745  1.00 95.99 162 C 1 
ATOM   4548 C  C   . VAL C 3 162 ? -31.468 -7.589  12.555  1.00 96.31 162 C 1 
ATOM   4549 O  O   . VAL C 3 162 ? -31.911 -6.576  13.099  1.00 95.43 162 C 1 
ATOM   4550 C  CB  . VAL C 3 162 ? -32.814 -7.809  10.435  1.00 95.13 162 C 1 
ATOM   4551 C  CG1 . VAL C 3 162 ? -31.608 -7.611  9.513   1.00 90.94 162 C 1 
ATOM   4552 C  CG2 . VAL C 3 162 ? -33.861 -8.631  9.682   1.00 91.37 162 C 1 
ATOM   4553 N  N   . ARG C 3 163 ? -30.188 -7.947  12.635  1.00 96.81 163 C 1 
ATOM   4554 C  CA  . ARG C 3 163 ? -29.171 -7.202  13.380  1.00 96.79 163 C 1 
ATOM   4555 C  C   . ARG C 3 163 ? -28.367 -6.321  12.450  1.00 96.87 163 C 1 
ATOM   4556 O  O   . ARG C 3 163 ? -27.698 -6.824  11.553  1.00 95.88 163 C 1 
ATOM   4557 C  CB  . ARG C 3 163 ? -28.266 -8.170  14.143  1.00 95.88 163 C 1 
ATOM   4558 C  CG  . ARG C 3 163 ? -29.051 -8.946  15.213  1.00 87.89 163 C 1 
ATOM   4559 C  CD  . ARG C 3 163 ? -28.163 -10.002 15.887  1.00 84.48 163 C 1 
ATOM   4560 N  NE  . ARG C 3 163 ? -27.785 -11.044 14.919  1.00 72.38 163 C 1 
ATOM   4561 C  CZ  . ARG C 3 163 ? -26.743 -11.833 14.984  1.00 63.61 163 C 1 
ATOM   4562 N  NH1 . ARG C 3 163 ? -25.951 -11.832 16.022  1.00 56.43 163 C 1 
ATOM   4563 N  NH2 . ARG C 3 163 ? -26.487 -12.637 13.991  1.00 52.65 163 C 1 
ATOM   4564 N  N   . PHE C 3 164 ? -28.390 -5.023  12.696  1.00 97.06 164 C 1 
ATOM   4565 C  CA  . PHE C 3 164 ? -27.636 -4.035  11.956  1.00 97.18 164 C 1 
ATOM   4566 C  C   . PHE C 3 164 ? -26.498 -3.467  12.791  1.00 97.50 164 C 1 
ATOM   4567 O  O   . PHE C 3 164 ? -26.623 -3.296  14.002  1.00 96.85 164 C 1 
ATOM   4568 C  CB  . PHE C 3 164 ? -28.568 -2.914  11.490  1.00 96.54 164 C 1 
ATOM   4569 C  CG  . PHE C 3 164 ? -29.662 -3.376  10.556  1.00 96.42 164 C 1 
ATOM   4570 C  CD1 . PHE C 3 164 ? -29.431 -3.412  9.167   1.00 93.55 164 C 1 
ATOM   4571 C  CD2 . PHE C 3 164 ? -30.910 -3.768  11.055  1.00 93.37 164 C 1 
ATOM   4572 C  CE1 . PHE C 3 164 ? -30.437 -3.831  8.289   1.00 92.24 164 C 1 
ATOM   4573 C  CE2 . PHE C 3 164 ? -31.923 -4.194  10.175  1.00 92.17 164 C 1 
ATOM   4574 C  CZ  . PHE C 3 164 ? -31.685 -4.228  8.793   1.00 93.47 164 C 1 
ATOM   4575 N  N   . VAL C 3 165 ? -25.415 -3.096  12.125  1.00 97.33 165 C 1 
ATOM   4576 C  CA  . VAL C 3 165 ? -24.509 -2.053  12.592  1.00 97.40 165 C 1 
ATOM   4577 C  C   . VAL C 3 165 ? -24.742 -0.845  11.703  1.00 97.49 165 C 1 
ATOM   4578 O  O   . VAL C 3 165 ? -24.541 -0.920  10.485  1.00 96.79 165 C 1 
ATOM   4579 C  CB  . VAL C 3 165 ? -23.038 -2.501  12.581  1.00 97.07 165 C 1 
ATOM   4580 C  CG1 . VAL C 3 165 ? -22.123 -1.379  13.074  1.00 94.57 165 C 1 
ATOM   4581 C  CG2 . VAL C 3 165 ? -22.825 -3.718  13.491  1.00 94.79 165 C 1 
ATOM   4582 N  N   . ILE C 3 166 ? -25.190 0.243   12.295  1.00 97.07 166 C 1 
ATOM   4583 C  CA  . ILE C 3 166 ? -25.460 1.500   11.616  1.00 97.11 166 C 1 
ATOM   4584 C  C   . ILE C 3 166 ? -24.325 2.472   11.911  1.00 97.28 166 C 1 
ATOM   4585 O  O   . ILE C 3 166 ? -23.844 2.550   13.042  1.00 96.62 166 C 1 
ATOM   4586 C  CB  . ILE C 3 166 ? -26.836 2.058   12.029  1.00 96.71 166 C 1 
ATOM   4587 C  CG1 . ILE C 3 166 ? -27.989 1.053   11.805  1.00 94.39 166 C 1 
ATOM   4588 C  CG2 . ILE C 3 166 ? -27.142 3.372   11.297  1.00 94.97 166 C 1 
ATOM   4589 C  CD1 . ILE C 3 166 ? -28.178 0.581   10.359  1.00 90.57 166 C 1 
