data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -37.126 -26.549 -25.225 1.0 52.749 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -36.062 -27.174 -24.437 1.0 52.749 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -35.454 -26.149 -23.487 1.0 52.749 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -35.552 -24.941 -23.719 1.0 52.749 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -34.945 -27.766 -25.316 1.0 52.749 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -35.514 -28.833 -26.247 1.0 52.749 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -34.237 -26.670 -26.109 1.0 52.749 1   A 1 
ATOM 8    N N   . SER A ? 2   ? -34.810 -26.633 -22.460 1.0 54.253 2   A 1 
ATOM 9    C CA  . SER A ? 2   ? -34.151 -25.756 -21.509 1.0 54.253 2   A 1 
ATOM 10   C C   . SER A ? 2   ? -32.819 -25.281 -22.080 1.0 54.253 2   A 1 
ATOM 11   O O   . SER A ? 2   ? -31.973 -26.091 -22.457 1.0 54.253 2   A 1 
ATOM 12   C CB  . SER A ? 2   ? -33.918 -26.466 -20.181 1.0 54.253 2   A 1 
ATOM 13   O OG  . SER A ? 2   ? -33.206 -25.642 -19.280 1.0 54.253 2   A 1 
ATOM 14   N N   . VAL A ? 3   ? -32.641 -23.969 -22.132 1.0 58.967 3   A 1 
ATOM 15   C CA  . VAL A ? 3   ? -31.420 -23.362 -22.644 1.0 58.967 3   A 1 
ATOM 16   C C   . VAL A ? 3   ? -30.564 -22.788 -21.517 1.0 58.967 3   A 1 
ATOM 17   O O   . VAL A ? 3   ? -29.351 -22.643 -21.664 1.0 58.967 3   A 1 
ATOM 18   C CB  . VAL A ? 3   ? -31.746 -22.269 -23.676 1.0 58.967 3   A 1 
ATOM 19   C CG1 . VAL A ? 3   ? -30.480 -21.614 -24.212 1.0 58.967 3   A 1 
ATOM 20   C CG2 . VAL A ? 3   ? -32.558 -22.855 -24.825 1.0 58.967 3   A 1 
ATOM 21   N N   . SER A ? 4   ? -31.186 -22.483 -20.399 1.0 58.461 4   A 1 
ATOM 22   C CA  . SER A ? 4   ? -30.498 -21.734 -19.352 1.0 58.461 4   A 1 
ATOM 23   C C   . SER A ? 4   ? -29.585 -22.583 -18.473 1.0 58.461 4   A 1 
ATOM 24   O O   . SER A ? 4   ? -28.759 -22.027 -17.745 1.0 58.461 4   A 1 
ATOM 25   C CB  . SER A ? 4   ? -31.512 -21.015 -18.465 1.0 58.461 4   A 1 
ATOM 26   O OG  . SER A ? 4   ? -32.341 -21.937 -17.795 1.0 58.461 4   A 1 
ATOM 27   N N   . GLY A ? 5   ? -29.723 -23.900 -18.526 1.0 65.925 5   A 1 
ATOM 28   C CA  . GLY A ? 5   ? -28.939 -24.756 -17.647 1.0 65.925 5   A 1 
ATOM 29   C C   . GLY A ? 5   ? -28.286 -25.916 -18.372 1.0 65.925 5   A 1 
