Ticket #20425: rank0001_fvii_pep_binder_413.cif

data_model
_entry.id model

_cell.entry_id model
_cell.length_a 1
_cell.length_b 1
_cell.length_c 1
_cell.angle_alpha 90
_cell.angle_beta 90
_cell.angle_gamma 90

_symmetry.entry_id model
_symmetry.space_group_name_H-M ''

loop_
_entity.id
_entity.type
1 polymer
2 polymer

loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
1 polypeptide(L) ? SVLERVAAGTATDAQVDAAGAAALAEARKYLPPDAVLVGVVPTPDGPRVFAVNVGTGEVLWDEPATEETIKDIIEEADAYALAVNGKVVEARTRGSEALKKAVEDAAVAASRVLGPDGAVLVAVFV
2 polypeptide(L) ? IPILEKRNASKPQGRIVGGKV



loop_
_struct_asym.id
_struct_asym.entity_id
A 1
B 2




loop_
_atom_type.symbol
C
N
O

loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
1 1 SER
1 2 VAL
1 3 LEU
1 4 GLU
1 5 ARG
1 6 VAL
1 7 ALA
1 8 ALA
1 9 GLY
1 10 THR
1 11 ALA
1 12 THR
1 13 ASP
1 14 ALA
1 15 GLN
1 16 VAL
1 17 ASP
1 18 ALA
1 19 ALA
1 20 GLY
1 21 ALA
1 22 ALA
1 23 ALA
1 24 LEU
1 25 ALA
1 26 GLU
1 27 ALA
1 28 ARG
1 29 LYS
1 30 TYR
1 31 LEU
1 32 PRO
1 33 PRO
1 34 ASP
1 35 ALA
1 36 VAL
1 37 LEU
1 38 VAL
1 39 GLY
1 40 VAL
1 41 VAL
1 42 PRO
1 43 THR
1 44 PRO
1 45 ASP
1 46 GLY
1 47 PRO
1 48 ARG
1 49 VAL
1 50 PHE
1 51 ALA
1 52 VAL
1 53 ASN
1 54 VAL
1 55 GLY
1 56 THR
1 57 GLY
1 58 GLU
1 59 VAL
1 60 LEU
1 61 TRP
1 62 ASP
1 63 GLU
1 64 PRO
1 65 ALA
1 66 THR
1 67 GLU
1 68 GLU
1 69 THR
1 70 ILE
1 71 LYS
1 72 ASP
1 73 ILE
1 74 ILE
1 75 GLU
1 76 GLU
1 77 ALA
1 78 ASP
1 79 ALA
1 80 TYR
1 81 ALA
1 82 LEU
1 83 ALA
1 84 VAL
1 85 ASN
1 86 GLY
1 87 LYS
1 88 VAL
1 89 VAL
1 90 GLU
1 91 ALA
1 92 ARG
1 93 THR
1 94 ARG
1 95 GLY
1 96 SER
1 97 GLU
1 98 ALA
1 99 LEU
1 100 LYS
1 101 LYS
1 102 ALA
1 103 VAL
1 104 GLU
1 105 ASP
1 106 ALA
1 107 ALA
1 108 VAL
1 109 ALA
1 110 ALA
1 111 SER
1 112 ARG
1 113 VAL
1 114 LEU
1 115 GLY
1 116 PRO
1 117 ASP
1 118 GLY
1 119 ALA
1 120 VAL
1 121 LEU
1 122 VAL
1 123 ALA
1 124 VAL
1 125 PHE
1 126 VAL
2 198 ILE
2 199 PRO
2 200 ILE
2 201 LEU
2 202 GLU
2 203 LYS
2 204 ARG
2 205 ASN
2 206 ALA
2 207 SER
2 208 LYS
2 209 PRO
2 210 GLN
2 211 GLY
2 212 ARG
2 213 ILE
2 214 VAL
2 215 GLY
2 216 GLY
2 217 LYS
2 218 VAL

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.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . SER A 1 1 ? 11.2839718 10.8812933 -0.917376578 1 0.522234 ? 1 A 1
ATOM 2 C CA . SER A 1 1 ? 10.8208828 9.83583355 0.0196876843 1 0.522234 ? 1 A 1
ATOM 3 C C . SER A 1 1 ? 9.66937637 9.04255581 -0.547573984 1 0.522234 ? 1 A 1
ATOM 4 O O . SER A 1 1 ? 9.0191431 9.49347878 -1.47715545 1 0.522234 ? 1 A 1
ATOM 5 C CB . SER A 1 1 ? 10.4628677 10.4494839 1.36427402 1 0.522234 ? 1 A 1
ATOM 6 O OG . SER A 1 1 ? 9.26044083 11.1980019 1.27376997 1 0.522234 ? 1 A 1
ATOM 7 N N . VAL A 1 2 ? 9.45066452 7.89220858 0.0531094968 1 0.533677 ? 2 A 1
ATOM 8 C CA . VAL A 1 2 ? 8.29505444 7.10172462 -0.39000392 1 0.533677 ? 2 A 1
ATOM 9 C C . VAL A 1 2 ? 7.00500727 7.88544941 -0.148305967 1 0.533677 ? 2 A 1
ATOM 10 O O . VAL A 1 2 ? 6.12432766 7.9149313 -1.00797391 1 0.533677 ? 2 A 1
ATOM 11 C CB . VAL A 1 2 ? 8.23368835 5.73004007 0.30764699 1 0.533677 ? 2 A 1
ATOM 12 C CG1 . VAL A 1 2 ? 6.93804789 5.00746775 -0.0192868561 1 0.533677 ? 2 A 1
ATOM 13 C CG2 . VAL A 1 2 ? 9.43427753 4.89158964 -0.105869114 1 0.533677 ? 2 A 1
ATOM 14 N N . LEU A 1 3 ? 6.9100585 8.50200939 0.991124332 1 0.554761 ? 3 A 1
ATOM 15 C CA . LEU A 1 3 ? 5.74913788 9.30801868 1.34141421 1 0.554761 ? 3 A 1
ATOM 16 C C . LEU A 1 3 ? 5.54027128 10.4143 0.331976831 1 0.554761 ? 3 A 1
ATOM 17 O O . LEU A 1 3 ? 4.4379921 10.6395006 -0.133023068 1 0.554761 ? 3 A 1
ATOM 18 C CB . LEU A 1 3 ? 5.90102243 9.92725182 2.74345541 1 0.554761 ? 3 A 1
ATOM 19 C CG . LEU A 1 3 ? 4.73711252 10.8450251 3.0944593 1 0.554761 ? 3 A 1
ATOM 20 C CD1 . LEU A 1 3 ? 3.42678356 10.1002979 3.12444353 1 0.554761 ? 3 A 1
ATOM 21 C CD2 . LEU A 1 3 ? 4.98441219 11.526927 4.40376806 1 0.554761 ? 3 A 1
ATOM 22 N N . GLU A 1 4 ? 6.57894611 11.1596394 0.012164373 1 0.579265 ? 4 A 1
ATOM 23 C CA . GLU A 1 4 ? 6.43615055 12.2557316 -0.937209845 1 0.579265 ? 4 A 1
ATOM 24 C C . GLU A 1 4 ? 6.00677729 11.7484407 -2.3174777 1 0.579265 ? 4 A 1
ATOM 25 O O . GLU A 1 4 ? 5.23789167 12.421999 -2.98084974 1 0.579265 ? 4 A 1
ATOM 26 C CB . GLU A 1 4 ? 7.7498126 13.0247126 -1.01716113 1 0.579265 ? 4 A 1
ATOM 27 C CG . GLU A 1 4 ? 8.03896618 13.8107071 0.262282282 1 0.579265 ? 4 A 1
ATOM 28 C CD . GLU A 1 4 ? 9.47903347 14.2703857 0.31041187 1 0.579265 ? 4 A 1
ATOM 29 O OE1 . GLU A 1 4 ? 10.3873568 13.462183 -0.0637730435 1 0.579265 ? 4 A 1
ATOM 30 O OE2 . GLU A 1 4 ? 9.74592113 15.4139652 0.750065207 1 0.579265 ? 4 A 1
ATOM 31 N N . ARG A 1 5 ? 6.51913691 10.5999842 -2.73851418 1 0.570593 ? 5 A 1
ATOM 32 C CA . ARG A 1 5 ? 6.12422657 10.0850239 -4.02141857 1 0.570593 ? 5 A 1
ATOM 33 C C . ARG A 1 5 ? 4.67179918 9.68592453 -4.03215408 1 0.570593 ? 5 A 1
ATOM 34 O O . ARG A 1 5 ? 3.96014452 9.99919033 -4.98791075 1 0.570593 ? 5 A 1
ATOM 35 C CB . ARG A 1 5 ? 7.04125214 8.90835381 -4.42032576 1 0.570593 ? 5 A 1
ATOM 36 C CG . ARG A 1 5 ? 8.5068903 9.33278751 -4.57207632 1 0.570593 ? 5 A 1
ATOM 37 C CD . ARG A 1 5 ? 9.36804008 8.14900589 -4.94591761 1 0.570593 ? 5 A 1
ATOM 38 N NE . ARG A 1 5 ? 10.7895641 8.52732086 -5.05158854 1 0.570593 ? 5 A 1
ATOM 39 C CZ . ARG A 1 5 ? 11.4257584 8.8060894 -6.18062019 1 0.570593 ? 5 A 1
ATOM 40 N NH1 . ARG A 1 5 ? 10.8367672 8.72285175 -7.36123276 1 0.570593 ? 5 A 1
ATOM 41 N NH2 . ARG A 1 5 ? 12.704236 9.13959026 -6.12185431 1 0.570593 ? 5 A 1
ATOM 42 N N . VAL A 1 6 ? 4.21539402 8.99893761 -2.99445724 1 0.569768 ? 6 A 1
ATOM 43 C CA . VAL A 1 6 ? 2.80792332 8.60156918 -2.93541765 1 0.569768 ? 6 A 1
ATOM 44 C C . VAL A 1 6 ? 1.90475786 9.82448483 -2.84254861 1 0.569768 ? 6 A 1
ATOM 45 O O . VAL A 1 6 ? 0.865679264 9.9165659 -3.49853277 1 0.569768 ? 6 A 1
ATOM 46 C CB . VAL A 1 6 ? 2.55355096 7.61611319 -1.76529455 1 0.569768 ? 6 A 1
ATOM 47 C CG1 . VAL A 1 6 ? 1.06901968 7.33100462 -1.68251896 1 0.569768 ? 6 A 1
ATOM 48 C CG2 . VAL A 1 6 ? 3.3694315 6.29484558 -1.95678985 1 0.569768 ? 6 A 1
ATOM 49 N N . ALA A 1 7 ? 2.34704041 10.80266 -2.07430887 1 0.587425 ? 7 A 1
ATOM 50 C CA . ALA A 1 7 ? 1.57495558 12.0415077 -1.8749764 1 0.587425 ? 7 A 1
ATOM 51 C C . ALA A 1 7 ? 1.61050475 12.9794168 -3.05626583 1 0.587425 ? 7 A 1
ATOM 52 O O . ALA A 1 7 ? 0.817017853 13.9445581 -3.06874204 1 0.587425 ? 7 A 1
ATOM 53 C CB . ALA A 1 7 ? 2.14927793 12.7868528 -0.668011487 1 0.587425 ? 7 A 1
ATOM 54 N N . ALA A 1 8 ? 2.46864343 12.7123556 -4.03149796 1 0.6065 ? 8 A 1
ATOM 55 C CA . ALA A 1 8 ? 2.47588992 13.5331936 -5.25136995 1 0.6065 ? 8 A 1
ATOM 56 C C . ALA A 1 8 ? 1.31185925 13.1798239 -6.16979694 1 0.6065 ? 8 A 1
ATOM 57 O O . ALA A 1 8 ? 0.954883575 13.9448166 -7.05118179 1 0.6065 ? 8 A 1
ATOM 58 C CB . ALA A 1 8 ? 3.80260062 13.356349 -6.02742386 1 0.6065 ? 8 A 1
ATOM 59 N N . GLY A 1 9 ? 0.702606857 12.0488787 -6.00220394 1 0.655382 ? 9 A 1
ATOM 60 C CA . GLY A 1 9 ? -0.451685071 11.6679449 -6.74317646 1 0.655382 ? 9 A 1
ATOM 61 C C . GLY A 1 9 ? -1.73198855 12.1335087 -6.09687328 1 0.655382 ? 9 A 1
ATOM 62 O O . GLY A 1 9 ? -1.76048839 12.5666542 -4.94237423 1 0.655382 ? 9 A 1
ATOM 63 N N . THR A 1 10 ? -2.8269031 12.0359745 -6.90938807 1 0.682756 ? 10 A 1
ATOM 64 C CA . THR A 1 10 ? -4.13540268 12.2451105 -6.33331013 1 0.682756 ? 10 A 1
ATOM 65 C C . THR A 1 10 ? -5.00919151 11.137558 -6.86482096 1 0.682756 ? 10 A 1
ATOM 66 O O . THR A 1 10 ? -4.7784853 10.6229601 -7.95273209 1 0.682756 ? 10 A 1
ATOM 67 C CB . THR A 1 10 ? -4.71357965 13.6130829 -6.72919464 1 0.682756 ? 10 A 1
ATOM 68 O OG1 . THR A 1 10 ? -4.90471745 13.6430578 -8.12808895 1 0.682756 ? 10 A 1
ATOM 69 C CG2 . THR A 1 10 ? -3.76321769 14.7382584 -6.37809706 1 0.682756 ? 10 A 1
ATOM 70 N N . ALA A 1 11 ? -5.95401287 10.7190533 -6.11217308 1 0.690862 ? 11 A 1
ATOM 71 C CA . ALA A 1 11 ? -6.85934448 9.66689396 -6.59315634 1 0.690862 ? 11 A 1
ATOM 72 C C . ALA A 1 11 ? -8.19087315 9.78817463 -5.8851161 1 0.690862 ? 11 A 1
ATOM 73 O O . ALA A 1 11 ? -8.23009205 10.0489626 -4.68210745 1 0.690862 ? 11 A 1
ATOM 74 C CB . ALA A 1 11 ? -6.31471395 8.26245213 -6.39994526 1 0.690862 ? 11 A 1
ATOM 75 N N . THR A 1 12 ? -9.27545166 9.61055565 -6.61097336 1 0.754478 ? 12 A 1
ATOM 76 C CA . THR A 1 12 ? -10.6167383 9.67513275 -6.03020191 1 0.754478 ? 12 A 1
ATOM 77 C C . THR A 1 12 ? -10.9249229 8.3620863 -5.31968355 1 0.754478 ? 12 A 1
ATOM 78 O O . THR A 1 12 ? -10.240551 7.3653779 -5.48313475 1 0.754478 ? 12 A 1
ATOM 79 C CB . THR A 1 12 ? -11.7073822 9.88048458 -7.09063625 1 0.754478 ? 12 A 1
ATOM 80 O OG1 . THR A 1 12 ? -11.808094 8.71505642 -7.90755987 1 0.754478 ? 12 A 1
ATOM 81 C CG2 . THR A 1 12 ? -11.3108644 11.0628052 -7.97765303 1 0.754478 ? 12 A 1
ATOM 82 N N . ASP A 1 13 ? -11.9914865 8.37311459 -4.5692935 1 0.686409 ? 13 A 1
ATOM 83 C CA . ASP A 1 13 ? -12.4439144 7.13818502 -3.9165926 1 0.686409 ? 13 A 1
ATOM 84 C C . ASP A 1 13 ? -12.7508554 6.05217266 -4.92680025 1 0.686409 ? 13 A 1
ATOM 85 O O . ASP A 1 13 ? -12.467741 4.89385605 -4.66966391 1 0.686409 ? 13 A 1
ATOM 86 C CB . ASP A 1 13 ? -13.6680126 7.38687515 -3.03382301 1 0.686409 ? 13 A 1
ATOM 87 C CG . ASP A 1 13 ? -13.3310966 8.20637512 -1.78315353 1 0.686409 ? 13 A 1
ATOM 88 O OD1 . ASP A 1 13 ? -12.1766939 8.14781761 -1.28393137 1 0.686409 ? 13 A 1
ATOM 89 O OD2 . ASP A 1 13 ? -14.2562981 8.93710232 -1.30757809 1 0.686409 ? 13 A 1
ATOM 90 N N . ALA A 1 14 ? -13.294796 6.41191673 -6.08253622 1 0.750375 ? 14 A 1
ATOM 91 C CA . ALA A 1 14 ? -13.6055126 5.39628077 -7.11106968 1 0.750375 ? 14 A 1
ATOM 92 C C . ALA A 1 14 ? -12.3394165 4.76030302 -7.68111515 1 0.750375 ? 14 A 1
ATOM 93 O O . ALA A 1 14 ? -12.2572041 3.54898477 -7.87313557 1 0.750375 ? 14 A 1
ATOM 94 C CB . ALA A 1 14 ? -14.4669495 5.99413824 -8.21198177 1 0.750375 ? 14 A 1
ATOM 95 N N . GLN A 1 15 ? -11.3103237 5.62268734 -7.94717693 1 0.724727 ? 15 A 1
ATOM 96 C CA . GLN A 1 15 ? -10.0349693 5.09812975 -8.41012001 1 0.724727 ? 15 A 1
ATOM 97 C C . GLN A 1 15 ? -9.37697792 4.21276045 -7.37099123 1 0.724727 ? 15 A 1
ATOM 98 O O . GLN A 1 15 ? -8.81748104 3.18527842 -7.70079851 1 0.724727 ? 15 A 1
ATOM 99 C CB . GLN A 1 15 ? -9.07295036 6.24042416 -8.73642063 1 0.724727 ? 15 A 1
ATOM 100 C CG . GLN A 1 15 ? -9.50791359 7.00732374 -9.964571 1 0.724727 ? 15 A 1
ATOM 101 C CD . GLN A 1 15 ? -8.5545187 8.14330864 -10.2309103 1 0.724727 ? 15 A 1
ATOM 102 O OE1 . GLN A 1 15 ? -8.50248432 9.14015198 -9.5048399 1 0.724727 ? 15 A 1
ATOM 103 N NE2 . GLN A 1 15 ? -7.74163246 7.96263552 -11.242135 1 0.724727 ? 15 A 1
ATOM 104 N N . VAL A 1 16 ? -9.39367962 4.63779974 -6.12369919 1 0.702901 ? 16 A 1
ATOM 105 C CA . VAL A 1 16 ? -8.76735306 3.85805917 -5.05728197 1 0.702901 ? 16 A 1
ATOM 106 C C . VAL A 1 16 ? -9.45076466 2.48819447 -4.91184235 1 0.702901 ? 16 A 1
ATOM 107 O O . VAL A 1 16 ? -8.77270508 1.46614218 -4.8257947 1 0.702901 ? 16 A 1
ATOM 108 C CB . VAL A 1 16 ? -8.77375412 4.63207006 -3.72700334 1 0.702901 ? 16 A 1
ATOM 109 C CG1 . VAL A 1 16 ? -8.36048985 3.71811438 -2.58596563 1 0.702901 ? 16 A 1
ATOM 110 C CG2 . VAL A 1 16 ? -7.83909178 5.86174536 -3.87542295 1 0.702901 ? 16 A 1
ATOM 111 N N . ASP A 1 17 ? -10.756794 2.47050834 -4.99120092 1 0.686035 ? 17 A 1
ATOM 112 C CA . ASP A 1 17 ? -11.4845467 1.18564737 -4.89974833 1 0.686035 ? 17 A 1
ATOM 113 C C . ASP A 1 17 ? -11.1680079 0.283949107 -6.07952642 1 0.686035 ? 17 A 1
ATOM 114 O O . ASP A 1 17 ? -10.9163246 -0.908040643 -5.90024614 1 0.686035 ? 17 A 1
ATOM 115 C CB . ASP A 1 17 ? -12.9950056 1.40489423 -4.80933666 1 0.686035 ? 17 A 1
ATOM 116 C CG . ASP A 1 17 ? -13.7286234 0.115539901 -4.51946688 1 0.686035 ? 17 A 1
ATOM 117 O OD1 . ASP A 1 17 ? -13.6446142 -0.393322378 -3.38143063 1 0.686035 ? 17 A 1
ATOM 118 O OD2 . ASP A 1 17 ? -14.3983545 -0.406235963 -5.42279673 1 0.686035 ? 17 A 1
ATOM 119 N N . ALA A 1 18 ? -11.163579 0.823331237 -7.30758047 1 0.733692 ? 18 A 1
ATOM 120 C CA . ALA A 1 18 ? -10.815711 0.0237498842 -8.46831512 1 0.733692 ? 18 A 1
ATOM 121 C C . ALA A 1 18 ? -9.36985493 -0.458734423 -8.40399551 1 0.733692 ? 18 A 1
ATOM 122 O O . ALA A 1 18 ? -9.07910252 -1.58855915 -8.774827 1 0.733692 ? 18 A 1
ATOM 123 C CB . ALA A 1 18 ? -11.0267258 0.839450538 -9.75385666 1 0.733692 ? 18 A 1
ATOM 124 N N . ALA A 1 19 ? -8.45073128 0.459224999 -7.95126724 1 0.6787 ? 19 A 1
ATOM 125 C CA . ALA A 1 19 ? -7.06203604 0.0559035987 -7.86085367 1 0.6787 ? 19 A 1
ATOM 126 C C . ALA A 1 19 ? -6.88910723 -1.03343546 -6.80582476 1 0.6787 ? 19 A 1