ATOM   4590 N  N   . GLY C 3 167 ? -23.881 3.219   10.895  1.00 96.16 167 C 1 
ATOM   4591 C  CA  . GLY C 3 167 ? -22.911 4.290   11.005  1.00 95.78 167 C 1 
ATOM   4592 C  C   . GLY C 3 167 ? -23.555 5.642   10.743  1.00 95.66 167 C 1 
ATOM   4593 O  O   . GLY C 3 167 ? -24.208 5.824   9.719   1.00 94.27 167 C 1 
ATOM   4594 N  N   . ARG C 3 168 ? -23.332 6.600   11.643  1.00 94.80 168 C 1 
ATOM   4595 C  CA  . ARG C 3 168 ? -23.794 7.984   11.505  1.00 94.42 168 C 1 
ATOM   4596 C  C   . ARG C 3 168 ? -22.615 8.942   11.610  1.00 93.56 168 C 1 
ATOM   4597 O  O   . ARG C 3 168 ? -21.715 8.730   12.413  1.00 91.80 168 C 1 
ATOM   4598 C  CB  . ARG C 3 168 ? -24.884 8.258   12.552  1.00 93.51 168 C 1 
ATOM   4599 C  CG  . ARG C 3 168 ? -25.546 9.631   12.355  1.00 91.60 168 C 1 
ATOM   4600 C  CD  . ARG C 3 168 ? -26.728 9.831   13.319  1.00 91.57 168 C 1 
ATOM   4601 N  NE  . ARG C 3 168 ? -27.784 8.877   13.019  1.00 91.66 168 C 1 
ATOM   4602 C  CZ  . ARG C 3 168 ? -28.718 8.406   13.830  1.00 93.23 168 C 1 
ATOM   4603 N  NH1 . ARG C 3 168 ? -28.873 8.844   15.044  1.00 87.09 168 C 1 
ATOM   4604 N  NH2 . ARG C 3 168 ? -29.510 7.471   13.411  1.00 88.53 168 C 1 
ATOM   4605 N  N   . GLU C 3 169 ? -22.615 10.006  10.815  1.00 91.35 169 C 1 
ATOM   4606 C  CA  . GLU C 3 169 ? -21.620 11.064  10.936  1.00 88.71 169 C 1 
ATOM   4607 C  C   . GLU C 3 169 ? -21.702 11.694  12.326  1.00 87.64 169 C 1 
ATOM   4608 O  O   . GLU C 3 169 ? -22.780 11.969  12.846  1.00 81.70 169 C 1 
ATOM   4609 C  CB  . GLU C 3 169 ? -21.765 12.103  9.814   1.00 84.47 169 C 1 
ATOM   4610 C  CG  . GLU C 3 169 ? -21.317 11.516  8.466   1.00 75.67 169 C 1 
ATOM   4611 C  CD  . GLU C 3 169 ? -21.382 12.487  7.270   1.00 70.68 169 C 1 
ATOM   4612 O  OE1 . GLU C 3 169 ? -20.964 12.049  6.163   1.00 64.90 169 C 1 
ATOM   4613 O  OE2 . GLU C 3 169 ? -21.854 13.627  7.443   1.00 65.83 169 C 1 
ATOM   4614 N  N   . LYS C 3 170 ? -20.533 11.889  12.963  1.00 83.47 170 C 1 
ATOM   4615 C  CA  . LYS C 3 170 ? -20.467 12.551  14.250  1.00 80.45 170 C 1 
ATOM   4616 C  C   . LYS C 3 170 ? -20.811 14.030  14.064  1.00 77.25 170 C 1 
ATOM   4617 O  O   . LYS C 3 170 ? -20.279 14.636  13.136  1.00 69.60 170 C 1 
ATOM   4618 C  CB  . LYS C 3 170 ? -19.087 12.379  14.893  1.00 75.41 170 C 1 
ATOM   4619 C  CG  . LYS C 3 170 ? -18.867 10.917  15.317  1.00 70.72 170 C 1 
ATOM   4620 C  CD  . LYS C 3 170 ? -17.477 10.721  15.906  1.00 66.49 170 C 1 
ATOM   4621 C  CE  . LYS C 3 170 ? -17.334 9.235   16.242  1.00 60.58 170 C 1 
ATOM   4622 N  NZ  . LYS C 3 170 ? -15.951 8.880   16.630  1.00 55.71 170 C 1 
ATOM   4623 N  N   . PRO C 3 171 ? -21.641 14.606  14.934  1.00 75.46 171 C 1 
ATOM   4624 C  CA  . PRO C 3 171 ? -21.957 16.027  14.891  1.00 73.41 171 C 1 
ATOM   4625 C  C   . PRO C 3 171 ? -20.754 16.918  15.213  1.00 68.62 171 C 1 
ATOM   4626 O  O   . PRO C 3 171 ? -19.827 16.452  15.921  1.00 62.30 171 C 1 
ATOM   4627 C  CB  . PRO C 3 171 ? -23.100 16.212  15.897  1.00 66.97 171 C 1 
ATOM   4628 C  CG  . PRO C 3 171 ? -22.856 15.109  16.917  1.00 67.47 171 C 1 
ATOM   4629 C  CD  . PRO C 3 171 ? -22.278 13.973  16.073  1.00 69.10 171 C 1 
ATOM   4630 O  OXT . PRO C 3 171 ? -20.768 18.068  14.744  1.00 62.15 171 C 1 
HETATM 4631 FE FE  . FE  D 4 .   ? 9.593   -1.286  -5.030  1.00 86.55 1   D 1 
HETATM 4632 ZN ZN  . ZN  E 5 .   ? 9.836   1.554   -3.450  1.00 87.41 1   E 1 
#