ATOM 30   O O   . GLY A ? 5   ? -28.168 -25.932 -19.592 1.0 65.925 5   A 1 
ATOM 31   N N   . TYR A ? 6   ? -27.875 -26.896 -17.613 1.0 70.746 6   A 1 
ATOM 32   C CA  . TYR A ? 6   ? -27.263 -28.098 -18.146 1.0 70.746 6   A 1 
ATOM 33   C C   . TYR A ? 6   ? -28.237 -28.817 -19.073 1.0 70.746 6   A 1 
ATOM 34   O O   . TYR A ? 6   ? -29.430 -28.877 -18.766 1.0 70.746 6   A 1 
ATOM 35   C CB  . TYR A ? 6   ? -26.859 -28.996 -16.973 1.0 70.746 6   A 1 
ATOM 36   C CG  . TYR A ? 6   ? -26.170 -30.271 -17.363 1.0 70.746 6   A 1 
ATOM 37   C CD1 . TYR A ? 6   ? -26.914 -31.423 -17.612 1.0 70.746 6   A 1 
ATOM 38   C CD2 . TYR A ? 6   ? -24.787 -30.327 -17.489 1.0 70.746 6   A 1 
ATOM 39   C CE1 . TYR A ? 6   ? -26.285 -32.609 -17.985 1.0 70.746 6   A 1 
ATOM 40   C CE2 . TYR A ? 6   ? -24.150 -31.508 -17.859 1.0 70.746 6   A 1 
ATOM 41   C CZ  . TYR A ? 6   ? -24.905 -32.645 -18.108 1.0 70.746 6   A 1 
ATOM 42   O OH  . TYR A ? 6   ? -24.288 -33.807 -18.476 1.0 70.746 6   A 1 
ATOM 43   N N   . PRO A ? 7   ? -27.762 -29.364 -20.177 1.0 69.811 7   A 1 
ATOM 44   C CA  . PRO A ? 7   ? -26.371 -29.509 -20.618 1.0 69.811 7   A 1 
ATOM 45   C C   . PRO A ? 7   ? -25.871 -28.420 -21.566 1.0 69.811 7   A 1 
ATOM 46   O O   . PRO A ? 7   ? -24.734 -28.517 -22.028 1.0 69.811 7   A 1 
ATOM 47   C CB  . PRO A ? 7   ? -26.397 -30.846 -21.356 1.0 69.811 7   A 1 
ATOM 48   C CG  . PRO A ? 7   ? -27.748 -30.859 -21.998 1.0 69.811 7   A 1 
ATOM 49   C CD  . PRO A ? 7   ? -28.670 -30.189 -21.004 1.0 69.811 7   A 1 
ATOM 50   N N   . ARG A ? 8   ? -26.707 -27.430 -21.867 1.0 64.669 8   A 1 
ATOM 51   C CA  . ARG A ? 8   ? -26.273 -26.420 -22.823 1.0 64.669 8   A 1 
ATOM 52   C C   . ARG A ? 8   ? -25.151 -25.546 -22.273 1.0 64.669 8   A 1 
ATOM 53   O O   . ARG A ? 8   ? -24.251 -25.154 -23.017 1.0 64.669 8   A 1 
ATOM 54   C CB  . ARG A ? 8   ? -27.448 -25.544 -23.265 1.0 64.669 8   A 1 
ATOM 55   C CG  . ARG A ? 8   ? -28.492 -26.283 -24.088 1.0 64.669 8   A 1 
ATOM 56   C CD  . ARG A ? 8   ? -27.906 -26.755 -25.402 1.0 64.669 8   A 1 
ATOM 57   N NE  . ARG A ? 8   ? -28.852 -27.548 -26.192 1.0 64.669 8   A 1 
ATOM 58   C CZ  . ARG A ? 8   ? -29.561 -27.063 -27.196 1.0 64.669 8   A 1 
ATOM 59   N NH1 . ARG A ? 8   ? -29.444 -25.795 -27.557 1.0 64.669 8   A 1 