ATOM 127 O O . ALA A 1 19 ? -6.09220695 -1.95645797 -6.98905945 1 0.6787 ? 19 A 1
ATOM 128 C CB . ALA A 1 19 ? -6.20428514 1.27910078 -7.50415564 1 0.6787 ? 19 A 1
ATOM 129 N N . GLY A 1 20 ? -7.6184144 -0.97252208 -5.70823908 1 0.714605 ? 20 A 1
ATOM 130 C CA . GLY A 1 20 ? -7.58499575 -2.02194047 -4.70671892 1 0.714605 ? 20 A 1
ATOM 131 C C . GLY A 1 20 ? -8.04637051 -3.34696412 -5.28720331 1 0.714605 ? 20 A 1
ATOM 132 O O . GLY A 1 20 ? -7.44731045 -4.38093567 -5.02734041 1 0.714605 ? 20 A 1
ATOM 133 N N . ALA A 1 21 ? -9.09180546 -3.3117578 -6.09421206 1 0.72568 ? 21 A 1
ATOM 134 C CA . ALA A 1 21 ? -9.57204247 -4.53766537 -6.70015192 1 0.72568 ? 21 A 1
ATOM 135 C C . ALA A 1 21 ? -8.5471344 -5.14070511 -7.65880537 1 0.72568 ? 21 A 1
ATOM 136 O O . ALA A 1 21 ? -8.34737873 -6.35740805 -7.68683481 1 0.72568 ? 21 A 1
ATOM 137 C CB . ALA A 1 21 ? -10.8929253 -4.2563405 -7.41617346 1 0.72568 ? 21 A 1
ATOM 138 N N . ALA A 1 22 ? -7.88941431 -4.27170324 -8.41087437 1 0.701016 ? 22 A 1
ATOM 139 C CA . ALA A 1 22 ? -6.90100479 -4.75805616 -9.35181236 1 0.701016 ? 22 A 1
ATOM 140 C C . ALA A 1 22 ? -5.68262768 -5.33405161 -8.62998199 1 0.701016 ? 22 A 1
ATOM 141 O O . ALA A 1 22 ? -5.09969568 -6.3409276 -9.03684998 1 0.701016 ? 22 A 1
ATOM 142 C CB . ALA A 1 22 ? -6.43039989 -3.63657594 -10.2831202 1 0.701016 ? 22 A 1
ATOM 143 N N . ALA A 1 23 ? -5.25586939 -4.67842579 -7.53247261 1 0.705152 ? 23 A 1
ATOM 144 C CA . ALA A 1 23 ? -4.16758299 -5.19584894 -6.73223352 1 0.705152 ? 23 A 1
ATOM 145 C C . ALA A 1 23 ? -4.52842903 -6.52839327 -6.08201504 1 0.705152 ? 23 A 1
ATOM 146 O O . ALA A 1 23 ? -3.71355438 -7.43914509 -6.03980112 1 0.705152 ? 23 A 1
ATOM 147 C CB . ALA A 1 23 ? -3.76616216 -4.15656614 -5.67057228 1 0.705152 ? 23 A 1
ATOM 148 N N . LEU A 1 24 ? -5.73935127 -6.63881397 -5.60886002 1 0.710563 ? 24 A 1
ATOM 149 C CA . LEU A 1 24 ? -6.19393778 -7.8911624 -4.99600506 1 0.710563 ? 24 A 1
ATOM 150 C C . LEU A 1 24 ? -6.20256662 -9.02473354 -6.01006317 1 0.710563 ? 24 A 1
ATOM 151 O O . LEU A 1 24 ? -5.81209803 -10.1472635 -5.69294119 1 0.710563 ? 24 A 1
ATOM 152 C CB . LEU A 1 24 ? -7.60016823 -7.7540822 -4.40011501 1 0.710563 ? 24 A 1
ATOM 153 C CG . LEU A 1 24 ? -7.64938259 -7.46833515 -2.90495634 1 0.710563 ? 24 A 1
ATOM 154 C CD1 . LEU A 1 24 ? -9.08724117 -7.4202981 -2.4793818 1 0.710563 ? 24 A 1
ATOM 155 C CD2 . LEU A 1 24 ? -6.89994287 -8.55903625 -2.07914829 1 0.710563 ? 24 A 1
ATOM 156 N N . ALA A 1 25 ? -6.67540216 -8.76277447 -7.23184776 1 0.748599 ? 25 A 1
ATOM 157 C CA . ALA A 1 25 ? -6.7075572 -9.78852463 -8.26490879 1 0.748599 ? 25 A 1
ATOM 158 C C . ALA A 1 25 ? -5.3075223 -10.3404322 -8.52544785 1 0.748599 ? 25 A 1
ATOM 159 O O . ALA A 1 25 ? -5.11558056 -11.548686 -8.65301609 1 0.748599 ? 25 A 1
ATOM 160 C CB . ALA A 1 25 ? -7.30712461 -9.22231865 -9.54499626 1 0.748599 ? 25 A 1
ATOM 161 N N . GLU A 1 26 ? -4.31937122 -9.43527889 -8.60586357 1 0.681677 ? 26 A 1
ATOM 162 C CA . GLU A 1 26 ? -2.95165133 -9.87769699 -8.80741787 1 0.681677 ? 26 A 1
ATOM 163 C C . GLU A 1 26 ? -2.40281749 -10.6039324 -7.58986473 1 0.681677 ? 26 A 1
ATOM 164 O O . GLU A 1 26 ? -1.77752459 -11.6401997 -7.73380661 1 0.681677 ? 26 A 1
ATOM 165 C CB . GLU A 1 26 ? -2.05363369 -8.69651413 -9.17871284 1 0.681677 ? 26 A 1
ATOM 166 C CG . GLU A 1 26 ? -2.39756727 -8.01930714 -10.498702 1 0.681677 ? 26 A 1
ATOM 167 C CD . GLU A 1 26 ? -2.41904593 -8.94699383 -11.6960955 1 0.681677 ? 26 A 1
ATOM 168 O OE1 . GLU A 1 26 ? -1.7011832 -9.97278023 -11.6774836 1 0.681677 ? 26 A 1
ATOM 169 O OE2 . GLU A 1 26 ? -3.14943147 -8.64301395 -12.6699667 1 0.681677 ? 26 A 1
ATOM 170 N N . ALA A 1 27 ? -2.62486482 -10.0351648 -6.40092611 1 0.710355 ? 27 A 1
ATOM 171 C CA . ALA A 1 27 ? -2.10509372 -10.6834841 -5.19364357 1 0.710355 ? 27 A 1
ATOM 172 C C . ALA A 1 27 ? -2.67696929 -12.091711 -5.00547981 1 0.710355 ? 27 A 1
ATOM 173 O O . ALA A 1 27 ? -1.94934702 -12.9712944 -4.50812292 1 0.710355 ? 27 A 1
ATOM 174 C CB . ALA A 1 27 ? -2.36604357 -9.84810448 -3.93812776 1 0.710355 ? 27 A 1
ATOM 175 N N . ARG A 1 28 ? -3.88035107 -12.3241978 -5.44700146 1 0.762568 ? 28 A 1
ATOM 176 C CA . ARG A 1 28 ? -4.48788214 -13.6340237 -5.24926567 1 0.762568 ? 28 A 1
ATOM 177 C C . ARG A 1 28 ? -3.89590311 -14.7289848 -6.14358616 1 0.762568 ? 28 A 1
ATOM 178 O O . ARG A 1 28 ? -4.16619825 -15.8992596 -5.94196081 1 0.762568 ? 28 A 1
ATOM 179 C CB . ARG A 1 28 ? -5.99956465 -13.5095263 -5.48141813 1 0.762568 ? 28 A 1
ATOM 180 C CG . ARG A 1 28 ? -6.72005796 -12.9630194 -4.26420259 1 0.762568 ? 28 A 1
ATOM 181 C CD . ARG A 1 28 ? -8.16627312 -12.6621437 -4.54931068 1 0.762568 ? 28 A 1
ATOM 182 N NE . ARG A 1 28 ? -8.81699181 -12.180418 -3.31156778 1 0.762568 ? 28 A 1
ATOM 183 C CZ . ARG A 1 28 ? -9.93250275 -11.4814873 -3.26213002 1 0.762568 ? 28 A 1
ATOM 184 N NH1 . ARG A 1 28 ? -10.5558414 -11.1298113 -4.3906002 1 0.762568 ? 28 A 1
ATOM 185 N NH2 . ARG A 1 28 ? -10.4215918 -11.1466732 -2.08651948 1 0.762568 ? 28 A 1
ATOM 186 N N . LYS A 1 29 ? -3.0922935 -14.3225479 -7.10607767 1 0.746627 ? 29 A 1
ATOM 187 C CA . LYS A 1 29 ? -2.36767244 -15.321496 -7.8921814 1 0.746627 ? 29 A 1
ATOM 188 C C . LYS A 1 29 ? -1.22632813 -15.9761391 -7.1245923 1 0.746627 ? 29 A 1
ATOM 189 O O . LYS A 1 29 ? -0.760213375 -17.0397358 -7.50584507 1 0.746627 ? 29 A 1
ATOM 190 C CB . LYS A 1 29 ? -1.79876924 -14.6760807 -9.16461182 1 0.746627 ? 29 A 1
ATOM 191 C CG . LYS A 1 29 ? -2.90835834 -14.0794878 -10.0107555 1 0.746627 ? 29 A 1
ATOM 192 C CD . LYS A 1 29 ? -2.35530305 -13.3886805 -11.256753 1 0.746627 ? 29 A 1
ATOM 193 C CE . LYS A 1 29 ? -3.5047369 -12.7952147 -12.0283213 1 0.746627 ? 29 A 1
ATOM 194 N NZ . LYS A 1 29 ? -3.00635862 -12.0415878 -13.1833868 1 0.746627 ? 29 A 1
ATOM 195 N N . TYR A 1 30 ? -0.749680698 -15.3082247 -6.06756401 1 0.698465 ? 30 A 1
ATOM 196 C CA . TYR A 1 30 ? 0.4415057 -15.764576 -5.37093973 1 0.698465 ? 30 A 1
ATOM 197 C C . TYR A 1 30 ? 0.211394385 -15.9668789 -3.88936305 1 0.698465 ? 30 A 1
ATOM 198 O O . TYR A 1 30 ? 0.942758799 -16.7327194 -3.28290296 1 0.698465 ? 30 A 1
ATOM 199 C CB . TYR A 1 30 ? 1.56108153 -14.6819124 -5.46742153 1 0.698465 ? 30 A 1
ATOM 200 C CG . TYR A 1 30 ? 2.04753757 -14.3665524 -6.8139205 1 0.698465 ? 30 A 1
ATOM 201 C CD1 . TYR A 1 30 ? 1.39611399 -13.4042425 -7.5771699 1 0.698465 ? 30 A 1
ATOM 202 C CD2 . TYR A 1 30 ? 3.17228317 -14.9990759 -7.33082104 1 0.698465 ? 30 A 1
ATOM 203 C CE1 . TYR A 1 30 ? 1.84949028 -13.0885153 -8.82679081 1 0.698465 ? 30 A 1
ATOM 204 C CE2 . TYR A 1 30 ? 3.64748335 -14.658185 -8.58739281 1 0.698465 ? 30 A 1
ATOM 205 C CZ . TYR A 1 30 ? 2.97077036 -13.7260275 -9.34847069 1 0.698465 ? 30 A 1
ATOM 206 O OH . TYR A 1 30 ? 3.39586711 -13.3887844 -10.603159 1 0.698465 ? 30 A 1
ATOM 207 N N . LEU A 1 31 ? -0.699377537 -15.2727518 -3.32439637 1 0.729806 ? 31 A 1
ATOM 208 C CA . LEU A 1 31 ? -0.794000566 -15.1848831 -1.87354314 1 0.729806 ? 31 A 1
ATOM 209 C C . LEU A 1 31 ? -1.92264915 -16.0577507 -1.34043872 1 0.729806 ? 31 A 1
ATOM 210 O O . LEU A 1 31 ? -2.94161296 -16.2045193 -1.99941051 1 0.729806 ? 31 A 1
ATOM 211 C CB . LEU A 1 31 ? -0.995314896 -13.7259798 -1.41374159 1 0.729806 ? 31 A 1
ATOM 212 C CG . LEU A 1 31 ? 0.124144159 -12.7743855 -1.84154391 1 0.729806 ? 31 A 1
ATOM 213 C CD1 . LEU A 1 31 ? -0.208947644 -11.3393288 -1.40505803 1 0.729806 ? 31 A 1
ATOM 214 C CD2 . LEU A 1 31 ? 1.47987235 -13.1926832 -1.22624302 1 0.729806 ? 31 A 1
ATOM 215 N N . PRO A 1 32 ? -1.73360634 -16.5923061 -0.133509979 1 0.759439 ? 32 A 1
ATOM 216 C CA . PRO A 1 32 ? -2.774266 -17.3866692 0.528176785 1 0.759439 ? 32 A 1
ATOM 217 C C . PRO A 1 32 ? -3.92795873 -16.4933395 0.941127658 1 0.759439 ? 32 A 1
ATOM 218 O O . PRO A 1 32 ? -3.73072696 -15.3157892 1.17686594 1 0.759439 ? 32 A 1
ATOM 219 C CB . PRO A 1 32 ? -2.08024073 -18.0131969 1.73613477 1 0.759439 ? 32 A 1
ATOM 220 C CG . PRO A 1 32 ? -0.936326325 -17.1024323 2.01460338 1 0.759439 ? 32 A 1
ATOM 221 C CD . PRO A 1 32 ? -0.511126101 -16.5272579 0.654392838 1 0.759439 ? 32 A 1
ATOM 222 N N . PRO A 1 33 ? -5.15027905 -17.0808468 1.03433502 1 0.801195 ? 33 A 1
ATOM 223 C CA . PRO A 1 33 ? -6.31458998 -16.2841148 1.39409864 1 0.801195 ? 33 A 1
ATOM 224 C C . PRO A 1 33 ? -6.17374182 -15.5433912 2.70624018 1 0.801195 ? 33 A 1
ATOM 225 O O . PRO A 1 33 ? -6.81692171 -14.520752 2.85974884 1 0.801195 ? 33 A 1
ATOM 226 C CB . PRO A 1 33 ? -7.44979239 -17.3065853 1.46257508 1 0.801195 ? 33 A 1
ATOM 227 C CG . PRO A 1 33 ? -6.96970177 -18.4211922 0.566265821 1 0.801195 ? 33 A 1
ATOM 228 C CD . PRO A 1 33 ? -5.49458265 -18.4788971 0.774742424 1 0.801195 ? 33 A 1
ATOM 229 N N . ASP A 1 34 ? -5.35842419 -16.0167961 3.64727283 1 0.765857 ? 34 A 1
ATOM 230 C CA . ASP A 1 34 ? -5.30883503 -15.3073988 4.94436073 1 0.765857 ? 34 A 1
ATOM 231 C C . ASP A 1 34 ? -4.25998306 -14.2143459 5.00427628 1 0.765857 ? 34 A 1
ATOM 232 O O . ASP A 1 34 ? -4.15334797 -13.5525446 6.02055883 1 0.765857 ? 34 A 1
ATOM 233 C CB . ASP A 1 34 ? -5.10959911 -16.3086128 6.08123589 1 0.765857 ? 34 A 1
ATOM 234 C CG . ASP A 1 34 ? -3.74076009 -16.9576683 6.07614326 1 0.765857 ? 34 A 1
ATOM 235 O OD1 . ASP A 1 34 ? -3.08222866 -17.1288757 4.98886108 1 0.765857 ? 34 A 1
ATOM 236 O OD2 . ASP A 1 34 ? -3.28628826 -17.3311138 7.17328358 1 0.765857 ? 34 A 1
ATOM 237 N N . ALA A 1 35 ? -3.46665072 -14.0353489 3.92146015 1 0.757786 ? 35 A 1
ATOM 238 C CA . ALA A 1 35 ? -2.50888848 -12.9348297 3.91162992 1 0.757786 ? 35 A 1
ATOM 239 C C . ALA A 1 35 ? -3.20707512 -11.5820532 3.93004775 1 0.757786 ? 35 A 1
ATOM 240 O O . ALA A 1 35 ? -4.39815283 -11.4593 3.63194156 1 0.757786 ? 35 A 1
ATOM 241 C CB . ALA A 1 35 ? -1.59256971 -13.0263128 2.69417667 1 0.757786 ? 35 A 1
ATOM 242 N N . VAL A 1 36 ? -2.45184541 -10.5528708 4.29765224 1 0.714479 ? 36 A 1
ATOM 243 C CA . VAL A 1 36 ? -2.94427133 -9.18526459 4.32930613 1 0.714479 ? 36 A 1
ATOM 244 C C . VAL A 1 36 ? -2.16580987 -8.36225986 3.31237721 1 0.714479 ? 36 A 1
ATOM 245 O O . VAL A 1 36 ? -0.954167843 -8.30684853 3.36999941 1 0.714479 ? 36 A 1
ATOM 246 C CB . VAL A 1 36 ? -2.82136059 -8.56810856 5.72643518 1 0.714479 ? 36 A 1
ATOM 247 C CG1 . VAL A 1 36 ? -3.34611177 -7.1353035 5.72446823 1 0.714479 ? 36 A 1
ATOM 248 C CG2 . VAL A 1 36 ? -3.61695457 -9.41022682 6.72011662 1 0.714479 ? 36 A 1
ATOM 249 N N . LEU A 1 37 ? -2.93418717 -7.73374701 2.40307212 1 0.731047 ? 37 A 1
ATOM 250 C CA . LEU A 1 37 ? -2.38828659 -6.81681395 1.42893231 1 0.731047 ? 37 A 1
ATOM 251 C C . LEU A 1 37 ? -2.56129718 -5.41022539 1.93136299 1 0.731047 ? 37 A 1
ATOM 252 O O . LEU A 1 37 ? -3.67777896 -4.97012091 2.22514272 1 0.731047 ? 37 A 1
ATOM 253 C CB . LEU A 1 37 ? -3.14015245 -6.99058008 0.0989497304 1 0.731047 ? 37 A 1
ATOM 254 C CG . LEU A 1 37 ? -2.55147457 -6.2579627 -1.10611248 1 0.731047 ? 37 A 1
ATOM 255 C CD1 . LEU A 1 37 ? -1.18379116 -6.82127047 -1.46945083 1 0.731047 ? 37 A 1
ATOM 256 C CD2 . LEU A 1 37 ? -3.51735449 -6.34845829 -2.29582381 1 0.731047 ? 37 A 1
ATOM 257 N N . VAL A 1 38 ? -1.48615599 -4.6699543 2.04507518 1 0.695367 ? 38 A 1
ATOM 258 C CA . VAL A 1 38 ? -1.53088367 -3.29816604 2.52195024 1 0.695367 ? 38 A 1
ATOM 259 C C . VAL A 1 38 ? -1.24308813 -2.38868737 1.34516668 1 0.695367 ? 38 A 1
ATOM 260 O O . VAL A 1 38 ? -0.282641441 -2.59091067 0.611420751 1 0.695367 ? 38 A 1
ATOM 261 C CB . VAL A 1 38 ? -0.516443968 -3.06592155 3.65691566 1 0.695367 ? 38 A 1
ATOM 262 C CG1 . VAL A 1 38 ? -0.539078593 -1.60085571 4.10921478 1 0.695367 ? 38 A 1
ATOM 263 C CG2 . VAL A 1 38 ? -0.834262073 -4.00998735 4.81654596 1 0.695367 ? 38 A 1
ATOM 264 N N . GLY A 1 39 ? -2.1122756 -1.40759361 1.14730692 1 0.728822 ? 39 A 1
ATOM 265 C CA . GLY A 1 39 ? -1.91153157 -0.37116459 0.155846998 1 0.728822 ? 39 A 1
ATOM 266 C C . GLY A 1 39 ? -1.78222299 1.00221932 0.769457757 1 0.728822 ? 39 A 1
ATOM 267 O O . GLY A 1 39 ? -2.572824 1.37061691 1.63713765 1 0.728822 ? 39 A 1
ATOM 268 N N . VAL A 1 40 ? -0.82963407 1.78177345 0.303847313 1 0.647802 ? 40 A 1
ATOM 269 C CA . VAL A 1 40 ? -0.746345758 3.19984388 0.610958159 1 0.647802 ? 40 A 1
ATOM 270 C C . VAL A 1 40 ? -0.953374624 3.93039584 -0.702012956 1 0.647802 ? 40 A 1
ATOM 271 O O . VAL A 1 40 ? -0.189630866 3.74766183 -1.64977574 1 0.647802 ? 40 A 1
ATOM 272 C CB . VAL A 1 40 ? 0.58579427 3.63103604 1.26245141 1 0.647802 ? 40 A 1
ATOM 273 C CG1 . VAL A 1 40 ? 0.567663848 5.13310909 1.60680497 1 0.647802 ? 40 A 1
ATOM 274 C CG2 . VAL A 1 40 ? 0.865151584 2.80668974 2.50926566 1 0.647802 ? 40 A 1
ATOM 275 N N . VAL A 1 41 ? -2.02976489 4.7764082 -0.767646551 1 0.658057 ? 41 A 1
ATOM 276 C CA . VAL A 1 41 ? -2.38944411 5.42569494 -1.99557459 1 0.658057 ? 41 A 1
ATOM 277 C C . VAL A 1 41 ? -2.65664577 6.89196491 -1.72948778 1 0.658057 ? 41 A 1
ATOM 278 O O . VAL A 1 41 ? -3.02943563 7.26543617 -0.616518438 1 0.658057 ? 41 A 1
ATOM 279 C CB . VAL A 1 41 ? -3.63828874 4.79886913 -2.66115856 1 0.658057 ? 41 A 1
ATOM 280 C CG1 . VAL A 1 41 ? -3.40809727 3.28512096 -2.90493464 1 0.658057 ? 41 A 1
ATOM 281 C CG2 . VAL A 1 41 ? -4.92481089 5.03178978 -1.82079399 1 0.658057 ? 41 A 1
ATOM 282 N N . PRO A 1 42 ? -2.50131512 7.7151866 -2.75135994 1 0.663203 ? 42 A 1
ATOM 283 C CA . PRO A 1 42 ? -2.89484286 9.10034084 -2.60867763 1 0.663203 ? 42 A 1
ATOM 284 C C . PRO A 1 42 ? -4.41978693 9.18649673 -2.69285893 1 0.663203 ? 42 A 1
ATOM 285 O O . PRO A 1 42 ? -5.04830551 8.49948883 -3.50304699 1 0.663203 ? 42 A 1
ATOM 286 C CB . PRO A 1 42 ? -2.25667667 9.78947926 -3.80699968 1 0.663203 ? 42 A 1
ATOM 287 C CG . PRO A 1 42 ? -2.2245121 8.71994495 -4.86666536 1 0.663203 ? 42 A 1
ATOM 288 C CD . PRO A 1 42 ? -2.09740877 7.40127039 -4.15132093 1 0.663203 ? 42 A 1
ATOM 289 N N . THR A 1 43 ? -5.00268459 10.0349703 -1.85788894 1 0.618722 ? 43 A 1
ATOM 290 C CA . THR A 1 43 ? -6.44218111 10.2239056 -1.84995437 1 0.618722 ? 43 A 1
ATOM 291 C C . THR A 1 43 ? -6.71391296 11.7118645 -1.74050856 1 0.618722 ? 43 A 1
ATOM 292 O O . THR A 1 43 ? -5.79437494 12.4989443 -1.51530433 1 0.618722 ? 43 A 1
ATOM 293 C CB . THR A 1 43 ? -7.09729052 9.4750061 -0.685976565 1 0.618722 ? 43 A 1
ATOM 294 O OG1 . THR A 1 43 ? -6.79397583 10.114665 0.535209358 1 0.618722 ? 43 A 1
ATOM 295 C CG2 . THR A 1 43 ? -6.63552284 8.00552368 -0.673107684 1 0.618722 ? 43 A 1
ATOM 296 N N . PRO A 1 44 ? -8.02105999 12.1202993 -1.91815972 1 0.704609 ? 44 A 1
ATOM 297 C CA . PRO A 1 44 ? -8.34474277 13.5272722 -1.71935987 1 0.704609 ? 44 A 1
ATOM 298 C C . PRO A 1 44 ? -7.83758545 14.1119871 -0.41613698 1 0.704609 ? 44 A 1
ATOM 299 O O . PRO A 1 44 ? -7.44624472 15.2771749 -0.377029598 1 0.704609 ? 44 A 1
ATOM 300 C CB . PRO A 1 44 ? -9.8610363 13.5560341 -1.74008417 1 0.704609 ? 44 A 1
ATOM 301 C CG . PRO A 1 44 ? -10.1990452 12.4407816 -2.73085737 1 0.704609 ? 44 A 1
ATOM 302 C CD . PRO A 1 44 ? -9.18249226 11.354847 -2.41912436 1 0.704609 ? 44 A 1
ATOM 303 N N . ASP A 1 45 ? -7.80637693 13.3050909 0.602767169 1 0.677231 ? 45 A 1
ATOM 304 C CA . ASP A 1 45 ? -7.4749074 13.7683811 1.92975879 1 0.677231 ? 45 A 1
ATOM 305 C C . ASP A 1 45 ? -5.99441385 13.5595522 2.2699337 1 0.677231 ? 45 A 1
ATOM 306 O O . ASP A 1 45 ? -5.58803463 13.8085194 3.40959692 1 0.677231 ? 45 A 1
ATOM 307 C CB . ASP A 1 45 ? -8.37473392 13.1196737 2.96014786 1 0.677231 ? 45 A 1
ATOM 308 C CG . ASP A 1 45 ? -9.82146835 13.5519705 2.78340459 1 0.677231 ? 45 A 1
ATOM 309 O OD1 . ASP A 1 45 ? -10.0703506 14.5816813 2.11289358 1 0.677231 ? 45 A 1
ATOM 310 O OD2 . ASP A 1 45 ? -10.7285032 12.8691931 3.34547234 1 0.677231 ? 45 A 1
ATOM 311 N N . GLY A 1 46 ? -5.18733597 13.1383572 1.31165445 1 0.67134 ? 46 A 1
ATOM 312 C CA . GLY A 1 46 ? -3.7696352 12.8121252 1.57717669 1 0.67134 ? 46 A 1
ATOM 313 C C . GLY A 1 46 ? -3.5391283 11.3115845 1.54477072 1 0.67134 ? 46 A 1
ATOM 314 O O . GLY A 1 46 ? -4.50153875 10.5475874 1.39419496 1 0.67134 ? 46 A 1
ATOM 315 N N . PRO A 1 47 ? -2.3150537 10.8657074 1.61551666 1 0.647112 ? 47 A 1
ATOM 316 C CA . PRO A 1 47 ? -1.98079193 9.44921684 1.4985491 1 0.647112 ? 47 A 1
ATOM 317 C C . PRO A 1 47 ? -2.71975946 8.65303802 2.55424047 1 0.647112 ? 47 A 1
ATOM 318 O O . PRO A 1 47 ? -2.78905249 9.03818417 3.71847224 1 0.647112 ? 47 A 1
ATOM 319 C CB . PRO A 1 47 ? -0.478723586 9.35130978 1.71504462 1 0.647112 ? 47 A 1
ATOM 320 C CG . PRO A 1 47 ? -0.00747633819 10.7130518 1.40804946 1 0.647112 ? 47 A 1
ATOM 321 C CD . PRO A 1 47 ? -1.08200157 11.6778946 1.85344851 1 0.647112 ? 47 A 1
ATOM 322 N N . ARG A 1 48 ? -3.33918405 7.57926035 2.10262251 1 0.657949 ? 48 A 1
ATOM 323 C CA . ARG A 1 48 ? -4.20083141 6.73909616 2.91876149 1 0.657949 ? 48 A 1
ATOM 324 C C . ARG A 1 48 ? -3.74872446 5.28948975 2.88235784 1 0.657949 ? 48 A 1
ATOM 325 O O . ARG A 1 48 ? -3.44280672 4.7695713 1.81764221 1 0.657949 ? 48 A 1
ATOM 326 C CB . ARG A 1 48 ? -5.64633894 6.84476185 2.3702755 1 0.657949 ? 48 A 1
ATOM 327 C CG . ARG A 1 48 ? -6.70549917 6.20117426 3.22769785 1 0.657949 ? 48 A 1
ATOM 328 C CD . ARG A 1 48 ? -6.92857122 7.09018469 4.45159101 1 0.657949 ? 48 A 1
ATOM 329 N NE . ARG A 1 48 ? -7.97984409 6.55979252 5.29001427 1 0.657949 ? 48 A 1
ATOM 330 C CZ . ARG A 1 48 ? -8.54546738 7.18181658 6.31590652 1 0.657949 ? 48 A 1
ATOM 331 N NH1 . ARG A 1 48 ? -8.13917065 8.40179443 6.71657801 1 0.657949 ? 48 A 1
ATOM 332 N NH2 . ARG A 1 48 ? -9.47953415 6.5377965 6.97876453 1 0.657949 ? 48 A 1
ATOM 333 N N . VAL A 1 49 ? -3.7151823 4.65483809 4.03420687 1 0.664819 ? 49 A 1
ATOM 334 C CA . VAL A 1 49 ? -3.38442302 3.25695944 4.16124821 1 0.664819 ? 49 A 1
ATOM 335 C C . VAL A 1 49 ? -4.67619228 2.44462991 4.15110397 1 0.664819 ? 49 A 1
ATOM 336 O O . VAL A 1 49 ? -5.64414024 2.80597591 4.84827232 1 0.664819 ? 49 A 1
ATOM 337 C CB . VAL A 1 49 ? -2.62449241 2.99473476 5.48798752 1 0.664819 ? 49 A 1
ATOM 338 C CG1 . VAL A 1 49 ? -2.3431294 1.51907706 5.64288712 1 0.664819 ? 49 A 1
ATOM 339 C CG2 . VAL A 1 49 ? -1.29871094 3.79589272 5.53909111 1 0.664819 ? 49 A 1
ATOM 340 N N . PHE A 1 50 ? -4.67333746 1.36670327 3.37378454 1 0.687002 ? 50 A 1
ATOM 341 C CA . PHE A 1 50 ? -5.72986364 0.342593521 3.53880072 1 0.687002 ? 50 A 1
ATOM 342 C C . PHE A 1 50 ? -5.06951761 -1.03673983 3.63069224 1 0.687002 ? 50 A 1
ATOM 343 O O . PHE A 1 50 ? -4.23863745 -1.39552855 2.8184936 1 0.687002 ? 50 A 1
ATOM 344 C CB . PHE A 1 50 ? -6.70307207 0.340179563 2.3313055 1 0.687002 ? 50 A 1
ATOM 345 C CG . PHE A 1 50 ? -7.49463463 1.61942041 2.18020082 1 0.687002 ? 50 A 1
ATOM 346 C CD1 . PHE A 1 50 ? -7.03504467 2.64714646 1.37742662 1 0.687002 ? 50 A 1
ATOM 347 C CD2 . PHE A 1 50 ? -8.69034863 1.79482865 2.82809663 1 0.687002 ? 50 A 1
ATOM 348 C CE1 . PHE A 1 50 ? -7.76956177 3.85119772 1.24806619 1 0.687002 ? 50 A 1
ATOM 349 C CE2 . PHE A 1 50 ? -9.44691372 2.94962573 2.67927408 1 0.687002 ? 50 A 1
ATOM 350 C CZ . PHE A 1 50 ? -8.95893002 3.98427844 1.90856862 1 0.687002 ? 50 A 1
ATOM 351 N N . ALA A 1 51 ? -5.46234083 -1.80048728 4.66212177 1 0.67201 ? 51 A 1
ATOM 352 C CA . ALA A 1 51 ? -4.99870443 -3.16578579 4.84781647 1 0.67201 ? 51 A 1
ATOM 353 C C . ALA A 1 51 ? -6.187047 -4.06237888 4.58263683 1 0.67201 ? 51 A 1
ATOM 354 O O . ALA A 1 51 ? -7.23504925 -3.9264617 5.20260143 1 0.67201 ? 51 A 1
ATOM 355 C CB . ALA A 1 51 ? -4.46781349 -3.36121416 6.26100779 1 0.67201 ? 51 A 1
ATOM 356 N N . VAL A 1 52 ? -6.00685692 -5.0335536 3.64141679 1 0.658287 ? 52 A 1
ATOM 357 C CA . VAL A 1 52 ? -7.12896442 -5.81060028 3.10065436 1 0.658287 ? 52 A 1
ATOM 358 C C . VAL A 1 52 ? -6.80558968 -7.28935099 3.19901395 1 0.658287 ? 52 A 1
ATOM 359 O O . VAL A 1 52 ? -5.70878983 -7.71498346 2.84401751 1 0.658287 ? 52 A 1
ATOM 360 C CB . VAL A 1 52 ? -7.38313723 -5.39167833 1.62828767 1 0.658287 ? 52 A 1
ATOM 361 C CG1 . VAL A 1 52 ? -8.54810905 -6.16940212 1.0391674 1 0.658287 ? 52 A 1
ATOM 362 C CG2 . VAL A 1 52 ? -7.67876339 -3.907511 1.51156831 1 0.658287 ? 52 A 1
ATOM 363 N N . ASN A 1 53 ? -7.74958181 -8.05298519 3.67508292 1 0.735008 ? 53 A 1
ATOM 364 C CA . ASN A 1 53 ? -7.58948612 -9.5083704 3.69146705 1 0.735008 ? 53 A 1
ATOM 365 C C . ASN A 1 53 ? -7.64979219 -10.0459805 2.26175141 1 0.735008 ? 53 A 1
ATOM 366 O O . ASN A 1 53 ? -8.61740017 -9.77940369 1.54876173 1 0.735008 ? 53 A 1
ATOM 367 C CB . ASN A 1 53 ? -8.68456745 -10.1128073 4.57408762 1 0.735008 ? 53 A 1
ATOM 368 C CG . ASN A 1 53 ? -8.53032017 -11.5965061 4.62882423 1 0.735008 ? 53 A 1
ATOM 369 O OD1 . ASN A 1 53 ? -9.07961369 -12.3341618 3.79356551 1 0.735008 ? 53 A 1
ATOM 370 N ND2 . ASN A 1 53 ? -7.78780222 -12.0598831 5.60297966 1 0.735008 ? 53 A 1
ATOM 371 N N . VAL A 1 54 ? -6.61422348 -10.7544565 1.85650659 1 0.757605 ? 54 A 1
ATOM 372 C CA . VAL A 1 54 ? -6.50578833 -11.2166653 0.476909518 1 0.757605 ? 54 A 1
ATOM 373 C C . VAL A 1 54 ? -7.6709919 -12.1179504 0.117063247 1 0.757605 ? 54 A 1
ATOM 374 O O . VAL A 1 54 ? -8.21289444 -12.0037308 -0.98200506 1 0.757605 ? 54 A 1
ATOM 375 C CB . VAL A 1 54 ? -5.14814901 -11.9082432 0.229931429 1 0.757605 ? 54 A 1
ATOM 376 C CG1 . VAL A 1 54 ? -5.07539082 -12.6111717 -1.1356864 1 0.757605 ? 54 A 1
ATOM 377 C CG2 . VAL A 1 54 ? -4.04109049 -10.8673363 0.36595881 1 0.757605 ? 54 A 1
ATOM 378 N N . GLY A 1 55 ? -8.07272243 -13.0038376 0.995740473 1 0.775409 ? 55 A 1
ATOM 379 C CA . GLY A 1 55 ? -9.16263962 -13.9129705 0.692272544 1 0.775409 ? 55 A 1
ATOM 380 C C . GLY A 1 55 ? -10.5230904 -13.2500782 0.5877828 1 0.775409 ? 55 A 1
ATOM 381 O O . GLY A 1 55 ? -11.3001051 -13.5380697 -0.348983377 1 0.775409 ? 55 A 1
ATOM 382 N N . THR A 1 56 ? -10.8704309 -12.3888798 1.49059021 1 0.7605 ? 56 A 1
ATOM 383 C CA . THR A 1 56 ? -12.2206678 -11.8439445 1.59688067 1 0.7605 ? 56 A 1
ATOM 384 C C . THR A 1 56 ? -12.4054356 -10.4746571 0.969360709 1 0.7605 ? 56 A 1
ATOM 385 O O . THR A 1 56 ? -13.5232182 -10.1055803 0.648347616 1 0.7605 ? 56 A 1
ATOM 386 C CB . THR A 1 56 ? -12.6448078 -11.7204752 3.0524478 1 0.7605 ? 56 A 1
ATOM 387 O OG1 . THR A 1 56 ? -11.8745928 -10.7173309 3.69378066 1 0.7605 ? 56 A 1
ATOM 388 C CG2 . THR A 1 56 ? -12.4477015 -13.0307436 3.79805136 1 0.7605 ? 56 A 1
ATOM 389 N N . GLY A 1 57 ? -11.3428688 -9.66683674 0.902214348 1 0.704006 ? 57 A 1
ATOM 390 C CA . GLY A 1 57 ? -11.4577255 -8.25642872 0.567766845 1 0.704006 ? 57 A 1
ATOM 391 C C . GLY A 1 57 ? -11.7820187 -7.34825182 1.74667835 1 0.704006 ? 57 A 1
ATOM 392 O O . GLY A 1 57 ? -11.8984232 -6.14490128 1.59056222 1 0.704006 ? 57 A 1
ATOM 393 N N . GLU A 1 58 ? -11.9250565 -7.91404963 2.90987039 1 0.70842 ? 58 A 1
ATOM 394 C CA . GLU A 1 58 ? -12.302331 -7.14130688 4.06291342 1 0.70842 ? 58 A 1
ATOM 395 C C . GLU A 1 58 ? -11.2174301 -6.15359163 4.42331457 1 0.70842 ? 58 A 1
ATOM 396 O O . GLU A 1 58 ? -10.0817223 -6.54445124 4.61907816 1 0.70842 ? 58 A 1
ATOM 397 C CB . GLU A 1 58 ? -12.5892344 -8.0171814 5.24714327 1 0.70842 ? 58 A 1
ATOM 398 C CG . GLU A 1 58 ? -13.2417707 -7.26483011 6.41908884 1 0.70842 ? 58 A 1
ATOM 399 C CD . GLU A 1 58 ? -13.4750109 -8.08309841 7.66278982 1 0.70842 ? 58 A 1
ATOM 400 O OE1 . GLU A 1 58 ? -13.1189032 -9.28715134 7.65677738 1 0.70842 ? 58 A 1
ATOM 401 O OE2 . GLU A 1 58 ? -14.0179577 -7.5264225 8.64731121 1 0.70842 ? 58 A 1
ATOM 402 N N . VAL A 1 59 ? -11.6305895 -4.88558388 4.56711626 1 0.703545 ? 59 A 1
ATOM 403 C CA . VAL A 1 59 ? -10.7237463 -3.86863351 5.01042795 1 0.703545 ? 59 A 1
ATOM 404 C C . VAL A 1 59 ? -10.5778151 -4.0070343 6.49509573 1 0.703545 ? 59 A 1
ATOM 405 O O . VAL A 1 59 ? -11.5367146 -3.89598513 7.243958 1 0.703545 ? 59 A 1
ATOM 406 C CB . VAL A 1 59 ? -11.2299862 -2.47151971 4.63821411 1 0.703545 ? 59 A 1
ATOM 407 C CG1 . VAL A 1 59 ? -10.2735844 -1.44121182 5.12464094 1 0.703545 ? 59 A 1
ATOM 408 C CG2 . VAL A 1 59 ? -11.4388752 -2.34138894 3.13424897 1 0.703545 ? 59 A 1
ATOM 409 N N . LEU A 1 60 ? -9.38416958 -4.29725981 6.9490881 1 0.667529 ? 60 A 1
ATOM 410 C CA . LEU A 1 60 ? -9.07800102 -4.5681715 8.33280849 1 0.667529 ? 60 A 1
ATOM 411 C C . LEU A 1 60 ? -8.60589314 -3.33464241 9.08567238 1 0.667529 ? 60 A 1
ATOM 412 O O . LEU A 1 60 ? -8.63433552 -3.24328661 10.3252411 1 0.667529 ? 60 A 1
ATOM 413 C CB . LEU A 1 60 ? -7.96351051 -5.61288452 8.42404461 1 0.667529 ? 60 A 1
ATOM 414 C CG . LEU A 1 60 ? -8.21055984 -6.9333868 7.69789362 1 0.667529 ? 60 A 1
ATOM 415 C CD1 . LEU A 1 60 ? -7.03019142 -7.86213875 7.88023615 1 0.667529 ? 60 A 1
ATOM 416 C CD2 . LEU A 1 60 ? -9.45250607 -7.6116004 8.14577579 1 0.667529 ? 60 A 1
ATOM 417 N N . TRP A 1 61 ? -8.09263706 -2.34983373 8.33645535 1 0.662636 ? 61 A 1
ATOM 418 C CA . TRP A 1 61 ? -7.39535046 -1.19620299 8.90752316 1 0.662636 ? 61 A 1
ATOM 419 C C . TRP A 1 61 ? -7.31053543 -0.1265928 7.84763145 1 0.662636 ? 61 A 1
ATOM 420 O O . TRP A 1 61 ? -6.98490191 -0.422236949 6.73539162 1 0.662636 ? 61 A 1
ATOM 421 C CB . TRP A 1 61 ? -5.9791317 -1.64012671 9.33468246 1 0.662636 ? 61 A 1
ATOM 422 C CG . TRP A 1 61 ? -5.08507347 -0.528314352 9.6172905 1 0.662636 ? 61 A 1