ATOM 60   N NH2 . ARG A ? 8   ? -30.401 -27.859 -27.836 1.0 64.669 8   A 1 
ATOM 61   N N   . HIS A ? 9   ? -25.208 -25.218 -20.994 1.0 70.525 9   A 1 
ATOM 62   C CA  . HIS A ? 9   ? -24.201 -24.383 -20.360 1.0 70.525 9   A 1 
ATOM 63   C C   . HIS A ? 9   ? -23.210 -25.279 -19.637 1.0 70.525 9   A 1 
ATOM 64   O O   . HIS A ? 9   ? -23.567 -25.976 -18.687 1.0 70.525 9   A 1 
ATOM 65   C CB  . HIS A ? 9   ? -24.845 -23.390 -19.390 1.0 70.525 9   A 1 
ATOM 66   C CG  . HIS A ? 9   ? -25.711 -22.375 -20.074 1.0 70.525 9   A 1 
ATOM 67   N ND1 . HIS A ? 9   ? -25.997 -21.149 -19.527 1.0 70.525 9   A 1 
ATOM 68   C CD2 . HIS A ? 9   ? -26.351 -22.409 -21.273 1.0 70.525 9   A 1 
ATOM 69   C CE1 . HIS A ? 9   ? -26.775 -20.474 -20.357 1.0 70.525 9   A 1 
ATOM 70   N NE2 . HIS A ? 9   ? -27.003 -21.217 -21.424 1.0 70.525 9   A 1 
ATOM 71   N N   . ARG A ? 10  ? -21.971 -25.242 -20.105 1.0 76.297 10  A 1 
ATOM 72   C CA  . ARG A ? 10  ? -20.906 -26.070 -19.563 1.0 76.297 10  A 1 
ATOM 73   C C   . ARG A ? 10  ? -19.684 -25.190 -19.320 1.0 76.297 10  A 1 
ATOM 74   O O   . ARG A ? 10  ? -18.842 -25.024 -20.207 1.0 76.297 10  A 1 
ATOM 75   C CB  . ARG A ? 10  ? -20.563 -27.208 -20.520 1.0 76.297 10  A 1 
ATOM 76   C CG  . ARG A ? 10  ? -21.672 -28.242 -20.698 1.0 76.297 10  A 1 
ATOM 77   C CD  . ARG A ? 10  ? -21.232 -29.301 -21.686 1.0 76.297 10  A 1 
ATOM 78   N NE  . ARG A ? 10  ? -22.197 -30.384 -21.829 1.0 76.297 10  A 1 
ATOM 79   C CZ  . ARG A ? 10  ? -22.173 -31.507 -21.135 1.0 76.297 10  A 1 
ATOM 80   N NH1 . ARG A ? 10  ? -21.241 -31.711 -20.215 1.0 76.297 10  A 1 
ATOM 81   N NH2 . ARG A ? 10  ? -23.094 -32.439 -21.357 1.0 76.297 10  A 1 
ATOM 82   N N   . PRO A ? 11  ? -19.562 -24.615 -18.136 1.0 73.82  11  A 1 
ATOM 83   C CA  . PRO A ? 11  ? -18.447 -23.703 -17.860 1.0 73.82  11  A 1 
ATOM 84   C C   . PRO A ? 11  ? -17.063 -24.317 -18.044 1.0 73.82  11  A 1 
ATOM 85   O O   . PRO A ? 11  ? -16.107 -23.595 -18.347 1.0 73.82  11  A 1 
ATOM 86   C CB  . PRO A ? 11  ? -18.687 -23.293 -16.406 1.0 73.82  11  A 1 
ATOM 87   C CG  . PRO A ? 11  ? -20.165 -23.403 -16.236 1.0 73.82  11  A 1 
ATOM 88   C CD  . PRO A ? 11  ? -20.565 -24.600 -17.054 1.0 73.82  11  A 1 
ATOM 89   N N   . ARG A ? 12  ? -16.947 -25.643 -17.888 1.0 74.363 12  A 1 