ATOM 423 C CD1 . TRP A 1 61 ? -5.40470743 0.609626472 10.3090706 1 0.662636 ? 61 A 1
ATOM 424 C CD2 . TRP A 1 61 ? -3.71372914 -0.351745665 9.21184731 1 0.662636 ? 61 A 1
ATOM 425 N NE1 . TRP A 1 61 ? -4.33198643 1.44700301 10.3500519 1 0.662636 ? 61 A 1
ATOM 426 C CE2 . TRP A 1 61 ? -3.2735436 0.879869521 9.71002674 1 0.662636 ? 61 A 1
ATOM 427 C CE3 . TRP A 1 61 ? -2.81152129 -1.15120375 8.48973465 1 0.662636 ? 61 A 1
ATOM 428 C CZ2 . TRP A 1 61 ? -1.97448003 1.35912347 9.49897289 1 0.662636 ? 61 A 1
ATOM 429 C CZ3 . TRP A 1 61 ? -1.54827118 -0.668271303 8.29043198 1 0.662636 ? 61 A 1
ATOM 430 C CH2 . TRP A 1 61 ? -1.13239515 0.565536678 8.79189491 1 0.662636 ? 61 A 1
ATOM 431 N N . ASP A 1 62 ? -7.67423773 1.10346305 8.20715427 1 0.656929 ? 62 A 1
ATOM 432 C CA . ASP A 1 62 ? -7.31160212 2.17778897 7.29132605 1 0.656929 ? 62 A 1
ATOM 433 C C . ASP A 1 62 ? -6.95490885 3.43192887 8.08396626 1 0.656929 ? 62 A 1
ATOM 434 O O . ASP A 1 62 ? -7.51097918 3.6492312 9.15871811 1 0.656929 ? 62 A 1
ATOM 435 C CB . ASP A 1 62 ? -8.36825562 2.48433757 6.25519943 1 0.656929 ? 62 A 1
ATOM 436 C CG . ASP A 1 62 ? -9.58080292 3.18926215 6.81638622 1 0.656929 ? 62 A 1
ATOM 437 O OD1 . ASP A 1 62 ? -9.81864929 3.07724571 8.0343504 1 0.656929 ? 62 A 1
ATOM 438 O OD2 . ASP A 1 62 ? -10.3369856 3.89491057 6.05331612 1 0.656929 ? 62 A 1
ATOM 439 N N . GLU A 1 63 ? -6.06263113 4.24004221 7.56441402 1 0.674464 ? 63 A 1
ATOM 440 C CA . GLU A 1 63 ? -5.74418592 5.50080872 8.22346115 1 0.674464 ? 63 A 1
ATOM 441 C C . GLU A 1 63 ? -4.91197062 6.35179329 7.30974865 1 0.674464 ? 63 A 1
ATOM 442 O O . GLU A 1 63 ? -4.32391596 5.82302713 6.36848497 1 0.674464 ? 63 A 1
ATOM 443 C CB . GLU A 1 63 ? -5.00617075 5.25553322 9.51144123 1 0.674464 ? 63 A 1
ATOM 444 C CG . GLU A 1 63 ? -3.5971415 4.69100904 9.39862537 1 0.674464 ? 63 A 1
ATOM 445 C CD . GLU A 1 63 ? -2.86703706 4.6628046 10.7156553 1 0.674464 ? 63 A 1
ATOM 446 O OE1 . GLU A 1 63 ? -3.55702329 4.72379732 11.7479095 1 0.674464 ? 63 A 1
ATOM 447 O OE2 . GLU A 1 63 ? -1.6361593 4.59970522 10.6886568 1 0.674464 ? 63 A 1
ATOM 448 N N . PRO A 1 64 ? -4.85399628 7.65488482 7.58362961 1 0.68299 ? 64 A 1
ATOM 449 C CA . PRO A 1 64 ? -3.93429399 8.46651459 6.79034996 1 0.68299 ? 64 A 1
ATOM 450 C C . PRO A 1 64 ? -2.50666976 8.00440979 6.96545935 1 0.68299 ? 64 A 1
ATOM 451 O O . PRO A 1 64 ? -2.05046058 7.68102694 8.08479214 1 0.68299 ? 64 A 1
ATOM 452 C CB . PRO A 1 64 ? -4.12955475 9.86045647 7.36748743 1 0.68299 ? 64 A 1
ATOM 453 C CG . PRO A 1 64 ? -5.53502941 9.82008457 7.92906189 1 0.68299 ? 64 A 1
ATOM 454 C CD . PRO A 1 64 ? -5.66264486 8.40543652 8.48465347 1 0.68299 ? 64 A 1
ATOM 455 N N . ALA A 1 65 ? -1.80261433 7.96107006 5.86414194 1 0.641438 ? 65 A 1
ATOM 456 C CA . ALA A 1 65 ? -0.416490167 7.57137966 5.93648481 1 0.641438 ? 65 A 1
ATOM 457 C C . ALA A 1 65 ? 0.432825863 8.78644276 6.28863764 1 0.641438 ? 65 A 1
ATOM 458 O O . ALA A 1 65 ? 0.28146863 9.87068939 5.7329545 1 0.641438 ? 65 A 1
ATOM 459 C CB . ALA A 1 65 ? 0.0446347669 6.97364902 4.60125303 1 0.641438 ? 65 A 1
ATOM 460 N N . THR A 1 66 ? 1.346313 8.58585262 7.19076824 1 0.669086 ? 66 A 1
ATOM 461 C CA . THR A 1 66 ? 2.36586952 9.54193974 7.53655291 1 0.669086 ? 66 A 1
ATOM 462 C C . THR A 1 66 ? 3.69930935 8.88548183 7.25983858 1 0.669086 ? 66 A 1
ATOM 463 O O . THR A 1 66 ? 3.74925947 7.69307232 6.97517443 1 0.669086 ? 66 A 1
ATOM 464 C CB . THR A 1 66 ? 2.30527663 9.89260578 9.01850128 1 0.669086 ? 66 A 1
ATOM 465 O OG1 . THR A 1 66 ? 2.66197467 8.72612476 9.78568268 1 0.669086 ? 66 A 1
ATOM 466 C CG2 . THR A 1 66 ? 0.936070085 10.4011049 9.38253784 1 0.669086 ? 66 A 1
ATOM 467 N N . GLU A 1 67 ? 4.7879014 9.64954472 7.34934473 1 0.701637 ? 67 A 1
ATOM 468 C CA . GLU A 1 67 ? 6.09702969 9.04392719 7.18611956 1 0.701637 ? 67 A 1
ATOM 469 C C . GLU A 1 67 ? 6.3012476 7.93692017 8.23130798 1 0.701637 ? 67 A 1
ATOM 470 O O . GLU A 1 67 ? 6.75811434 6.8513236 7.8634367 1 0.701637 ? 67 A 1
ATOM 471 C CB . GLU A 1 67 ? 7.17362976 10.114624 7.29533958 1 0.701637 ? 67 A 1
ATOM 472 C CG . GLU A 1 67 ? 8.57723713 9.53757286 7.222013 1 0.701637 ? 67 A 1
ATOM 473 C CD . GLU A 1 67 ? 9.63944244 10.5957403 7.12344408 1 0.701637 ? 67 A 1
ATOM 474 O OE1 . GLU A 1 67 ? 10.0659294 10.9204502 5.99346304 1 0.701637 ? 67 A 1
ATOM 475 O OE2 . GLU A 1 67 ? 10.0452251 11.0946131 8.17180538 1 0.701637 ? 67 A 1
ATOM 476 N N . GLU A 1 68 ? 5.94470167 8.18102074 9.49452591 1 0.684926 ? 68 A 1
ATOM 477 C CA . GLU A 1 68 ? 6.10682869 7.13394117 10.4907522 1 0.684926 ? 68 A 1
ATOM 478 C C . GLU A 1 68 ? 5.29364443 5.89242125 10.1236973 1 0.684926 ? 68 A 1
ATOM 479 O O . GLU A 1 68 ? 5.77899885 4.77606297 10.2612295 1 0.684926 ? 68 A 1
ATOM 480 C CB . GLU A 1 68 ? 5.71289778 7.66782808 11.8863134 1 0.684926 ? 68 A 1
ATOM 481 C CG . GLU A 1 68 ? 5.68948889 6.57705355 12.9545765 1 0.684926 ? 68 A 1
ATOM 482 C CD . GLU A 1 68 ? 5.28395271 6.99421835 14.3590117 1 0.684926 ? 68 A 1
ATOM 483 O OE1 . GLU A 1 68 ? 4.35879707 6.36734629 14.9916592 1 0.684926 ? 68 A 1
ATOM 484 O OE2 . GLU A 1 68 ? 5.9050684 7.95654631 14.887269 1 0.684926 ? 68 A 1
ATOM 485 N N . THR A 1 69 ? 4.04224634 6.06471777 9.62176323 1 0.630422 ? 69 A 1
ATOM 486 C CA . THR A 1 69 ? 3.22039223 4.91029882 9.2473259 1 0.630422 ? 69 A 1
ATOM 487 C C . THR A 1 69 ? 3.86099243 4.10384464 8.14209557 1 0.630422 ? 69 A 1
ATOM 488 O O . THR A 1 69 ? 3.91139722 2.8696456 8.20386028 1 0.630422 ? 69 A 1
ATOM 489 C CB . THR A 1 69 ? 1.82611072 5.39066172 8.80841064 1 0.630422 ? 69 A 1
ATOM 490 O OG1 . THR A 1 69 ? 1.22347224 6.20298195 9.76525116 1 0.630422 ? 69 A 1
ATOM 491 C CG2 . THR A 1 69 ? 0.921361625 4.22116566 8.45419502 1 0.630422 ? 69 A 1
ATOM 492 N N . ILE A 1 70 ? 4.38224363 4.79780817 7.11978865 1 0.662066 ? 70 A 1
ATOM 493 C CA . ILE A 1 70 ? 4.97759962 4.11843824 5.99805737 1 0.662066 ? 70 A 1
ATOM 494 C C . ILE A 1 70 ? 6.2457056 3.40837908 6.42849874 1 0.662066 ? 70 A 1
ATOM 495 O O . ILE A 1 70 ? 6.51800013 2.27752876 6.02802515 1 0.662066 ? 70 A 1
ATOM 496 C CB . ILE A 1 70 ? 5.24576664 5.09207296 4.85248327 1 0.662066 ? 70 A 1
ATOM 497 C CG1 . ILE A 1 70 ? 3.896101 5.52409887 4.25421286 1 0.662066 ? 70 A 1
ATOM 498 C CG2 . ILE A 1 70 ? 6.15291262 4.45731783 3.81102252 1 0.662066 ? 70 A 1
ATOM 499 C CD1 . ILE A 1 70 ? 4.01452017 6.57396173 3.1730535 1 0.662066 ? 70 A 1
ATOM 500 N N . LYS A 1 71 ? 7.05314207 4.08678532 7.27191544 1 0.707941 ? 71 A 1
ATOM 501 C CA . LYS A 1 71 ? 8.23760509 3.38567924 7.77219915 1 0.707941 ? 71 A 1
ATOM 502 C C . LYS A 1 71 ? 7.87851477 2.12628293 8.56547451 1 0.707941 ? 71 A 1
ATOM 503 O O . LYS A 1 71 ? 8.53791904 1.09784329 8.41816521 1 0.707941 ? 71 A 1
ATOM 504 C CB . LYS A 1 71 ? 9.1051445 4.34385014 8.6240654 1 0.707941 ? 71 A 1
ATOM 505 C CG . LYS A 1 71 ? 9.81025124 5.36603594 7.75025034 1 0.707941 ? 71 A 1
ATOM 506 C CD . LYS A 1 71 ? 10.680953 6.34677982 8.54081631 1 0.707941 ? 71 A 1
ATOM 507 C CE . LYS A 1 71 ? 11.7298384 5.5572052 9.28531361 1 0.707941 ? 71 A 1
ATOM 508 N NZ . LYS A 1 71 ? 12.698473 6.48700428 9.97146702 1 0.707941 ? 71 A 1
ATOM 509 N N . ASP A 1 72 ? 6.84010601 2.17298985 9.37137604 1 0.658864 ? 72 A 1
ATOM 510 C CA . ASP A 1 72 ? 6.42813063 0.961419225 10.0887136 1 0.658864 ? 72 A 1
ATOM 511 C C . ASP A 1 72 ? 6.00325918 -0.143464774 9.13376713 1 0.658864 ? 72 A 1
ATOM 512 O O . ASP A 1 72 ? 6.29576826 -1.32440281 9.37757969 1 0.658864 ? 72 A 1
ATOM 513 C CB . ASP A 1 72 ? 5.24386406 1.27324319 11.0243244 1 0.658864 ? 72 A 1
ATOM 514 C CG . ASP A 1 72 ? 5.64162922 2.11507607 12.2200956 1 0.658864 ? 72 A 1
ATOM 515 O OD1 . ASP A 1 72 ? 6.83058548 2.15383506 12.5646133 1 0.658864 ? 72 A 1
ATOM 516 O OD2 . ASP A 1 72 ? 4.72853613 2.68695474 12.858283 1 0.658864 ? 72 A 1
ATOM 517 N N . ILE A 1 73 ? 5.3130331 0.197110444 8.04452324 1 0.667927 ? 73 A 1
ATOM 518 C CA . ILE A 1 73 ? 4.91875887 -0.796123266 7.05673742 1 0.667927 ? 73 A 1
ATOM 519 C C . ILE A 1 73 ? 6.144629 -1.40621984 6.39655018 1 0.667927 ? 73 A 1
ATOM 520 O O . ILE A 1 73 ? 6.26677275 -2.61613774 6.32245731 1 0.667927 ? 73 A 1
ATOM 521 C CB . ILE A 1 73 ? 3.95448351 -0.174878836 6.019979 1 0.667927 ? 73 A 1
ATOM 522 C CG1 . ILE A 1 73 ? 2.60260749 0.156207398 6.69102526 1 0.667927 ? 73 A 1
ATOM 523 C CG2 . ILE A 1 73 ? 3.74846029 -1.13284957 4.83449173 1 0.667927 ? 73 A 1
ATOM 524 C CD1 . ILE A 1 73 ? 1.76339066 1.12059391 5.88650894 1 0.667927 ? 73 A 1
ATOM 525 N N . ILE A 1 74 ? 7.03762436 -0.543897331 5.91262007 1 0.67362 ? 74 A 1
ATOM 526 C CA . ILE A 1 74 ? 8.21752834 -1.0426209 5.20434999 1 0.67362 ? 74 A 1
ATOM 527 C C . ILE A 1 74 ? 9.09744072 -1.91463387 6.09939575 1 0.67362 ? 74 A 1
ATOM 528 O O . ILE A 1 74 ? 9.59126949 -2.96762204 5.67115593 1 0.67362 ? 74 A 1
ATOM 529 C CB . ILE A 1 74 ? 9.04189777 0.146163538 4.66440058 1 0.67362 ? 74 A 1
ATOM 530 C CG1 . ILE A 1 74 ? 8.31635571 0.788255036 3.47347641 1 0.67362 ? 74 A 1
ATOM 531 C CG2 . ILE A 1 74 ? 10.4499454 -0.316525578 4.25448275 1 0.67362 ? 74 A 1
ATOM 532 C CD1 . ILE A 1 74 ? 8.95635891 2.08002162 3.0199163 1 0.67362 ? 74 A 1
ATOM 533 N N . GLU A 1 75 ? 9.29858303 -1.46479094 7.33175373 1 0.689484 ? 75 A 1
ATOM 534 C CA . GLU A 1 75 ? 10.1737919 -2.18577671 8.24198341 1 0.689484 ? 75 A 1
ATOM 535 C C . GLU A 1 75 ? 9.63483715 -3.55565834 8.63100624 1 0.689484 ? 75 A 1
ATOM 536 O O . GLU A 1 75 ? 10.4242105 -4.47610855 8.91388893 1 0.689484 ? 75 A 1
ATOM 537 C CB . GLU A 1 75 ? 10.3857584 -1.36257434 9.50796223 1 0.689484 ? 75 A 1
ATOM 538 C CG . GLU A 1 75 ? 11.2061329 -0.112739995 9.32561111 1 0.689484 ? 75 A 1
ATOM 539 C CD . GLU A 1 75 ? 11.2515478 0.75109607 10.6249161 1 0.689484 ? 75 A 1
ATOM 540 O OE1 . GLU A 1 75 ? 10.788372 0.278791457 11.6828127 1 0.689484 ? 75 A 1
ATOM 541 O OE2 . GLU A 1 75 ? 11.756402 1.89372051 10.5694313 1 0.689484 ? 75 A 1
ATOM 542 N N . GLU A 1 76 ? 8.32922649 -3.69206834 8.63226032 1 0.695974 ? 76 A 1
ATOM 543 C CA . GLU A 1 76 ? 7.6995368 -4.91694117 9.14789867 1 0.695974 ? 76 A 1
ATOM 544 C C . GLU A 1 76 ? 7.11932564 -5.81721973 8.054286 1 0.695974 ? 76 A 1
ATOM 545 O O . GLU A 1 76 ? 6.77138281 -6.96682024 8.3069315 1 0.695974 ? 76 A 1
ATOM 546 C CB . GLU A 1 76 ? 6.5897646 -4.53068733 10.1468134 1 0.695974 ? 76 A 1
ATOM 547 C CG . GLU A 1 76 ? 7.11432028 -3.94928503 11.4393368 1 0.695974 ? 76 A 1
ATOM 548 C CD . GLU A 1 76 ? 6.04011011 -3.58495641 12.4482746 1 0.695974 ? 76 A 1
ATOM 549 O OE1 . GLU A 1 76 ? 4.94656515 -4.18066168 12.4190722 1 0.695974 ? 76 A 1
ATOM 550 O OE2 . GLU A 1 76 ? 6.30979967 -2.6957314 13.3278875 1 0.695974 ? 76 A 1
ATOM 551 N N . ALA A 1 77 ? 7.00673962 -5.34747028 6.82452154 1 0.684941 ? 77 A 1
ATOM 552 C CA . ALA A 1 77 ? 6.39793873 -6.10988903 5.76732063 1 0.684941 ? 77 A 1
ATOM 553 C C . ALA A 1 77 ? 7.24990511 -7.30777645 5.3821249 1 0.684941 ? 77 A 1
ATOM 554 O O . ALA A 1 77 ? 8.47992516 -7.28043795 5.44970846 1 0.684941 ? 77 A 1
ATOM 555 C CB . ALA A 1 77 ? 6.20231676 -5.22331142 4.52806282 1 0.684941 ? 77 A 1
ATOM 556 N N . ASP A 1 78 ? 6.60423326 -8.36865902 4.91347599 1 0.680169 ? 78 A 1
ATOM 557 C CA . ASP A 1 78 ? 7.30820274 -9.47510242 4.31388569 1 0.680169 ? 78 A 1
ATOM 558 C C . ASP A 1 78 ? 7.78115129 -9.11112309 2.9197154 1 0.680169 ? 78 A 1
ATOM 559 O O . ASP A 1 78 ? 8.82855988 -9.56300926 2.46924973 1 0.680169 ? 78 A 1
ATOM 560 C CB . ASP A 1 78 ? 6.39462185 -10.7145891 4.30108929 1 0.680169 ? 78 A 1
ATOM 561 C CG . ASP A 1 78 ? 6.07313633 -11.1357603 5.71053457 1 0.680169 ? 78 A 1
ATOM 562 O OD1 . ASP A 1 78 ? 7.02503395 -11.4329557 6.44699812 1 0.680169 ? 78 A 1
ATOM 563 O OD2 . ASP A 1 78 ? 4.89334965 -11.1169214 6.0884285 1 0.680169 ? 78 A 1
ATOM 564 N N . ALA A 1 79 ? 7.04005957 -8.25573635 2.21855164 1 0.669942 ? 79 A 1
ATOM 565 C CA . ALA A 1 79 ? 7.49659681 -7.73572683 0.930907607 1 0.669942 ? 79 A 1
ATOM 566 C C . ALA A 1 79 ? 6.77338266 -6.43598986 0.66217643 1 0.669942 ? 79 A 1
ATOM 567 O O . ALA A 1 79 ? 5.68476295 -6.19416714 1.19086075 1 0.669942 ? 79 A 1
ATOM 568 C CB . ALA A 1 79 ? 7.25524902 -8.72711086 -0.212426186 1 0.669942 ? 79 A 1
ATOM 569 N N . TYR A 1 80 ? 7.38980818 -5.5735054 -0.118972152 1 0.730358 ? 80 A 1
ATOM 570 C CA . TYR A 1 80 ? 6.68004084 -4.3734951 -0.59080106 1 0.730358 ? 80 A 1
ATOM 571 C C . TYR A 1 80 ? 7.19223166 -3.94765449 -1.94931376 1 0.730358 ? 80 A 1
ATOM 572 O O . TYR A 1 80 ? 8.29619694 -4.27009821 -2.34133363 1 0.730358 ? 80 A 1
ATOM 573 C CB . TYR A 1 80 ? 6.73759127 -3.20339513 0.428569078 1 0.730358 ? 80 A 1
ATOM 574 C CG . TYR A 1 80 ? 8.07167721 -2.54028797 0.51760602 1 0.730358 ? 80 A 1
ATOM 575 C CD1 . TYR A 1 80 ? 8.44324684 -1.57903671 -0.421620309 1 0.730358 ? 80 A 1
ATOM 576 C CD2 . TYR A 1 80 ? 8.96992683 -2.82263899 1.55695426 1 0.730358 ? 80 A 1
ATOM 577 C CE1 . TYR A 1 80 ? 9.69428635 -0.977111638 -0.37368381 1 0.730358 ? 80 A 1
ATOM 578 C CE2 . TYR A 1 80 ? 10.2064075 -2.21296477 1.62486768 1 0.730358 ? 80 A 1
ATOM 579 C CZ . TYR A 1 80 ? 10.5676994 -1.29901898 0.659094036 1 0.730358 ? 80 A 1
ATOM 580 O OH . TYR A 1 80 ? 11.7871275 -0.694576204 0.713671267 1 0.730358 ? 80 A 1
ATOM 581 N N . ALA A 1 81 ? 6.33630753 -3.17854571 -2.61005878 1 0.734601 ? 81 A 1
ATOM 582 C CA . ALA A 1 81 ? 6.73417616 -2.54340219 -3.88792777 1 0.734601 ? 81 A 1
ATOM 583 C C . ALA A 1 81 ? 6.05289745 -1.19784355 -3.9858923 1 0.734601 ? 81 A 1
ATOM 584 O O . ALA A 1 81 ? 4.89213133 -1.05745339 -3.64070845 1 0.734601 ? 81 A 1
ATOM 585 C CB . ALA A 1 81 ? 6.3447628 -3.4408195 -5.07569361 1 0.734601 ? 81 A 1
ATOM 586 N N . LEU A 1 82 ? 6.81442833 -0.241147965 -4.45790195 1 0.732782 ? 82 A 1
ATOM 587 C CA . LEU A 1 82 ? 6.28385258 1.07586455 -4.81882858 1 0.732782 ? 82 A 1
ATOM 588 C C . LEU A 1 82 ? 6.23486137 1.13532424 -6.32881594 1 0.732782 ? 82 A 1
ATOM 589 O O . LEU A 1 82 ? 7.2448802 0.861063361 -6.98796606 1 0.732782 ? 82 A 1
ATOM 590 C CB . LEU A 1 82 ? 7.1434226 2.20892692 -4.26841497 1 0.732782 ? 82 A 1
ATOM 591 C CG . LEU A 1 82 ? 6.72289562 3.63765073 -4.62891769 1 0.732782 ? 82 A 1
ATOM 592 C CD1 . LEU A 1 82 ? 5.32806683 3.99179459 -4.12449789 1 0.732782 ? 82 A 1
ATOM 593 C CD2 . LEU A 1 82 ? 7.7513113 4.60346985 -4.03743601 1 0.732782 ? 82 A 1
ATOM 594 N N . ALA A 1 83 ? 5.03348351 1.43384624 -6.86150169 1 0.727484 ? 83 A 1
ATOM 595 C CA . ALA A 1 83 ? 4.90992022 1.66955554 -8.30294991 1 0.727484 ? 83 A 1
ATOM 596 C C . ALA A 1 83 ? 4.29311514 3.02711582 -8.52489185 1 0.727484 ? 83 A 1
ATOM 597 O O . ALA A 1 83 ? 3.51094937 3.51256037 -7.71521997 1 0.727484 ? 83 A 1
ATOM 598 C CB . ALA A 1 83 ? 4.06412411 0.59088254 -8.97586632 1 0.727484 ? 83 A 1
ATOM 599 N N . VAL A 1 84 ? 4.6839776 3.60442328 -9.64854622 1 0.710234 ? 84 A 1
ATOM 600 C CA . VAL A 1 84 ? 4.14124203 4.88845921 -10.0944071 1 0.710234 ? 84 A 1
ATOM 601 C C . VAL A 1 84 ? 3.73377323 4.69434023 -11.5535145 1 0.710234 ? 84 A 1
ATOM 602 O O . VAL A 1 84 ? 4.57947016 4.39602709 -12.4036684 1 0.710234 ? 84 A 1
ATOM 603 C CB . VAL A 1 84 ? 5.18931961 6.01003695 -9.98279858 1 0.710234 ? 84 A 1
ATOM 604 C CG1 . VAL A 1 84 ? 4.69657469 7.31909752 -10.5979614 1 0.710234 ? 84 A 1
ATOM 605 C CG2 . VAL A 1 84 ? 5.58714151 6.19702291 -8.5208292 1 0.710234 ? 84 A 1
ATOM 606 N N . ASN A 1 85 ? 2.45627475 4.85320044 -11.8159876 1 0.746228 ? 85 A 1
ATOM 607 C CA . ASN A 1 85 ? 1.85533893 4.64614105 -13.1498165 1 0.746228 ? 85 A 1
ATOM 608 C C . ASN A 1 85 ? 2.4020133 3.41780329 -13.8849831 1 0.746228 ? 85 A 1
ATOM 609 O O . ASN A 1 85 ? 2.86468983 3.51318955 -15.0353661 1 0.746228 ? 85 A 1
ATOM 610 C CB . ASN A 1 85 ? 1.99411058 5.92741823 -13.9864006 1 0.746228 ? 85 A 1
ATOM 611 C CG . ASN A 1 85 ? 0.926777124 5.96427107 -15.070425 1 0.746228 ? 85 A 1
ATOM 612 O OD1 . ASN A 1 85 ? -0.183761805 5.48140621 -14.8426018 1 0.746228 ? 85 A 1
ATOM 613 N ND2 . ASN A 1 85 ? 1.2221235 6.51690912 -16.2142334 1 0.746228 ? 85 A 1
ATOM 614 N N . GLY A 1 86 ? 2.30388021 2.27860427 -13.253685 1 0.753356 ? 86 A 1
ATOM 615 C CA . GLY A 1 86 ? 2.6517756 1.02597356 -13.922967 1 0.753356 ? 86 A 1
ATOM 616 C C . GLY A 1 86 ? 4.10967684 0.669393361 -13.9381838 1 0.753356 ? 86 A 1
ATOM 617 O O . GLY A 1 86 ? 4.48509979 -0.282043308 -14.6032915 1 0.753356 ? 86 A 1
ATOM 618 N N . LYS A 1 87 ? 4.94291067 1.3924123 -13.1903276 1 0.763902 ? 87 A 1
ATOM 619 C CA . LYS A 1 87 ? 6.37161446 1.11307085 -13.1630125 1 0.763902 ? 87 A 1
ATOM 620 C C . LYS A 1 87 ? 6.80865145 0.958646953 -11.7307491 1 0.763902 ? 87 A 1
ATOM 621 O O . LYS A 1 87 ? 6.61520004 1.8638171 -10.9292278 1 0.763902 ? 87 A 1
ATOM 622 C CB . LYS A 1 87 ? 7.11159801 2.23114085 -13.8694868 1 0.763902 ? 87 A 1
ATOM 623 C CG . LYS A 1 87 ? 8.59987354 2.01491475 -13.9455519 1 0.763902 ? 87 A 1
ATOM 624 C CD . LYS A 1 87 ? 9.2201252 2.90696192 -15.0331392 1 0.763902 ? 87 A 1
ATOM 625 C CE . LYS A 1 87 ? 10.757513 2.88166022 -14.8947353 1 0.763902 ? 87 A 1
ATOM 626 N NZ . LYS A 1 87 ? 11.2370577 1.53359616 -14.7961273 1 0.763902 ? 87 A 1
ATOM 627 N N . VAL A 1 88 ? 7.36026669 -0.222023368 -11.4173641 1 0.763917 ? 88 A 1
ATOM 628 C CA . VAL A 1 88 ? 7.92699671 -0.436439037 -10.0830803 1 0.763917 ? 88 A 1
ATOM 629 C C . VAL A 1 88 ? 9.20748997 0.399341494 -9.97394562 1 0.763917 ? 88 A 1
ATOM 630 O O . VAL A 1 88 ? 10.0883017 0.318781674 -10.8159847 1 0.763917 ? 88 A 1
ATOM 631 C CB . VAL A 1 88 ? 8.21527481 -1.90995657 -9.82404709 1 0.763917 ? 88 A 1
ATOM 632 C CG1 . VAL A 1 88 ? 8.92251968 -2.08374691 -8.47846031 1 0.763917 ? 88 A 1
ATOM 633 C CG2 . VAL A 1 88 ? 6.91683722 -2.74634314 -9.85582733 1 0.763917 ? 88 A 1
ATOM 634 N N . VAL A 1 89 ? 9.25650787 1.22682726 -8.90701485 1 0.709257 ? 89 A 1
ATOM 635 C CA . VAL A 1 89 ? 10.4227524 2.05984974 -8.631073 1 0.709257 ? 89 A 1
ATOM 636 C C . VAL A 1 89 ? 11.1961651 1.650702 -7.37890053 1 0.709257 ? 89 A 1
ATOM 637 O O . VAL A 1 89 ? 12.3463573 2.0444622 -7.19155931 1 0.709257 ? 89 A 1
ATOM 638 C CB . VAL A 1 89 ? 10.0189972 3.5517199 -8.5058012 1 0.709257 ? 89 A 1
ATOM 639 C CG1 . VAL A 1 89 ? 9.36648941 4.02992916 -9.82661819 1 0.709257 ? 89 A 1
ATOM 640 C CG2 . VAL A 1 89 ? 9.07312965 3.8035574 -7.33959055 1 0.709257 ? 89 A 1
ATOM 641 N N . GLU A 1 90 ? 10.5689793 0.889739156 -6.51669312 1 0.745808 ? 90 A 1
ATOM 642 C CA . GLU A 1 90 ? 11.269639 0.307536364 -5.36395502 1 0.745808 ? 90 A 1
ATOM 643 C C . GLU A 1 90 ? 10.5444746 -0.936686814 -4.9052 1 0.745808 ? 90 A 1
ATOM 644 O O . GLU A 1 90 ? 9.30339622 -0.975588083 -4.88512421 1 0.745808 ? 90 A 1
ATOM 645 C CB . GLU A 1 90 ? 11.35849 1.31662369 -4.24646139 1 0.745808 ? 90 A 1
ATOM 646 C CG . GLU A 1 90 ? 12.2203856 0.86799407 -3.09140563 1 0.745808 ? 90 A 1
ATOM 647 C CD . GLU A 1 90 ? 12.4555893 1.90259898 -1.99178493 1 0.745808 ? 90 A 1
ATOM 648 O OE1 . GLU A 1 90 ? 12.2069836 3.10440302 -2.22700429 1 0.745808 ? 90 A 1
ATOM 649 O OE2 . GLU A 1 90 ? 12.8714705 1.47140563 -0.920923233 1 0.745808 ? 90 A 1
ATOM 650 N N . ALA A 1 91 ? 11.2867413 -1.97127235 -4.53657484 1 0.744278 ? 91 A 1
ATOM 651 C CA . ALA A 1 91 ? 10.7175474 -3.21592999 -4.06128454 1 0.744278 ? 91 A 1
ATOM 652 C C . ALA A 1 91 ? 11.7200575 -3.93605375 -3.17611527 1 0.744278 ? 91 A 1
ATOM 653 O O . ALA A 1 91 ? 12.927494 -3.93959355 -3.47921324 1 0.744278 ? 91 A 1
ATOM 654 C CB . ALA A 1 91 ? 10.3132095 -4.12683392 -5.21825504 1 0.744278 ? 91 A 1
ATOM 655 N N . ARG A 1 92 ? 11.2672319 -4.51017094 -2.15170169 1 0.739844 ? 92 A 1
ATOM 656 C CA . ARG A 1 92 ? 12.0792522 -5.25494909 -1.18488777 1 0.739844 ? 92 A 1
ATOM 657 C C . ARG A 1 92 ? 11.2873917 -6.45308304 -0.687168598 1 0.739844 ? 92 A 1
ATOM 658 O O . ARG A 1 92 ? 10.0888767 -6.48122501 -0.767923474 1 0.739844 ? 92 A 1
ATOM 659 C CB . ARG A 1 92 ? 12.4311409 -4.38241291 0.034756992 1 0.739844 ? 92 A 1
ATOM 660 C CG . ARG A 1 92 ? 13.2197571 -3.14084482 -0.307950139 1 0.739844 ? 92 A 1
ATOM 661 C CD . ARG A 1 92 ? 14.6461935 -3.45267868 -0.690273225 1 0.739844 ? 92 A 1
ATOM 662 N NE . ARG A 1 92 ? 15.3978205 -2.2007947 -0.917286158 1 0.739844 ? 92 A 1
ATOM 663 C CZ . ARG A 1 92 ? 15.3816109 -1.48544669 -2.0156703 1 0.739844 ? 92 A 1
ATOM 664 N NH1 . ARG A 1 92 ? 14.6766729 -1.89533842 -3.06541038 1 0.739844 ? 92 A 1
ATOM 665 N NH2 . ARG A 1 92 ? 16.0833092 -0.375534296 -2.06887794 1 0.739844 ? 92 A 1
ATOM 666 N N . THR A 1 93 ? 11.9964895 -7.42399073 -0.204447016 1 0.690723 ? 93 A 1
ATOM 667 C CA . THR A 1 93 ? 11.3702765 -8.59671211 0.379056454 1 0.690723 ? 93 A 1
ATOM 668 C C . THR A 1 93 ? 12.2542324 -9.22825909 1.4417851 1 0.690723 ? 93 A 1
ATOM 669 O O . THR A 1 93 ? 13.4774895 -9.25468254 1.31528556 1 0.690723 ? 93 A 1
ATOM 670 C CB . THR A 1 93 ? 11.026865 -9.66894341 -0.677058935 1 0.690723 ? 93 A 1
ATOM 671 O OG1 . THR A 1 93 ? 10.4707575 -10.8155727 -0.015689617 1 0.690723 ? 93 A 1
ATOM 672 C CG2 . THR A 1 93 ? 12.2647924 -10.1156082 -1.46078277 1 0.690723 ? 93 A 1
ATOM 673 N N . ARG A 1 94 ? 11.6093712 -9.70368862 2.47266293 1 0.708495 ? 94 A 1
ATOM 674 C CA . ARG A 1 94 ? 12.2501354 -10.6274328 3.38852596 1 0.708495 ? 94 A 1
ATOM 675 C C . ARG A 1 94 ? 12.0970879 -12.0741577 2.91417789 1 0.708495 ? 94 A 1
ATOM 676 O O . ARG A 1 94 ? 12.8257837 -12.9717493 3.34536099 1 0.708495 ? 94 A 1
ATOM 677 C CB . ARG A 1 94 ? 11.6534081 -10.5388374 4.78074408 1 0.708495 ? 94 A 1
ATOM 678 C CG . ARG A 1 94 ? 11.9028416 -9.20401192 5.46092415 1 0.708495 ? 94 A 1
ATOM 679 C CD . ARG A 1 94 ? 11.5952635 -9.27517891 6.92799377 1 0.708495 ? 94 A 1
ATOM 680 N NE . ARG A 1 94 ? 10.1886454 -9.52983952 7.16584396 1 0.708495 ? 94 A 1
ATOM 681 C CZ . ARG A 1 94 ? 9.63422394 -9.69263268 8.381073 1 0.708495 ? 94 A 1
ATOM 682 N NH1 . ARG A 1 94 ? 10.3690844 -9.6156292 9.46189022 1 0.708495 ? 94 A 1
ATOM 683 N NH2 . ARG A 1 94 ? 8.33383274 -9.90065765 8.49631596 1 0.708495 ? 94 A 1
ATOM 684 N N . GLY A 1 95 ? 11.1376648 -12.3107109 2.03052902 1 0.715536 ? 95 A 1
ATOM 685 C CA . GLY A 1 95 ? 10.8063288 -13.6186419 1.546368 1 0.715536 ? 95 A 1
ATOM 686 C C . GLY A 1 95 ? 11.3827887 -13.9598408 0.203878522 1 0.715536 ? 95 A 1
ATOM 687 O O . GLY A 1 95 ? 12.4362659 -13.4560871 -0.202209055 1 0.715536 ? 95 A 1
ATOM 688 N N . SER A 1 96 ? 10.7219372 -14.8170671 -0.500626385 1 0.715442 ? 96 A 1
ATOM 689 C CA . SER A 1 96 ? 11.1408329 -15.3139086 -1.78337502 1 0.715442 ? 96 A 1
ATOM 690 C C . SER A 1 96 ? 10.9734335 -14.310792 -2.91547084 1 0.715442 ? 96 A 1
ATOM 691 O O . SER A 1 96 ? 10.245512 -13.3071728 -2.84310675 1 0.715442 ? 96 A 1
ATOM 692 C CB . SER A 1 96 ? 10.3621626 -16.5666389 -2.12677503 1 0.715442 ? 96 A 1
ATOM 693 O OG . SER A 1 96 ? 9.01328278 -16.2409306 -2.36714888 1 0.715442 ? 96 A 1
ATOM 694 N N . GLU A 1 97 ? 11.616971 -14.6602354 -4.05275249 1 0.758085 ? 97 A 1
ATOM 695 C CA . GLU A 1 97 ? 11.3553505 -13.9070024 -5.27988815 1 0.758085 ? 97 A 1
ATOM 696 C C . GLU A 1 97 ? 9.90310097 -13.9860706 -5.71473026 1 0.758085 ? 97 A 1
ATOM 697 O O . GLU A 1 97 ? 9.36848736 -13.0396442 -6.29442978 1 0.758085 ? 97 A 1
ATOM 698 C CB . GLU A 1 97 ? 12.2865868 -14.3779831 -6.4223628 1 0.758085 ? 97 A 1
ATOM 699 C CG . GLU A 1 97 ? 13.7507811 -14.0550137 -6.19405937 1 0.758085 ? 97 A 1
ATOM 700 C CD . GLU A 1 97 ? 14.0404158 -12.5766859 -5.90103579 1 0.758085 ? 97 A 1
ATOM 701 O OE1 . GLU A 1 97 ? 13.6847048 -11.7478609 -6.72039986 1 0.758085 ? 97 A 1
ATOM 702 O OE2 . GLU A 1 97 ? 14.5807924 -12.2911224 -4.82689571 1 0.758085 ? 97 A 1
ATOM 703 N N . ALA A 1 98 ? 9.23029995 -15.0904989 -5.40364122 1 0.684573 ? 98 A 1
ATOM 704 C CA . ALA A 1 98 ? 7.81489277 -15.206131 -5.69975853 1 0.684573 ? 98 A 1
ATOM 705 C C . ALA A 1 98 ? 7.01028919 -14.1802454 -4.92010975 1 0.684573 ? 98 A 1
ATOM 706 O O . ALA A 1 98 ? 6.06225729 -13.5571461 -5.42571306 1 0.684573 ? 98 A 1
ATOM 707 C CB . ALA A 1 98 ? 7.33552551 -16.6147442 -5.35768509 1 0.684573 ? 98 A 1
ATOM 708 N N . LEU A 1 99 ? 7.36883593 -13.9759111 -3.67704582 1 0.706351 ? 99 A 1
ATOM 709 C CA . LEU A 1 99 ? 6.67827892 -12.9970751 -2.84608531 1 0.706351 ? 99 A 1
ATOM 710 C C . LEU A 1 99 ? 6.95456648 -11.5879536 -3.3594265 1 0.706351 ? 99 A 1
ATOM 711 O O . LEU A 1 99 ? 6.06250095 -10.7378836 -3.37112331 1 0.706351 ? 99 A 1
ATOM 712 C CB . LEU A 1 99 ? 7.10218143 -13.1723413 -1.3786726 1 0.706351 ? 99 A 1
ATOM 713 C CG . LEU A 1 99 ? 6.33267069 -12.3188114 -0.383140326 1 0.706351 ? 99 A 1
ATOM 714 C CD1 . LEU A 1 99 ? 4.86560202 -12.7048712 -0.331887066 1 0.706351 ? 99 A 1
ATOM 715 C CD2 . LEU A 1 99 ? 6.94483089 -12.3913364 1.00660765 1 0.706351 ? 99 A 1
ATOM 716 N N . LYS A 1 100 ? 8.17513752 -11.338068 -3.80449653 1 0.707642 ? 100 A 1
ATOM 717 C CA . LYS A 1 100 ? 8.51757336 -10.0459032 -4.40509224 1 0.707642 ? 100 A 1
ATOM 718 C C . LYS A 1 100 ? 7.69033146 -9.78576183 -5.65802336 1 0.707642 ? 100 A 1
ATOM 719 O O . LYS A 1 100 ? 7.10922861 -8.70821762 -5.83588123 1 0.707642 ? 100 A 1
ATOM 720 C CB . LYS A 1 100 ? 10.0057459 -9.98095512 -4.74665213 1 0.707642 ? 100 A 1
ATOM 721 C CG . LYS A 1 100 ? 10.5221062 -8.62602901 -5.06678247 1 0.707642 ? 100 A 1
ATOM 722 C CD . LYS A 1 100 ? 12.003705 -8.56061935 -4.86471415 1 0.707642 ? 100 A 1