ATOM 90   C CA  . ARG A ? 12  ? -15.646 -26.291 -18.035 1.0 74.363 12  A 1 
ATOM 91   C C   . ARG A ? 12  ? -15.057 -26.168 -19.437 1.0 74.363 12  A 1 
ATOM 92   O O   . ARG A ? 12  ? -13.851 -26.345 -19.608 1.0 74.363 12  A 1 
ATOM 93   C CB  . ARG A ? 12  ? -15.746 -27.765 -17.639 1.0 74.363 12  A 1 
ATOM 94   C CG  . ARG A ? 12  ? -16.037 -27.966 -16.163 1.0 74.363 12  A 1 
ATOM 95   C CD  . ARG A ? 12  ? -16.206 -29.434 -15.825 1.0 74.363 12  A 1 
ATOM 96   N NE  . ARG A ? 12  ? -14.969 -30.181 -15.999 1.0 74.363 12  A 1 
ATOM 97   C CZ  . ARG A ? 12  ? -14.873 -31.509 -15.906 1.0 74.363 12  A 1 
ATOM 98   N NH1 . ARG A ? 12  ? -15.947 -32.247 -15.644 1.0 74.363 12  A 1 
ATOM 99   N NH2 . ARG A ? 12  ? -13.693 -32.090 -16.065 1.0 74.363 12  A 1 
ATOM 100  N N   . ARG A ? 13  ? -15.866 -25.861 -20.426 1.0 78.414 13  A 1 
ATOM 101  C CA  . ARG A ? 13  ? -15.362 -25.667 -21.782 1.0 78.414 13  A 1 
ATOM 102  C C   . ARG A ? 13  ? -14.285 -24.590 -21.843 1.0 78.414 13  A 1 
ATOM 103  O O   . ARG A ? 13  ? -13.359 -24.675 -22.654 1.0 78.414 13  A 1 
ATOM 104  C CB  . ARG A ? 13  ? -16.498 -25.282 -22.733 1.0 78.414 13  A 1 
ATOM 105  C CG  . ARG A ? 13  ? -17.474 -26.402 -23.034 1.0 78.414 13  A 1 
ATOM 106  C CD  . ARG A ? 13  ? -18.704 -25.854 -23.727 1.0 78.414 13  A 1 
ATOM 107  N NE  . ARG A ? 13  ? -19.659 -26.910 -24.044 1.0 78.414 13  A 1 
ATOM 108  C CZ  . ARG A ? 13  ? -20.969 -26.727 -24.175 1.0 78.414 13  A 1 
ATOM 109  N NH1 . ARG A ? 13  ? -21.514 -25.524 -24.023 1.0 78.414 13  A 1 
ATOM 110  N NH2 . ARG A ? 13  ? -21.746 -27.756 -24.467 1.0 78.414 13  A 1 
ATOM 111  N N   . LEU A ? 14  ? -14.414 -23.591 -21.008 1.0 79.236 14  A 1 
ATOM 112  C CA  . LEU A ? 14  ? -13.478 -22.477 -21.014 1.0 79.236 14  A 1 
ATOM 113  C C   . LEU A ? 14  ? -12.315 -22.666 -20.045 1.0 79.236 14  A 1 
ATOM 114  O O   . LEU A ? 14  ? -11.528 -21.740 -19.839 1.0 79.236 14  A 1 
ATOM 115  C CB  . LEU A ? 14  ? -14.215 -21.173 -20.707 1.0 79.236 14  A 1 
ATOM 116  C CG  . LEU A ? 14  ? -15.360 -20.825 -21.656 1.0 79.236 14  A 1 
ATOM 117  C CD1 . LEU A ? 14  ? -15.965 -19.477 -21.287 1.0 79.236 14  A 1 
ATOM 118  C CD2 . LEU A ? 14  ? -14.889 -20.824 -23.102 1.0 79.236 14  A 1 
ATOM 119  N N   . ARG A ? 15  ? -12.202 -23.847 -19.465 1.0 80.513 15  A 1 