ATOM 723 C CE . LYS A 1 100 ? 12.5581818 -7.23406935 -5.31336594 1 0.707642 ? 100 A 1
ATOM 724 N NZ . LYS A 1 100 ? 12.8621264 -7.34386301 -6.76674032 1 0.707642 ? 100 A 1
ATOM 725 N N . LYS A 1 101 ? 7.6097846 -10.7870855 -6.5505228 1 0.725486 ? 101 A 1
ATOM 726 C CA . LYS A 1 101 ? 6.78550577 -10.6590528 -7.72657013 1 0.725486 ? 101 A 1
ATOM 727 C C . LYS A 1 101 ? 5.30560017 -10.4329023 -7.38576365 1 0.725486 ? 101 A 1
ATOM 728 O O . LYS A 1 101 ? 4.61700201 -9.67835426 -8.07680511 1 0.725486 ? 101 A 1
ATOM 729 C CB . LYS A 1 101 ? 6.93507814 -11.9032326 -8.58545303 1 0.725486 ? 101 A 1
ATOM 730 C CG . LYS A 1 101 ? 6.20710564 -11.8329239 -9.89846325 1 0.725486 ? 101 A 1
ATOM 731 C CD . LYS A 1 101 ? 6.6686554 -12.8745203 -10.8958826 1 0.725486 ? 101 A 1
ATOM 732 C CE . LYS A 1 101 ? 5.76212025 -12.8631315 -12.1300001 1 0.725486 ? 101 A 1
ATOM 733 N NZ . LYS A 1 101 ? 5.89596939 -11.5839014 -12.8749247 1 0.725486 ? 101 A 1
ATOM 734 N N . ALA A 1 102 ? 4.82140398 -11.0377417 -6.33976507 1 0.647734 ? 102 A 1
ATOM 735 C CA . ALA A 1 102 ? 3.44566131 -10.8402586 -5.92333937 1 0.647734 ? 102 A 1
ATOM 736 C C . ALA A 1 102 ? 3.15583515 -9.35714436 -5.66222382 1 0.647734 ? 102 A 1
ATOM 737 O O . ALA A 1 102 ? 2.1619575 -8.80561733 -6.13387394 1 0.647734 ? 102 A 1
ATOM 738 C CB . ALA A 1 102 ? 3.15871167 -11.6788292 -4.66703939 1 0.647734 ? 102 A 1
ATOM 739 N N . VAL A 1 103 ? 4.03369427 -8.68325138 -4.8686161 1 0.719062 ? 103 A 1
ATOM 740 C CA . VAL A 1 103 ? 3.76590705 -7.2865839 -4.60379648 1 0.719062 ? 103 A 1
ATOM 741 C C . VAL A 1 103 ? 4.06225777 -6.40357256 -5.814713 1 0.719062 ? 103 A 1
ATOM 742 O O . VAL A 1 103 ? 3.38737607 -5.40306664 -6.02109432 1 0.719062 ? 103 A 1
ATOM 743 C CB . VAL A 1 103 ? 4.51500607 -6.79627419 -3.33955622 1 0.719062 ? 103 A 1
ATOM 744 C CG1 . VAL A 1 103 ? 3.90028214 -7.43941641 -2.10555339 1 0.719062 ? 103 A 1
ATOM 745 C CG2 . VAL A 1 103 ? 6.0308094 -7.02635002 -3.42288303 1 0.719062 ? 103 A 1
ATOM 746 N N . GLU A 1 104 ? 5.0749507 -6.75548601 -6.61560917 1 0.732503 ? 104 A 1
ATOM 747 C CA . GLU A 1 104 ? 5.36923742 -6.0018177 -7.82812119 1 0.732503 ? 104 A 1
ATOM 748 C C . GLU A 1 104 ? 4.15290546 -5.98497295 -8.76496315 1 0.732503 ? 104 A 1
ATOM 749 O O . GLU A 1 104 ? 3.70860767 -4.94822311 -9.21173286 1 0.732503 ? 104 A 1
ATOM 750 C CB . GLU A 1 104 ? 6.59139395 -6.60227299 -8.54229546 1 0.732503 ? 104 A 1
ATOM 751 C CG . GLU A 1 104 ? 7.89462471 -6.29859972 -7.86936855 1 0.732503 ? 104 A 1
ATOM 752 C CD . GLU A 1 104 ? 9.13319588 -6.90044498 -8.49190807 1 0.732503 ? 104 A 1
ATOM 753 O OE1 . GLU A 1 104 ? 8.99692631 -7.93357611 -9.17323017 1 0.732503 ? 104 A 1
ATOM 754 O OE2 . GLU A 1 104 ? 10.2334442 -6.36241341 -8.28187752 1 0.732503 ? 104 A 1
ATOM 755 N N . ASP A 1 105 ? 3.59190655 -7.1643424 -9.01169205 1 0.696661 ? 105 A 1
ATOM 756 C CA . ASP A 1 105 ? 2.42917109 -7.29194164 -9.88886452 1 0.696661 ? 105 A 1
ATOM 757 C C . ASP A 1 105 ? 1.24050224 -6.51125431 -9.36504936 1 0.696661 ? 105 A 1
ATOM 758 O O . ASP A 1 105 ? 0.555953145 -5.79896307 -10.1079121 1 0.696661 ? 105 A 1
ATOM 759 C CB . ASP A 1 105 ? 2.0622108 -8.770401 -10.0296555 1 0.696661 ? 105 A 1
ATOM 760 C CG . ASP A 1 105 ? 3.05473995 -9.56322384 -10.8460083 1 0.696661 ? 105 A 1
ATOM 761 O OD1 . ASP A 1 105 ? 3.99276733 -8.99131298 -11.4212399 1 0.696661 ? 105 A 1
ATOM 762 O OD2 . ASP A 1 105 ? 2.88320684 -10.7796221 -10.9257841 1 0.696661 ? 105 A 1
ATOM 763 N N . ALA A 1 106 ? 1.00897503 -6.61990261 -8.06932831 1 0.657734 ? 106 A 1
ATOM 764 C CA . ALA A 1 106 ? -0.0811873227 -5.87978935 -7.42957926 1 0.657734 ? 106 A 1
ATOM 765 C C . ALA A 1 106 ? 0.122271463 -4.37330055 -7.54820919 1 0.657734 ? 106 A 1
ATOM 766 O O . ALA A 1 106 ? -0.796946347 -3.61036396 -7.86208487 1 0.657734 ? 106 A 1
ATOM 767 C CB . ALA A 1 106 ? -0.209871411 -6.30294466 -5.96251678 1 0.657734 ? 106 A 1
ATOM 768 N N . ALA A 1 107 ? 1.35599566 -3.9460516 -7.25110292 1 0.728043 ? 107 A 1
ATOM 769 C CA . ALA A 1 107 ? 1.65767944 -2.50219774 -7.27057791 1 0.728043 ? 107 A 1
ATOM 770 C C . ALA A 1 107 ? 1.52474129 -1.9373908 -8.69930172 1 0.728043 ? 107 A 1
ATOM 771 O O . ALA A 1 107 ? 0.978506267 -0.852070332 -8.89445114 1 0.728043 ? 107 A 1
ATOM 772 C CB . ALA A 1 107 ? 3.04848218 -2.23776031 -6.71020985 1 0.728043 ? 107 A 1
ATOM 773 N N . VAL A 1 108 ? 2.04716229 -2.69661856 -9.69044971 1 0.765628 ? 108 A 1
ATOM 774 C CA . VAL A 1 108 ? 1.89044237 -2.285079 -11.0834894 1 0.765628 ? 108 A 1
ATOM 775 C C . VAL A 1 108 ? 0.405154109 -2.12687922 -11.4367151 1 0.765628 ? 108 A 1
ATOM 776 O O . VAL A 1 108 ? -0.00313913263 -1.07488036 -11.9699135 1 0.765628 ? 108 A 1
ATOM 777 C CB . VAL A 1 108 ? 2.57521486 -3.27243495 -12.0460339 1 0.765628 ? 108 A 1
ATOM 778 C CG1 . VAL A 1 108 ? 2.08574009 -3.06682014 -13.4848309 1 0.765628 ? 108 A 1
ATOM 779 C CG2 . VAL A 1 108 ? 4.10868788 -3.1051724 -11.9304762 1 0.765628 ? 108 A 1
ATOM 780 N N . ALA A 1 109 ? -0.38182801 -3.10744119 -11.0846491 1 0.752632 ? 109 A 1
ATOM 781 C CA . ALA A 1 109 ? -1.80302632 -3.07319546 -11.4490843 1 0.752632 ? 109 A 1
ATOM 782 C C . ALA A 1 109 ? -2.51559162 -1.89840269 -10.8127728 1 0.752632 ? 109 A 1
ATOM 783 O O . ALA A 1 109 ? -3.30163121 -1.20249999 -11.4469566 1 0.752632 ? 109 A 1
ATOM 784 C CB . ALA A 1 109 ? -2.48027039 -4.40520906 -11.0603771 1 0.752632 ? 109 A 1
ATOM 785 N N . ALA A 1 110 ? -2.23182297 -1.69643307 -9.49890709 1 0.683535 ? 110 A 1
ATOM 786 C CA . ALA A 1 110 ? -2.93522501 -0.618418038 -8.80297947 1 0.683535 ? 110 A 1
ATOM 787 C C . ALA A 1 110 ? -2.51195455 0.74949795 -9.34307098 1 0.683535 ? 110 A 1
ATOM 788 O O . ALA A 1 110 ? -3.3630271 1.63766432 -9.52244568 1 0.683535 ? 110 A 1
ATOM 789 C CB . ALA A 1 110 ? -2.68188357 -0.754105747 -7.29377079 1 0.683535 ? 110 A 1
ATOM 790 N N . SER A 1 111 ? -1.20904303 0.97196579 -9.55996037 1 0.718411 ? 111 A 1
ATOM 791 C CA . SER A 1 111 ? -0.771150291 2.28631616 -10.0439768 1 0.718411 ? 111 A 1
ATOM 792 C C . SER A 1 111 ? -1.34255338 2.62194896 -11.4039202 1 0.718411 ? 111 A 1
ATOM 793 O O . SER A 1 111 ? -1.61048794 3.79519486 -11.6841183 1 0.718411 ? 111 A 1
ATOM 794 C CB . SER A 1 111 ? 0.765779853 2.35979009 -10.0927343 1 0.718411 ? 111 A 1
ATOM 795 O OG . SER A 1 111 ? 1.33363473 1.4676795 -11.0323534 1 0.718411 ? 111 A 1
ATOM 796 N N . ARG A 1 112 ? -1.54634428 1.61449325 -12.211009 1 0.761702 ? 112 A 1
ATOM 797 C CA . ARG A 1 112 ? -2.14605737 1.8552711 -13.5019712 1 0.761702 ? 112 A 1
ATOM 798 C C . ARG A 1 112 ? -3.57815504 2.35192752 -13.3491039 1 0.761702 ? 112 A 1
ATOM 799 O O . ARG A 1 112 ? -3.9962194 3.28505802 -14.0123444 1 0.761702 ? 112 A 1
ATOM 800 C CB . ARG A 1 112 ? -2.14047384 0.611828506 -14.3967457 1 0.761702 ? 112 A 1
ATOM 801 C CG . ARG A 1 112 ? -0.769090772 0.227124795 -14.8922071 1 0.761702 ? 112 A 1
ATOM 802 C CD . ARG A 1 112 ? -0.885217547 -1.04055107 -15.7196875 1 0.761702 ? 112 A 1
ATOM 803 N NE . ARG A 1 112 ? 0.401522815 -1.4189533 -16.3051739 1 0.761702 ? 112 A 1
ATOM 804 C CZ . ARG A 1 112 ? 0.612805486 -2.60705256 -16.8874187 1 0.761702 ? 112 A 1
ATOM 805 N NH1 . ARG A 1 112 ? -0.344092935 -3.52427912 -16.9757118 1 0.761702 ? 112 A 1
ATOM 806 N NH2 . ARG A 1 112 ? 1.81503701 -2.87818933 -17.3952866 1 0.761702 ? 112 A 1
ATOM 807 N N . VAL A 1 113 ? -4.33021402 1.68883061 -12.4902573 1 0.743985 ? 113 A 1
ATOM 808 C CA . VAL A 1 113 ? -5.70960474 2.12913013 -12.2466002 1 0.743985 ? 113 A 1
ATOM 809 C C . VAL A 1 113 ? -5.73649168 3.53580761 -11.674654 1 0.743985 ? 113 A 1
ATOM 810 O O . VAL A 1 113 ? -6.58765459 4.34098816 -12.0533009 1 0.743985 ? 113 A 1
ATOM 811 C CB . VAL A 1 113 ? -6.45052338 1.13268924 -11.3222475 1 0.743985 ? 113 A 1
ATOM 812 C CG1 . VAL A 1 113 ? -7.84658909 1.6556232 -10.9859333 1 0.743985 ? 113 A 1
ATOM 813 C CG2 . VAL A 1 113 ? -6.55977058 -0.206018135 -11.9838858 1 0.743985 ? 113 A 1
ATOM 814 N N . LEU A 1 114 ? -4.81080103 3.84949756 -10.7847881 1 0.708047 ? 114 A 1
ATOM 815 C CA . LEU A 1 114 ? -4.76509905 5.21678638 -10.2180719 1 0.708047 ? 114 A 1
ATOM 816 C C . LEU A 1 114 ? -4.51636219 6.29148483 -11.2828083 1 0.708047 ? 114 A 1
ATOM 817 O O . LEU A 1 114 ? -5.03762197 7.39805508 -11.14639 1 0.708047 ? 114 A 1
ATOM 818 C CB . LEU A 1 114 ? -3.70164967 5.28139353 -9.10627556 1 0.708047 ? 114 A 1
ATOM 819 C CG . LEU A 1 114 ? -4.02596807 4.41932869 -7.88049603 1 0.708047 ? 114 A 1
ATOM 820 C CD1 . LEU A 1 114 ? -2.78759599 4.20601463 -7.00185442 1 0.708047 ? 114 A 1
ATOM 821 C CD2 . LEU A 1 114 ? -5.15626717 5.01475859 -7.06817484 1 0.708047 ? 114 A 1
ATOM 822 N N . GLY A 1 115 ? -3.73828316 5.98840523 -12.3031549 1 0.715724 ? 115 A 1
ATOM 823 C CA . GLY A 1 115 ? -3.59805775 6.84348583 -13.4713078 1 0.715724 ? 115 A 1
ATOM 824 C C . GLY A 1 115 ? -2.25295329 7.55761242 -13.508852 1 0.715724 ? 115 A 1
ATOM 825 O O . GLY A 1 115 ? -1.35836041 7.13773441 -12.8198204 1 0.715724 ? 115 A 1
ATOM 826 N N . PRO A 1 116 ? -2.14076304 8.60328579 -14.339879 1 0.680698 ? 116 A 1
ATOM 827 C CA . PRO A 1 116 ? -0.816967845 9.16440105 -14.6297913 1 0.680698 ? 116 A 1
ATOM 828 C C . PRO A 1 116 ? 0.0504444912 9.57990742 -13.4454937 1 0.680698 ? 116 A 1
ATOM 829 O O . PRO A 1 116 ? 1.25437391 9.34518719 -13.4916134 1 0.680698 ? 116 A 1
ATOM 830 C CB . PRO A 1 116 ? -1.09471929 10.3686886 -15.4881182 1 0.680698 ? 116 A 1
ATOM 831 C CG . PRO A 1 116 ? -2.34272051 9.9356041 -16.2186775 1 0.680698 ? 116 A 1
ATOM 832 C CD . PRO A 1 116 ? -3.14887381 9.21721458 -15.1663141 1 0.680698 ? 116 A 1
ATOM 833 N N . ASP A 1 117 ? -0.567678213 10.1801662 -12.4736881 1 0.67021 ? 117 A 1
ATOM 834 C CA . ASP A 1 117 ? 0.208751097 10.5414562 -11.2788639 1 0.67021 ? 117 A 1
ATOM 835 C C . ASP A 1 117 ? 0.00584065821 9.53616142 -10.1767483 1 0.67021 ? 117 A 1
ATOM 836 O O . ASP A 1 117 ? 0.411708593 9.74487686 -9.02685928 1 0.67021 ? 117 A 1
ATOM 837 C CB . ASP A 1 117 ? -0.168186456 11.9419489 -10.7993927 1 0.67021 ? 117 A 1
ATOM 838 C CG . ASP A 1 117 ? 0.0391558446 12.9772272 -11.8851728 1 0.67021 ? 117 A 1
ATOM 839 O OD1 . ASP A 1 117 ? 1.02168047 12.8903122 -12.6802301 1 0.67021 ? 117 A 1
ATOM 840 O OD2 . ASP A 1 117 ? -0.807976067 13.8778057 -12.0015078 1 0.67021 ? 117 A 1
ATOM 841 N N . GLY A 1 118 ? -0.61848563 8.42690182 -10.5415773 1 0.666473 ? 118 A 1
ATOM 842 C CA . GLY A 1 118 ? -0.962464809 7.37472677 -9.59702682 1 0.666473 ? 118 A 1
ATOM 843 C C . GLY A 1 118 ? 0.274868131 6.71820116 -9.06572151 1 0.666473 ? 118 A 1
ATOM 844 O O . GLY A 1 118 ? 1.1542747 6.34295511 -9.84324932 1 0.666473 ? 118 A 1
ATOM 845 N N . ALA A 1 119 ? 0.312787771 6.57329369 -7.74944878 1 0.654461 ? 119 A 1
ATOM 846 C CA . ALA A 1 119 ? 1.41838932 5.87421274 -7.10800838 1 0.654461 ? 119 A 1
ATOM 847 C C . ALA A 1 119 ? 0.815318406 5.09069967 -5.93773842 1 0.654461 ? 119 A 1
ATOM 848 O O . ALA A 1 119 ? -0.0845309868 5.55814648 -5.27191305 1 0.654461 ? 119 A 1
ATOM 849 C CB . ALA A 1 119 ? 2.47386003 6.89665222 -6.65306568 1 0.654461 ? 119 A 1
ATOM 850 N N . VAL A 1 120 ? 1.36647105 3.87689996 -5.81273222 1 0.703707 ? 120 A 1
ATOM 851 C CA . VAL A 1 120 ? 0.863959134 3.06409717 -4.72384644 1 0.703707 ? 120 A 1
ATOM 852 C C . VAL A 1 120 ? 2.04265475 2.28954387 -4.11428404 1 0.703707 ? 120 A 1
ATOM 853 O O . VAL A 1 120 ? 2.92477751 1.80105519 -4.82775593 1 0.703707 ? 120 A 1
ATOM 854 C CB . VAL A 1 120 ? -0.28220889 2.12689662 -5.1680336 1 0.703707 ? 120 A 1
ATOM 855 C CG1 . VAL A 1 120 ? 0.195929363 0.990616798 -6.10720968 1 0.703707 ? 120 A 1
ATOM 856 C CG2 . VAL A 1 120 ? -0.970870078 1.48722386 -3.92199874 1 0.703707 ? 120 A 1
ATOM 857 N N . LEU A 1 121 ? 2.03027296 2.23766947 -2.80358505 1 0.711684 ? 121 A 1
ATOM 858 C CA . LEU A 1 121 ? 2.88810349 1.29637885 -2.12139583 1 0.711684 ? 121 A 1
ATOM 859 C C . LEU A 1 121 ? 2.02703762 0.0963529125 -1.76560903 1 0.711684 ? 121 A 1
ATOM 860 O O . LEU A 1 121 ? 0.971435666 0.2606664 -1.15067494 1 0.711684 ? 121 A 1
ATOM 861 C CB . LEU A 1 121 ? 3.45619965 1.92680931 -0.853523612 1 0.711684 ? 121 A 1
ATOM 862 C CG . LEU A 1 121 ? 4.35273361 1.00608611 0.00207740045 1 0.711684 ? 121 A 1
ATOM 863 C CD1 . LEU A 1 121 ? 5.65778351 0.745525539 -0.714517593 1 0.711684 ? 121 A 1
ATOM 864 C CD2 . LEU A 1 121 ? 4.58921146 1.58410811 1.41720879 1 0.711684 ? 121 A 1
ATOM 865 N N . VAL A 1 122 ? 2.49143767 -1.09041178 -2.2028265 1 0.712715 ? 122 A 1
ATOM 866 C CA . VAL A 1 122 ? 1.79949188 -2.324301 -1.82685852 1 0.712715 ? 122 A 1