ATOM 120  C CA  . ARG A ? 15  ? -11.127 -24.172 -18.537 1.0 80.513 15  A 1 
ATOM 121  C C   . ARG A ? 15  ? -10.291 -25.348 -19.023 1.0 80.513 15  A 1 
ATOM 122  O O   . ARG A ? 15  ? -9.472  -25.886 -18.272 1.0 80.513 15  A 1 
ATOM 123  C CB  . ARG A ? 15  ? -11.708 -24.507 -17.160 1.0 80.513 15  A 1 
ATOM 124  C CG  . ARG A ? 15  ? -12.622 -23.448 -16.590 1.0 80.513 15  A 1 
ATOM 125  C CD  . ARG A ? 15  ? -13.350 -23.948 -15.355 1.0 80.513 15  A 1 
ATOM 126  N NE  . ARG A ? 15  ? -14.437 -23.047 -14.994 1.0 80.513 15  A 1 
ATOM 127  C CZ  . ARG A ? 15  ? -15.501 -23.401 -14.276 1.0 80.513 15  A 1 
ATOM 128  N NH1 . ARG A ? 15  ? -15.620 -24.632 -13.801 1.0 80.513 15  A 1 
ATOM 129  N NH2 . ARG A ? 15  ? -16.445 -22.508 -14.029 1.0 80.513 15  A 1 
ATOM 130  N N   . SER A ? 16  ? -10.460 -25.744 -20.273 1.0 78.968 16  A 1 
ATOM 131  C CA  . SER A ? 16  ? -9.976  -27.030 -20.754 1.0 78.968 16  A 1 
ATOM 132  C C   . SER A ? 16  ? -8.470  -27.093 -20.986 1.0 78.968 16  A 1 
ATOM 133  O O   . SER A ? 16  ? -7.876  -28.164 -20.854 1.0 78.968 16  A 1 
ATOM 134  C CB  . SER A ? 16  ? -10.700 -27.415 -22.043 1.0 78.968 16  A 1 
ATOM 135  O OG  . SER A ? 16  ? -10.513 -26.432 -23.040 1.0 78.968 16  A 1 
ATOM 136  N N   . THR A ? 17  ? -7.845  -25.983 -21.343 1.0 80.647 17  A 1 
ATOM 137  C CA  . THR A ? 17  ? -6.409  -25.953 -21.600 1.0 80.647 17  A 1 
ATOM 138  C C   . THR A ? 17  ? -5.818  -24.673 -21.031 1.0 80.647 17  A 1 
ATOM 139  O O   . THR A ? 17  ? -6.537  -23.691 -20.826 1.0 80.647 17  A 1 
ATOM 140  C CB  . THR A ? 17  ? -6.086  -25.994 -23.104 1.0 80.647 17  A 1 
ATOM 141  O OG1 . THR A ? 17  ? -6.554  -24.790 -23.719 1.0 80.647 17  A 1 
ATOM 142  C CG2 . THR A ? 17  ? -6.733  -27.194 -23.782 1.0 80.647 17  A 1 
ATOM 143  N N   . PRO A ? 18  ? -4.510  -24.671 -20.798 1.0 82.066 18  A 1 
ATOM 144  C CA  . PRO A ? 18  ? -3.879  -23.419 -20.373 1.0 82.066 18  A 1 
ATOM 145  C C   . PRO A ? 18  ? -4.102  -22.275 -21.353 1.0 82.066 18  A 1 
ATOM 146  O O   . PRO A ? 18  ? -4.306  -21.132 -20.930 1.0 82.066 18  A 1 
ATOM 147  C CB  . PRO A ? 18  ? -2.397  -23.798 -20.284 1.0 82.066 18  A 1 
ATOM 148  C CG  . PRO A ? 18  ? -2.413  -25.262 -19.982 1.0 82.066 18  A 1 
ATOM 149  C CD  . PRO A ? 18  ? -3.577  -25.810 -20.759 1.0 82.066 18  A 1 
ATOM 150  N N   . ALA A ? 19  ? -4.067  -22.552 -22.636 1.0 85.326 19  A 1 
ATOM 151  C CA  . ALA A ? 19  ? -4.275  -21.502 -23.630 1.0 85.326 19  A 1 
ATOM 152  C C   . ALA A ? 19  ? -5.689  -20.944 -23.558 1.0 85.326 19  A 1 
ATOM 153  O O   . ALA A ? 19  ? -5.890  -19.733 -23.686 1.0 85.326 19  A 1 
ATOM 154  C CB  . ALA A ? 19  ? -3.982  -22.028 -25.032 1.0 85.326 19  A 1 
ATOM 155  N N   . MET A ? 20  ? -6.668  -21.806 -23.361 1.0 78.129 20  A 1 
ATOM 156  C CA  . MET A ? 20  ? -8.046  -21.340 -23.236 1.0 78.129 20  A 1 
ATOM 157  C C   . MET A ? 20  ? -8.216  -20.485 -21.986 1.0 78.129 20  A 1 
ATOM 158  O O   . MET A ? 20  ? -8.842  -19.422 -22.036 1.0 78.129 20  A 1 
ATOM 159  C CB  . MET A ? 20  ? -9.019  -22.517 -23.211 1.0 78.129 20  A 1 
ATOM 160  C CG  . MET A ? 20  ? -10.473 -22.110 -22.993 1.0 78.129 20  A 1 
ATOM 161  S SD  . MET A ? 20  ? -11.157 -21.053 -24.304 1.0 78.129 20  A 1 
ATOM 162  C CE  . MET A ? 20  ? -11.436 -22.286 -25.581 1.0 78.129 20  A 1 
ATOM 163  N N   . ARG A ? 21  ? -7.664  -20.935 -20.863 1.0 79.225 21  A 1 
ATOM 164  C CA  . ARG A ? 21  ? -7.769  -20.157 -19.639 1.0 79.225 21  A 1 
ATOM 165  C C   . ARG A ? 21  ? -7.099  -18.802 -19.789 1.0 79.225 21  A 1 
ATOM 166  O O   . ARG A ? 21  ? -7.614  -17.786 -19.313 1.0 79.225 21  A 1 
ATOM 167  C CB  . ARG A ? 21  ? -7.177  -20.928 -18.456 1.0 79.225 21  A 1 
ATOM 168  C CG  . ARG A ? 21  ? -7.970  -22.181 -18.089 1.0 79.225 21  A 1 
ATOM 169  C CD  . ARG A ? 21  ? -7.534  -22.769 -16.760 1.0 79.225 21  A 1 
ATOM 170  N NE  . ARG A ? 21  ? -6.154  -23.259 -16.769 1.0 79.225 21  A 1 
ATOM 171  C CZ  . ARG A ? 21  ? -5.773  -24.475 -17.161 1.0 79.225 21  A 1 
ATOM 172  N NH1 . ARG A ? 21  ? -6.664  -25.358 -17.591 1.0 79.225 21  A 1 
ATOM 173  N NH2 . ARG A ? 21  ? -4.487  -24.800 -17.114 1.0 79.225 21  A 1 
ATOM 174  N N   . ARG A ? 22  ? -5.947  -18.775 -20.462 1.0 78.975 22  A 1 
ATOM 175  C CA  . ARG A ? 22  ? -5.257  -17.511 -20.706 1.0 78.975 22  A 1 
ATOM 176  C C   . ARG A ? 22  ? -6.113  -16.577 -21.556 1.0 78.975 22  A 1 
ATOM 177  O O   . ARG A ? 22  ? -6.205  -15.381 -21.287 1.0 78.975 22  A 1 
ATOM 178  C CB  . ARG A ? 22  ? -3.912  -17.780 -21.387 1.0 78.975 22  A 1 
ATOM 179  C CG  . ARG A ? 22  ? -3.047  -16.541 -21.584 1.0 78.975 22  A 1 