ATOM 867 C C . VAL A 1 122 ? 2.73207831 -3.15190887 -0.96639818 1 0.712715 ? 122 A 1
ATOM 868 O O . VAL A 1 122 ? 3.90868688 -3.29914951 -1.28939748 1 0.712715 ? 122 A 1
ATOM 869 C CB . VAL A 1 122 ? 1.36651099 -3.09604478 -3.08359718 1 0.712715 ? 122 A 1
ATOM 870 C CG1 . VAL A 1 122 ? 0.820234001 -4.49446106 -2.73993468 1 0.712715 ? 122 A 1
ATOM 871 C CG2 . VAL A 1 122 ? 0.323196381 -2.28149748 -3.82017088 1 0.712715 ? 122 A 1
ATOM 872 N N . ALA A 1 123 ? 2.2624917 -3.66187978 0.133093208 1 0.669584 ? 123 A 1
ATOM 873 C CA . ALA A 1 123 ? 3.02521682 -4.4493432 1.06592739 1 0.669584 ? 123 A 1
ATOM 874 C C . ALA A 1 123 ? 2.23741388 -5.68579769 1.43206072 1 0.669584 ? 123 A 1
ATOM 875 O O . ALA A 1 123 ? 0.993374765 -5.71100998 1.26539159 1 0.669584 ? 123 A 1
ATOM 876 C CB . ALA A 1 123 ? 3.3316853 -3.62261963 2.32176638 1 0.669584 ? 123 A 1
ATOM 877 N N . VAL A 1 124 ? 2.90589428 -6.7390089 1.91486907 1 0.686234 ? 124 A 1
ATOM 878 C CA . VAL A 1 124 ? 2.22477412 -7.95730305 2.30321169 1 0.686234 ? 124 A 1
ATOM 879 C C . VAL A 1 124 ? 2.78046751 -8.48640251 3.61260819 1 0.686234 ? 124 A 1
ATOM 880 O O . VAL A 1 124 ? 3.99755716 -8.39623642 3.86516571 1 0.686234 ? 124 A 1
ATOM 881 C CB . VAL A 1 124 ? 2.27709913 -9.00243282 1.17175901 1 0.686234 ? 124 A 1
ATOM 882 C CG1 . VAL A 1 124 ? 3.70302534 -9.47156906 0.926979601 1 0.686234 ? 124 A 1
ATOM 883 C CG2 . VAL A 1 124 ? 1.36212933 -10.1836882 1.50475407 1 0.686234 ? 124 A 1
ATOM 884 N N . PHE A 1 125 ? 1.87100458 -9.05018044 4.35352659 1 0.72698 ? 125 A 1
ATOM 885 C CA . PHE A 1 125 ? 2.11430979 -9.57017612 5.67389822 1 0.72698 ? 125 A 1
ATOM 886 C C . PHE A 1 125 ? 1.42809129 -10.9285879 5.75833321 1 0.72698 ? 125 A 1
ATOM 887 O O . PHE A 1 125 ? 0.211081326 -11.0291996 5.96171618 1 0.72698 ? 125 A 1
ATOM 888 C CB . PHE A 1 125 ? 1.50948882 -8.63859749 6.73040533 1 0.72698 ? 125 A 1
ATOM 889 C CG . PHE A 1 125 ? 2.13429236 -7.2833662 6.76348305 1 0.72698 ? 125 A 1
ATOM 890 C CD1 . PHE A 1 125 ? 1.7208066 -6.28928232 5.89971828 1 0.72698 ? 125 A 1
ATOM 891 C CD2 . PHE A 1 125 ? 3.14382339 -7.01056337 7.66978359 1 0.72698 ? 125 A 1
ATOM 892 C CE1 . PHE A 1 125 ? 2.30643773 -5.03389359 5.93915987 1 0.72698 ? 125 A 1
ATOM 893 C CE2 . PHE A 1 125 ? 3.74471092 -5.76909924 7.70414972 1 0.72698 ? 125 A 1
ATOM 894 C CZ . PHE A 1 125 ? 3.33031249 -4.78782415 6.84203911 1 0.72698 ? 125 A 1
ATOM 895 N N . VAL A 1 126 ? 2.19348192 -12.0017538 5.5848527 1 0.666301 ? 126 A 1
ATOM 896 C CA . VAL A 1 126 ? 1.62687564 -13.3603067 5.51516056 1 0.666301 ? 126 A 1
ATOM 897 C C . VAL A 1 126 ? 1.56334829 -14.0077658 6.89429092 1 0.666301 ? 126 A 1
ATOM 898 O O . VAL A 1 126 ? 0.629082918 -14.7519989 7.17184925 1 0.666301 ? 126 A 1
ATOM 899 C CB . VAL A 1 126 ? 2.40904474 -14.2605247 4.52976465 1 0.666301 ? 126 A 1
ATOM 900 C CG1 . VAL A 1 126 ? 1.80627167 -15.6677876 4.47765207 1 0.666301 ? 126 A 1
ATOM 901 C CG2 . VAL A 1 126 ? 2.37639523 -13.6045036 3.13537931 1 0.666301 ? 126 A 1
ATOM 902 N N . ILE B 2 198 ? 0.061337579 -11.1861916 12.6141329 1 0.475899 ? 198 B 1
ATOM 903 C CA . ILE B 2 198 ? 0.348577023 -9.8719902 11.9461479 1 0.475899 ? 198 B 1
ATOM 904 C C . ILE B 2 198 ? 0.283039927 -8.72730923 12.9807329 1 0.475899 ? 198 B 1
ATOM 905 O O . ILE B 2 198 ? -0.81498462 -8.2630434 13.3289595 1 0.475899 ? 198 B 1
ATOM 906 C CB . ILE B 2 198 ? -0.607087135 -9.59146309 10.7511263 1 0.475899 ? 198 B 1
ATOM 907 C CG1 . ILE B 2 198 ? -0.564582705 -10.7827015 9.77959633 1 0.475899 ? 198 B 1
ATOM 908 C CG2 . ILE B 2 198 ? -0.200101763 -8.26256371 10.0419245 1 0.475899 ? 198 B 1
ATOM 909 C CD1 . ILE B 2 198 ? -1.65396452 -10.7326031 8.75991917 1 0.475899 ? 198 B 1
ATOM 910 N N . PRO B 2 199 ? 1.47992599 -8.32319069 13.4118996 1 0.471527 ? 199 B 1
ATOM 911 C CA . PRO B 2 199 ? 1.54327333 -7.32641315 14.5021257 1 0.471527 ? 199 B 1
ATOM 912 C C . PRO B 2 199 ? 1.20852435 -5.9065299 14.0353251 1 0.471527 ? 199 B 1
ATOM 913 O O . PRO B 2 199 ? 0.803574622 -5.06661558 14.8403244 1 0.471527 ? 199 B 1
ATOM 914 C CB . PRO B 2 199 ? 2.99867702 -7.41020346 14.991538 1 0.471527 ? 199 B 1
ATOM 915 C CG . PRO B 2 199 ? 3.7631917 -7.84712982 13.743433 1 0.471527 ? 199 B 1
ATOM 916 C CD . PRO B 2 199 ? 2.79517221 -8.78269005 12.9971924 1 0.471527 ? 199 B 1
ATOM 917 N N . ILE B 2 200 ? 1.4508487 -5.64597416 12.7117653 1 0.478538 ? 200 B 1
ATOM 918 C CA . ILE B 2 200 ? 1.20252693 -4.2694459 12.2914343 1 0.478538 ? 200 B 1
ATOM 919 C C . ILE B 2 200 ? -0.266842812 -3.85588598 12.3952522 1 0.478538 ? 200 B 1
ATOM 920 O O . ILE B 2 200 ? -0.589910746 -2.64996862 12.5929422 1 0.478538 ? 200 B 1
ATOM 921 C CB . ILE B 2 200 ? 1.77026987 -3.9722898 10.9088068 1 0.478538 ? 200 B 1
ATOM 922 C CG1 . ILE B 2 200 ? 1.56350112 -2.46152544 10.6530647 1 0.478538 ? 200 B 1
ATOM 923 C CG2 . ILE B 2 200 ? 1.06052363 -4.76946211 9.82538319 1 0.478538 ? 200 B 1
ATOM 924 C CD1 . ILE B 2 200 ? 2.59346032 -1.71891689 9.90734863 1 0.478538 ? 200 B 1
ATOM 925 N N . LEU B 2 201 ? -1.16502893 -4.84760618 12.2560911 1 0.491617 ? 201 B 1
ATOM 926 C CA . LEU B 2 201 ? -2.57458901 -4.60535574 12.5340929 1 0.491617 ? 201 B 1
ATOM 927 C C . LEU B 2 201 ? -2.78484988 -4.18550205 13.9712811 1 0.491617 ? 201 B 1
ATOM 928 O O . LEU B 2 201 ? -3.38940001 -3.17879772 14.27386 1 0.491617 ? 201 B 1
ATOM 929 C CB . LEU B 2 201 ? -3.42397213 -5.85780287 12.2578993 1 0.491617 ? 201 B 1
ATOM 930 C CG . LEU B 2 201 ? -3.61435723 -6.16870975 10.7934418 1 0.491617 ? 201 B 1
ATOM 931 C CD1 . LEU B 2 201 ? -4.66916943 -7.22323418 10.6674995 1 0.491617 ? 201 B 1
ATOM 932 C CD2 . LEU B 2 201 ? -4.13012218 -4.91183329 10.1057281 1 0.491617 ? 201 B 1
ATOM 933 N N . GLU B 2 202 ? -2.22569275 -5.02723932 14.8748846 1 0.50797 ? 202 B 1
ATOM 934 C CA . GLU B 2 202 ? -2.35931516 -4.81621695 16.306181 1 0.50797 ? 202 B 1
ATOM 935 C C . GLU B 2 202 ? -1.80997491 -3.48932719 16.7817383 1 0.50797 ? 202 B 1
ATOM 936 O O . GLU B 2 202 ? -2.32312775 -2.88864064 17.747961 1 0.50797 ? 202 B 1
ATOM 937 C CB . GLU B 2 202 ? -1.64036775 -5.91225529 17.0629826 1 0.50797 ? 202 B 1
ATOM 938 C CG . GLU B 2 202 ? -2.30439568 -7.22207355 16.7176342 1 0.50797 ? 202 B 1
ATOM 939 C CD . GLU B 2 202 ? -1.32100749 -8.38904476 16.7168522 1 0.50797 ? 202 B 1
ATOM 940 O OE1 . GLU B 2 202 ? -0.219261155 -8.25056171 17.2488785 1 0.50797 ? 202 B 1
ATOM 941 O OE2 . GLU B 2 202 ? -1.6507901 -9.43634605 16.1612911 1 0.50797 ? 202 B 1
ATOM 942 N N . LYS B 2 203 ? -0.692895532 -3.03802752 16.1729183 1 0.445327 ? 203 B 1
ATOM 943 C CA . LYS B 2 203 ? -0.0818785205 -1.75431526 16.5305805 1 0.445327 ? 203 B 1
ATOM 944 C C . LYS B 2 203 ? -0.93061173 -0.560327649 16.0913563 1 0.445327 ? 203 B 1
ATOM 945 O O . LYS B 2 203 ? -0.992507577 0.456531584 16.8013725 1 0.445327 ? 203 B 1
ATOM 946 C CB . LYS B 2 203 ? 1.29501355 -1.77666378 15.8611927 1 0.445327 ? 203 B 1
ATOM 947 C CG . LYS B 2 203 ? 2.10734129 -0.565493345 16.1465912 1 0.445327 ? 203 B 1
ATOM 948 C CD . LYS B 2 203 ? 3.59491062 -0.83491677 15.8077917 1 0.445327 ? 203 B 1
ATOM 949 C CE . LYS B 2 203 ? 3.81582475 -0.896180511 14.3046827 1 0.445327 ? 203 B 1
ATOM 950 N NZ . LYS B 2 203 ? 5.26694012 -0.930911183 14.0088654 1 0.445327 ? 203 B 1
ATOM 951 N N . ARG B 2 204 ? -1.55335438 -0.663007855 14.9631453 1 0.481456 ? 204 B 1
ATOM 952 C CA . ARG B 2 204 ? -2.19670558 0.519693315 14.3888855 1 0.481456 ? 204 B 1
ATOM 953 C C . ARG B 2 204 ? -3.74279284 0.485058188 14.2992077 1 0.481456 ? 204 B 1
ATOM 954 O O . ARG B 2 204 ? -4.37388182 1.57470894 14.2952805 1 0.481456 ? 204 B 1
ATOM 955 C CB . ARG B 2 204 ? -1.65823233 0.747619689 12.9522429 1 0.481456 ? 204 B 1
ATOM 956 C CG . ARG B 2 204 ? -0.154741541 0.858888388 12.9430285 1 0.481456 ? 204 B 1
ATOM 957 C CD . ARG B 2 204 ? 0.292653501 1.90554202 11.8791599 1 0.481456 ? 204 B 1
ATOM 958 N NE . ARG B 2 204 ? 0.364256442 3.22390127 12.4717665 1 0.481456 ? 204 B 1
ATOM 959 C CZ . ARG B 2 204 ? 1.45396674 3.95636964 12.5934706 1 0.481456 ? 204 B 1
ATOM 960 N NH1 . ARG B 2 204 ? 2.5835216 3.55727983 12.1203651 1 0.481456 ? 204 B 1
ATOM 961 N NH2 . ARG B 2 204 ? 1.37788093 5.11159277 13.2100573 1 0.481456 ? 204 B 1
ATOM 962 N N . ASN B 2 205 ? -4.27157211 -0.699713945 14.1014862 1 0.45783 ? 205 B 1
ATOM 963 C CA . ASN B 2 205 ? -5.7297821 -0.905142069 14.1246653 1 0.45783 ? 205 B 1
ATOM 964 C C . ASN B 2 205 ? -6.38365746 -0.753184319 15.4978323 1 0.45783 ? 205 B 1
ATOM 965 O O . ASN B 2 205 ? -5.81891155 -1.22413826 16.5081863 1 0.45783 ? 205 B 1
ATOM 966 C CB . ASN B 2 205 ? -6.06435204 -2.32192039 13.6854639 1 0.45783 ? 205 B 1
ATOM 967 C CG . ASN B 2 205 ? -6.38113356 -2.46258569 12.242136 1 0.45783 ? 205 B 1
ATOM 968 O OD1 . ASN B 2 205 ? -5.6317296 -3.10715699 11.4638348 1 0.45783 ? 205 B 1
ATOM 969 N ND2 . ASN B 2 205 ? -7.49791908 -1.85499728 11.8981419 1 0.45783 ? 205 B 1
ATOM 970 N N . ALA B 2 206 ? -7.55040836 -0.148482159 15.5082254 1 0.478722 ? 206 B 1
ATOM 971 C CA . ALA B 2 206 ? -8.5097599 -0.383711815 16.6057034 1 0.478722 ? 206 B 1
ATOM 972 C C . ALA B 2 206 ? -8.86116791 -1.87503338 16.5974979 1 0.478722 ? 206 B 1
ATOM 973 O O . ALA B 2 206 ? -8.55142879 -2.61222506 15.652379 1 0.478722 ? 206 B 1
ATOM 974 C CB . ALA B 2 206 ? -9.76549911 0.483005345 16.4549656 1 0.478722 ? 206 B 1
ATOM 975 N N . SER B 2 207 ? -9.52575111 -2.37176704 17.6155987 1 0.489787 ? 207 B 1
ATOM 976 C CA . SER B 2 207 ? -9.83981514 -3.82355857 17.7043915 1 0.489787 ? 207 B 1
ATOM 977 C C . SER B 2 207 ? -10.7536726 -4.26469421 16.5895271 1 0.489787 ? 207 B 1
ATOM 978 O O . SER B 2 207 ? -10.5125875 -5.26397228 15.867486 1 0.489787 ? 207 B 1
ATOM 979 C CB . SER B 2 207 ? -10.4500847 -4.15138435 19.0631046 1 0.489787 ? 207 B 1
ATOM 980 O OG . SER B 2 207 ? -9.45124626 -4.04174519 20.0885277 1 0.489787 ? 207 B 1
ATOM 981 N N . LYS B 2 208 ? -11.8774977 -3.52211142 16.4727497 1 0.527255 ? 208 B 1
ATOM 982 C CA . LYS B 2 208 ? -12.87148 -3.80007935 15.411581 1 0.527255 ? 208 B 1
ATOM 983 C C . LYS B 2 208 ? -12.3281231 -3.42449617 14.0285635 1 0.527255 ? 208 B 1
ATOM 984 O O . LYS B 2 208 ? -11.8193779 -2.33615446 13.8362913 1 0.527255 ? 208 B 1
ATOM 985 C CB . LYS B 2 208 ? -14.1505365 -3.00837922 15.7393475 1 0.527255 ? 208 B 1
ATOM 986 C CG . LYS B 2 208 ? -15.27742 -3.26097345 14.7521486 1 0.527255 ? 208 B 1
ATOM 987 C CD . LYS B 2 208 ? -16.5264378 -2.43684006 14.9910316 1 0.527255 ? 208 B 1
ATOM 988 C CE . LYS B 2 208 ? -17.4186821 -2.61258459 13.7946444 1 0.527255 ? 208 B 1
ATOM 989 N NZ . LYS B 2 208 ? -18.778841 -2.04495859 14.1289921 1 0.527255 ? 208 B 1
ATOM 990 N N . PRO B 2 209 ? -12.4524632 -4.34644985 13.0540342 1 0.49498 ? 209 B 1
ATOM 991 C CA . PRO B 2 209 ? -12.1690865 -3.8971529 11.6762657 1 0.49498 ? 209 B 1
ATOM 992 C C . PRO B 2 209 ? -13.1087542 -2.81320357 11.166213 1 0.49498 ? 209 B 1
ATOM 993 O O . PRO B 2 209 ? -14.186141 -2.56928778 11.7037678 1 0.49498 ? 209 B 1
ATOM 994 C CB . PRO B 2 209 ? -12.334136 -5.15679646 10.8401165 1 0.49498 ? 209 B 1
ATOM 995 C CG . PRO B 2 209 ? -12.1506186 -6.29335499 11.8358879 1 0.49498 ? 209 B 1
ATOM 996 C CD . PRO B 2 209 ? -12.7931881 -5.77376699 13.0976353 1 0.49498 ? 209 B 1
ATOM 997 N N . GLN B 2 210 ? -12.6840258 -2.1890707 10.1297359 1 0.46015 ? 210 B 1
ATOM 998 C CA . GLN B 2 210 ? -13.4914389 -1.29149175 9.37219906 1 0.46015 ? 210 B 1
ATOM 999 C C . GLN B 2 210 ? -14.720891 -2.01628685 8.83692169 1 0.46015 ? 210 B 1
ATOM 1000 O O . GLN B 2 210 ? -15.8271008 -1.53467166 8.95192432 1 0.46015 ? 210 B 1
ATOM 1001 C CB . GLN B 2 210 ? -12.7580242 -0.671475172 8.20206451 1 0.46015 ? 210 B 1
ATOM 1002 C CG . GLN B 2 210 ? -11.8248549 0.402922213 8.66246128 1 0.46015 ? 210 B 1
ATOM 1003 C CD . GLN B 2 210 ? -12.5513277 1.67271805 8.95806599 1 0.46015 ? 210 B 1
ATOM 1004 O OE1 . GLN B 2 210 ? -12.0310745 2.59580588 9.52289772 1 0.46015 ? 210 B 1
ATOM 1005 N NE2 . GLN B 2 210 ? -13.797925 1.74744546 8.52334976 1 0.46015 ? 210 B 1
ATOM 1006 N N . GLY B 2 211 ? -14.5327301 -3.14725327 8.21768665 1 0.501598 ? 211 B 1
ATOM 1007 C CA . GLY B 2 211 ? -15.6122017 -4.03011751 7.76702118 1 0.501598 ? 211 B 1
ATOM 1008 C C . GLY B 2 211 ? -16.0386868 -3.7436924 6.3359623 1 0.501598 ? 211 B 1
ATOM 1009 O O . GLY B 2 211 ? -16.8628769 -4.47750711 5.82749081 1 0.501598 ? 211 B 1
ATOM 1010 N N . ARG B 2 212 ? -15.5144606 -2.75529146 5.66430855 1 0.534041 ? 212 B 1
ATOM 1011 C CA . ARG B 2 212 ? -15.8515453 -2.48259139 4.26686525 1 0.534041 ? 212 B 1
ATOM 1012 C C . ARG B 2 212 ? -15.0970211 -3.49804664 3.38546038 1 0.534041 ? 212 B 1
ATOM 1013 O O . ARG B 2 212 ? -14.1496124 -4.12113953 3.84911728 1 0.534041 ? 212 B 1
ATOM 1014 C CB . ARG B 2 212 ? -15.4727249 -1.04249096 3.8943727 1 0.534041 ? 212 B 1
ATOM 1015 C CG . ARG B 2 212 ? -16.1760883 -0.0796761215 4.74535227 1 0.534041 ? 212 B 1
ATOM 1016 C CD . ARG B 2 212 ? -15.9142208 1.35250914 4.50966358 1 0.534041 ? 212 B 1
ATOM 1017 N NE . ARG B 2 212 ? -14.8208885 1.95908928 3.83582306 1 0.534041 ? 212 B 1
ATOM 1018 C CZ . ARG B 2 212 ? -13.5574245 2.18925285 4.27243185 1 0.534041 ? 212 B 1
ATOM 1019 N NH1 . ARG B 2 212 ? -13.0892229 1.75958705 5.43034697 1 0.534041 ? 212 B 1
ATOM 1020 N NH2 . ARG B 2 212 ? -12.7387304 2.9061327 3.48104382 1 0.534041 ? 212 B 1
ATOM 1021 N N . ILE B 2 213 ? -15.5407 -3.67681646 2.16284609 1 0.494976 ? 213 B 1
ATOM 1022 C CA . ILE B 2 213 ? -14.9750071 -4.68037367 1.26743698 1 0.494976 ? 213 B 1
ATOM 1023 C C . ILE B 2 213 ? -14.4394569 -3.97362518 0.0277517196 1 0.494976 ? 213 B 1
ATOM 1024 O O . ILE B 2 213 ? -15.1274405 -3.13719797 -0.573308468 1 0.494976 ? 213 B 1
ATOM 1025 C CB . ILE B 2 213 ? -15.9956102 -5.75939655 0.874082327 1 0.494976 ? 213 B 1
ATOM 1026 C CG1 . ILE B 2 213 ? -16.5913944 -6.41190815 2.14535904 1 0.494976 ? 213 B 1
ATOM 1027 C CG2 . ILE B 2 213 ? -15.4546337 -6.79614496 -0.0467278473 1 0.494976 ? 213 B 1
ATOM 1028 C CD1 . ILE B 2 213 ? -15.4882202 -7.07822466 3.08316064 1 0.494976 ? 213 B 1
ATOM 1029 N N . VAL B 2 214 ? -13.208127 -4.30589437 -0.392276257 1 0.536647 ? 214 B 1
ATOM 1030 C CA . VAL B 2 214 ? -12.6415024 -3.70966697 -1.59030235 1 0.536647 ? 214 B 1
ATOM 1031 C C . VAL B 2 214 ? -13.5274277 -4.03696108 -2.76491737 1 0.536647 ? 214 B 1
ATOM 1032 O O . VAL B 2 214 ? -13.9075727 -5.18384552 -2.97245288 1 0.536647 ? 214 B 1
ATOM 1033 C CB . VAL B 2 214 ? -11.1688175 -4.15205193 -1.85673261 1 0.536647 ? 214 B 1
ATOM 1034 C CG1 . VAL B 2 214 ? -10.687499 -3.71733952 -3.25230503 1 0.536647 ? 214 B 1
ATOM 1035 C CG2 . VAL B 2 214 ? -10.2574034 -3.56403494 -0.750362337 1 0.536647 ? 214 B 1
ATOM 1036 N N . GLY B 2 215 ? -13.8884172 -3.05154657 -3.56661773 1 0.524014 ? 215 B 1
ATOM 1037 C CA . GLY B 2 215 ? -14.8406353 -3.24663758 -4.63954401 1 0.524014 ? 215 B 1
ATOM 1038 C C . GLY B 2 215 ? -16.2449074 -2.97400236 -4.20989466 1 0.524014 ? 215 B 1
ATOM 1039 O O . GLY B 2 215 ? -17.1551437 -2.93595576 -5.04591513 1 0.524014 ? 215 B 1
ATOM 1040 N N . GLY B 2 216 ? -16.4739914 -2.88249159 -2.97230649 1 0.470464 ? 216 B 1
ATOM 1041 C CA . GLY B 2 216 ? -17.7736015 -2.38250184 -2.47055507 1 0.470464 ? 216 B 1
ATOM 1042 C C . GLY B 2 216 ? -17.7149639 -0.985012293 -1.90366685 1 0.470464 ? 216 B 1
ATOM 1043 O O . GLY B 2 216 ? -18.6391563 -0.687370062 -1.13052559 1 0.470464 ? 216 B 1
ATOM 1044 N N . LYS B 2 217 ? -16.6867161 -0.246269286 -2.09122634 1 0.448257 ? 217 B 1
ATOM 1045 C CA . LYS B 2 217 ? -16.6072464 1.19995344 -1.99414682 1 0.448257 ? 217 B 1
ATOM 1046 C C . LYS B 2 217 ? -16.0146904 1.66546893 -0.678760111 1 0.448257 ? 217 B 1
ATOM 1047 O O . LYS B 2 217 ? -16.7110081 2.03142405 0.260544002 1 0.448257 ? 217 B 1
ATOM 1048 C CB . LYS B 2 217 ? -17.9581375 1.88457072 -2.20703387 1 0.448257 ? 217 B 1
ATOM 1049 C CG . LYS B 2 217 ? -18.6201534 1.56407702 -3.53771806 1 0.448257 ? 217 B 1
ATOM 1050 C CD . LYS B 2 217 ? -17.8739262 2.26243663 -4.72920132 1 0.448257 ? 217 B 1
ATOM 1051 C CE . LYS B 2 217 ? -18.3879795 1.87330091 -6.06250906 1 0.448257 ? 217 B 1
ATOM 1052 N NZ . LYS B 2 217 ? -17.72048 0.536287487 -6.50092459 1 0.448257 ? 217 B 1
ATOM 1053 N N . VAL B 2 218 ? -14.7606325 1.68271112 -0.80455929 1 0.399708 ? 218 B 1
ATOM 1054 C CA . VAL B 2 218 ? -13.7426519 1.77519357 0.20087631 1 0.399708 ? 218 B 1
ATOM 1055 C C . VAL B 2 218 ? -13.1457481 3.18784976 0.175302565 1 0.399708 ? 218 B 1
ATOM 1056 O O . VAL B 2 218 ? -12.6971073 3.8729732 1.07678652 1 0.399708 ? 218 B 1
ATOM 1057 C CB . VAL B 2 218 ? -12.6445875 0.718688667 -0.0763228238 1 0.399708 ? 218 B 1
ATOM 1058 C CG1 . VAL B 2 218 ? -11.4344234 0.851107836 0.832021356 1 0.399708 ? 218 B 1
ATOM 1059 C CG2 . VAL B 2 218 ? -13.1530371 -0.704432607 0.117452294 1 0.399708 ? 218 B 1

loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 SER 1 1 SER SER A . n
A 1 2 VAL 2 2 VAL VAL A . n
A 1 3 LEU 3 3 LEU LEU A . n
A 1 4 GLU 4 4 GLU GLU A . n
A 1 5 ARG 5 5 ARG ARG A . n
A 1 6 VAL 6 6 VAL VAL A . n
A 1 7 ALA 7 7 ALA ALA A . n
A 1 8 ALA 8 8 ALA ALA A . n
A 1 9 GLY 9 9 GLY GLY A . n
A 1 10 THR 10 10 THR THR A . n
A 1 11 ALA 11 11 ALA ALA A . n
A 1 12 THR 12 12 THR THR A . n
A 1 13 ASP 13 13 ASP ASP A . n
A 1 14 ALA 14 14 ALA ALA A . n
A 1 15 GLN 15 15 GLN GLN A . n
A 1 16 VAL 16 16 VAL VAL A . n
A 1 17 ASP 17 17 ASP ASP A . n
A 1 18 ALA 18 18 ALA ALA A . n
A 1 19 ALA 19 19 ALA ALA A . n
A 1 20 GLY 20 20 GLY GLY A . n
A 1 21 ALA 21 21 ALA ALA A . n
A 1 22 ALA 22 22 ALA ALA A . n
A 1 23 ALA 23 23 ALA ALA A . n
A 1 24 LEU 24 24 LEU LEU A . n
A 1 25 ALA 25 25 ALA ALA A . n
A 1 26 GLU 26 26 GLU GLU A . n
A 1 27 ALA 27 27 ALA ALA A . n
A 1 28 ARG 28 28 ARG ARG A . n
A 1 29 LYS 29 29 LYS LYS A . n
A 1 30 TYR 30 30 TYR TYR A . n
A 1 31 LEU 31 31 LEU LEU A . n
A 1 32 PRO 32 32 PRO PRO A . n
A 1 33 PRO 33 33 PRO PRO A . n
A 1 34 ASP 34 34 ASP ASP A . n
A 1 35 ALA 35 35 ALA ALA A . n
A 1 36 VAL 36 36 VAL VAL A . n
A 1 37 LEU 37 37 LEU LEU A . n
A 1 38 VAL 38 38 VAL VAL A . n
A 1 39 GLY 39 39 GLY GLY A . n
A 1 40 VAL 40 40 VAL VAL A . n
A 1 41 VAL 41 41 VAL VAL A . n
A 1 42 PRO 42 42 PRO PRO A . n
A 1 43 THR 43 43 THR THR A . n
A 1 44 PRO 44 44 PRO PRO A . n
A 1 45 ASP 45 45 ASP ASP A . n
A 1 46 GLY 46 46 GLY GLY A . n
A 1 47 PRO 47 47 PRO PRO A . n
A 1 48 ARG 48 48 ARG ARG A . n
A 1 49 VAL 49 49 VAL VAL A . n
A 1 50 PHE 50 50 PHE PHE A . n
A 1 51 ALA 51 51 ALA ALA A . n
A 1 52 VAL 52 52 VAL VAL A . n
A 1 53 ASN 53 53 ASN ASN A . n
A 1 54 VAL 54 54 VAL VAL A . n
A 1 55 GLY 55 55 GLY GLY A . n
A 1 56 THR 56 56 THR THR A . n
A 1 57 GLY 57 57 GLY GLY A . n
A 1 58 GLU 58 58 GLU GLU A . n
A 1 59 VAL 59 59 VAL VAL A . n
A 1 60 LEU 60 60 LEU LEU A . n
A 1 61 TRP 61 61 TRP TRP A . n
A 1 62 ASP 62 62 ASP ASP A . n
A 1 63 GLU 63 63 GLU GLU A . n
A 1 64 PRO 64 64 PRO PRO A . n
A 1 65 ALA 65 65 ALA ALA A . n
A 1 66 THR 66 66 THR THR A . n
A 1 67 GLU 67 67 GLU GLU A . n
A 1 68 GLU 68 68 GLU GLU A . n
A 1 69 THR 69 69 THR THR A . n
A 1 70 ILE 70 70 ILE ILE A . n
A 1 71 LYS 71 71 LYS LYS A . n
A 1 72 ASP 72 72 ASP ASP A . n
A 1 73 ILE 73 73 ILE ILE A . n
A 1 74 ILE 74 74 ILE ILE A . n
A 1 75 GLU 75 75 GLU GLU A . n
A 1 76 GLU 76 76 GLU GLU A . n
A 1 77 ALA 77 77 ALA ALA A . n
A 1 78 ASP 78 78 ASP ASP A . n
A 1 79 ALA 79 79 ALA ALA A . n
A 1 80 TYR 80 80 TYR TYR A . n
A 1 81 ALA 81 81 ALA ALA A . n
A 1 82 LEU 82 82 LEU LEU A . n
A 1 83 ALA 83 83 ALA ALA A . n
A 1 84 VAL 84 84 VAL VAL A . n
A 1 85 ASN 85 85 ASN ASN A . n
A 1 86 GLY 86 86 GLY GLY A . n
A 1 87 LYS 87 87 LYS LYS A . n
A 1 88 VAL 88 88 VAL VAL A . n
A 1 89 VAL 89 89 VAL VAL A . n
A 1 90 GLU 90 90 GLU GLU A . n
A 1 91 ALA 91 91 ALA ALA A . n
A 1 92 ARG 92 92 ARG ARG A . n
A 1 93 THR 93 93 THR THR A . n
A 1 94 ARG 94 94 ARG ARG A . n
A 1 95 GLY 95 95 GLY GLY A . n
A 1 96 SER 96 96 SER SER A . n
A 1 97 GLU 97 97 GLU GLU A . n
A 1 98 ALA 98 98 ALA ALA A . n
A 1 99 LEU 99 99 LEU LEU A . n
A 1 100 LYS 100 100 LYS LYS A . n
A 1 101 LYS 101 101 LYS LYS A . n
A 1 102 ALA 102 102 ALA ALA A . n
A 1 103 VAL 103 103 VAL VAL A . n
A 1 104 GLU 104 104 GLU GLU A . n
A 1 105 ASP 105 105 ASP ASP A . n
A 1 106 ALA 106 106 ALA ALA A . n
A 1 107 ALA 107 107 ALA ALA A . n
A 1 108 VAL 108 108 VAL VAL A . n
A 1 109 ALA 109 109 ALA ALA A . n
A 1 110 ALA 110 110 ALA ALA A . n
A 1 111 SER 111 111 SER SER A . n
A 1 112 ARG 112 112 ARG ARG A . n
A 1 113 VAL 113 113 VAL VAL A . n
A 1 114 LEU 114 114 LEU LEU A . n
A 1 115 GLY 115 115 GLY GLY A . n
A 1 116 PRO 116 116 PRO PRO A . n
A 1 117 ASP 117 117 ASP ASP A . n
A 1 118 GLY 118 118 GLY GLY A . n
A 1 119 ALA 119 119 ALA ALA A . n
A 1 120 VAL 120 120 VAL VAL A . n
A 1 121 LEU 121 121 LEU LEU A . n
A 1 122 VAL 122 122 VAL VAL A . n
A 1 123 ALA 123 123 ALA ALA A . n
A 1 124 VAL 124 124 VAL VAL A . n
A 1 125 PHE 125 125 PHE PHE A . n
A 1 126 VAL 126 126 VAL VAL A . n
B 2 198 ILE 198 198 ILE ILE B . n
B 2 199 PRO 199 199 PRO PRO B . n
B 2 200 ILE 200 200 ILE ILE B . n
B 2 201 LEU 201 201 LEU LEU B . n
B 2 202 GLU 202 202 GLU GLU B . n
B 2 203 LYS 203 203 LYS LYS B . n
B 2 204 ARG 204 204 ARG ARG B . n
B 2 205 ASN 205 205 ASN ASN B . n
B 2 206 ALA 206 206 ALA ALA B . n
B 2 207 SER 207 207 SER SER B . n
B 2 208 LYS 208 208 LYS LYS B . n
B 2 209 PRO 209 209 PRO PRO B . n
B 2 210 GLN 210 210 GLN GLN B . n
B 2 211 GLY 211 211 GLY GLY B . n
B 2 212 ARG 212 212 ARG ARG B . n
B 2 213 ILE 213 213 ILE ILE B . n
B 2 214 VAL 214 214 VAL VAL B . n
B 2 215 GLY 215 215 GLY GLY B . n
B 2 216 GLY 216 216 GLY GLY B . n
B 2 217 LYS 217 217 LYS LYS B . n
B 2 218 VAL 218 218 VAL VAL B . n

loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .

loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 SER 1 52.223
2 1 A 2 VAL 1 53.368
3 1 A 3 LEU 1 55.476
4 1 A 4 GLU 1 57.926
5 1 A 5 ARG 1 57.059
6 1 A 6 VAL 1 56.977
7 1 A 7 ALA 1 58.742
8 1 A 8 ALA 1 60.650
9 1 A 9 GLY 1 65.538
10 1 A 10 THR 1 68.276
11 1 A 11 ALA 1 69.086
12 1 A 12 THR 1 75.448
13 1 A 13 ASP 1 68.641
14 1 A 14 ALA 1 75.038
15 1 A 15 GLN 1 72.473
16 1 A 16 VAL 1 70.290
17 1 A 17 ASP 1 68.603
18 1 A 18 ALA 1 73.369
19 1 A 19 ALA 1 67.870
20 1 A 20 GLY 1 71.461
21 1 A 21 ALA 1 72.568
22 1 A 22 ALA 1 70.102
23 1 A 23 ALA 1 70.515
24 1 A 24 LEU 1 71.056
25 1 A 25 ALA 1 74.860
26 1 A 26 GLU 1 68.168
27 1 A 27 ALA 1 71.036
28 1 A 28 ARG 1 76.257
29 1 A 29 LYS 1 74.663
30 1 A 30 TYR 1 69.847
31 1 A 31 LEU 1 72.981
32 1 A 32 PRO 1 75.944
33 1 A 33 PRO 1 80.119
34 1 A 34 ASP 1 76.586
35 1 A 35 ALA 1 75.779
36 1 A 36 VAL 1 71.448
37 1 A 37 LEU 1 73.105
38 1 A 38 VAL 1 69.537
39 1 A 39 GLY 1 72.882
40 1 A 40 VAL 1 64.780
41 1 A 41 VAL 1 65.806
42 1 A 42 PRO 1 66.320
43 1 A 43 THR 1 61.872
44 1 A 44 PRO 1 70.461
45 1 A 45 ASP 1 67.723
46 1 A 46 GLY 1 67.134
47 1 A 47 PRO 1 64.711
48 1 A 48 ARG 1 65.795
49 1 A 49 VAL 1 66.482
50 1 A 50 PHE 1 68.700
51 1 A 51 ALA 1 67.201
52 1 A 52 VAL 1 65.829
53 1 A 53 ASN 1 73.501
54 1 A 54 VAL 1 75.761
55 1 A 55 GLY 1 77.541
56 1 A 56 THR 1 76.050
57 1 A 57 GLY 1 70.401
58 1 A 58 GLU 1 70.842
59 1 A 59 VAL 1 70.354
60 1 A 60 LEU 1 66.753
61 1 A 61 TRP 1 66.264
62 1 A 62 ASP 1 65.693
63 1 A 63 GLU 1 67.446
64 1 A 64 PRO 1 68.299
65 1 A 65 ALA 1 64.144
66 1 A 66 THR 1 66.909
67 1 A 67 GLU 1 70.164
68 1 A 68 GLU 1 68.493
69 1 A 69 THR 1 63.042
70 1 A 70 ILE 1 66.207
71 1 A 71 LYS 1 70.794
72 1 A 72 ASP 1 65.886
73 1 A 73 ILE 1 66.793
74 1 A 74 ILE 1 67.362
75 1 A 75 GLU 1 68.948
76 1 A 76 GLU 1 69.597
77 1 A 77 ALA 1 68.494
78 1 A 78 ASP 1 68.017
79 1 A 79 ALA 1 66.994
80 1 A 80 TYR 1 73.036
81 1 A 81 ALA 1 73.460
82 1 A 82 LEU 1 73.278
83 1 A 83 ALA 1 72.748
84 1 A 84 VAL 1 71.023
85 1 A 85 ASN 1 74.623
86 1 A 86 GLY 1 75.336
87 1 A 87 LYS 1 76.390
88 1 A 88 VAL 1 76.392
89 1 A 89 VAL 1 70.926
90 1 A 90 GLU 1 74.581
91 1 A 91 ALA 1 74.428
92 1 A 92 ARG 1 73.984
93 1 A 93 THR 1 69.072
94 1 A 94 ARG 1 70.850
95 1 A 95 GLY 1 71.554
96 1 A 96 SER 1 71.544
97 1 A 97 GLU 1 75.808
98 1 A 98 ALA 1 68.457
99 1 A 99 LEU 1 70.635
100 1 A 100 LYS 1 70.764
101 1 A 101 LYS 1 72.549
102 1 A 102 ALA 1 64.773
103 1 A 103 VAL 1 71.906
104 1 A 104 GLU 1 73.250
105 1 A 105 ASP 1 69.666
106 1 A 106 ALA 1 65.773
107 1 A 107 ALA 1 72.804
108 1 A 108 VAL 1 76.563
109 1 A 109 ALA 1 75.263
110 1 A 110 ALA 1 68.354
111 1 A 111 SER 1 71.841
112 1 A 112 ARG 1 76.170
113 1 A 113 VAL 1 74.398
114 1 A 114 LEU 1 70.805
115 1 A 115 GLY 1 71.572
116 1 A 116 PRO 1 68.070
117 1 A 117 ASP 1 67.021
118 1 A 118 GLY 1 66.647
119 1 A 119 ALA 1 65.446
120 1 A 120 VAL 1 70.371
121 1 A 121 LEU 1 71.168
122 1 A 122 VAL 1 71.271
123 1 A 123 ALA 1 66.958
124 1 A 124 VAL 1 68.623
125 1 A 125 PHE 1 72.698
126 1 A 126 VAL 1 66.630
127 1 B 198 ILE 1 47.590
128 1 B 199 PRO 1 47.153
129 1 B 200 ILE 1 47.854
130 1 B 201 LEU 1 49.162
131 1 B 202 GLU 1 50.797
132 1 B 203 LYS 1 44.533
133 1 B 204 ARG 1 48.146
134 1 B 205 ASN 1 45.783
135 1 B 206 ALA 1 47.872
136 1 B 207 SER 1 48.979
137 1 B 208 LYS 1 52.726
138 1 B 209 PRO 1 49.498
139 1 B 210 GLN 1 46.015
140 1 B 211 GLY 1 50.160
141 1 B 212 ARG 1 53.404
142 1 B 213 ILE 1 49.498
143 1 B 214 VAL 1 53.665
144 1 B 215 GLY 1 52.401
145 1 B 216 GLY 1 47.046
146 1 B 217 LYS 1 44.826
147 1 B 218 VAL 1 39.971