ATOM 180  C CD  . ARG A ? 22  ? -1.738  -16.902 -22.283 1.0 78.975 22  A 1 
ATOM 181  N NE  . ARG A ? 22  ? -1.073  -18.028 -21.626 1.0 78.975 22  A 1 
ATOM 182  C CZ  . ARG A ? 22  ? -0.830  -19.216 -22.195 1.0 78.975 22  A 1 
ATOM 183  N NH1 . ARG A ? 22  ? -1.182  -19.453 -23.454 1.0 78.975 22  A 1 
ATOM 184  N NH2 . ARG A ? 22  ? -0.231  -20.167 -21.493 1.0 78.975 22  A 1 
ATOM 185  N N   . LEU A ? 23  ? -6.745  -17.134 -22.575 1.0 82.027 23  A 1 
ATOM 186  C CA  . LEU A ? 23  ? -7.553  -16.324 -23.484 1.0 82.027 23  A 1 
ATOM 187  C C   . LEU A ? 23  ? -8.723  -15.652 -22.774 1.0 82.027 23  A 1 
ATOM 188  O O   . LEU A ? 23  ? -9.025  -14.480 -23.021 1.0 82.027 23  A 1 
ATOM 189  C CB  . LEU A ? 23  ? -8.080  -17.186 -24.635 1.0 82.027 23  A 1 
ATOM 190  C CG  . LEU A ? 23  ? -9.045  -16.500 -25.602 1.0 82.027 23  A 1 
ATOM 191  C CD1 . LEU A ? 23  ? -8.359  -15.375 -26.355 1.0 82.027 23  A 1 
ATOM 192  C CD2 . LEU A ? 23  ? -9.646  -17.526 -26.561 1.0 82.027 23  A 1 
ATOM 193  N N   . VAL A ? 24  ? -9.400  -16.397 -21.910 1.0 81.047 24  A 1 
ATOM 194  C CA  . VAL A ? 24  ? -10.632 -15.894 -21.313 1.0 81.047 24  A 1 
ATOM 195  C C   . VAL A ? 24  ? -10.424 -15.257 -19.944 1.0 81.047 24  A 1 
ATOM 196  O O   . VAL A ? 24  ? -11.390 -14.772 -19.343 1.0 81.047 24  A 1 
ATOM 197  C CB  . VAL A ? 24  ? -11.721 -16.990 -21.225 1.0 81.047 24  A 1 
ATOM 198  C CG1 . VAL A ? 24  ? -12.006 -17.559 -22.609 1.0 81.047 24  A 1 
ATOM 199  C CG2 . VAL A ? 24  ? -11.325 -18.092 -20.245 1.0 81.047 24  A 1 
ATOM 200  N N   . ALA A ? 25  ? -9.200  -15.231 -19.439 1.0 76.653 25  A 1 
ATOM 201  C CA  . ALA A ? 25  ? -8.921  -14.602 -18.156 1.0 76.653 25  A 1 
ATOM 202  C C   . ALA A ? 25  ? -9.331  -13.135 -18.189 1.0 76.653 25  A 1 
ATOM 203  O O   . ALA A ? 25  ? -9.067  -12.421 -19.159 1.0 76.653 25  A 1 
ATOM 204  C CB  . ALA A ? 25  ? -7.442  -14.724 -17.804 1.0 76.653 25  A 1 
ATOM 205  N N   . GLN A ? 26  ? -9.956  -12.698 -17.124 1.0 77.776 26  A 1 
ATOM 206  C CA  . GLN A ? 26  ? -10.529 -11.358 -17.074 1.0 77.776 26  A 1 
ATOM 207  C C   . GLN A ? 26  ? -9.647  -10.349 -16.352 1.0 77.776 26  A 1 
ATOM 208  O O   . GLN A ? 26  ? -9.869  -9.139  -16.468 1.0 77.776 26  A 1 
ATOM 209  C CB  . GLN A ? 26  ? -11.899 -11.416 -16.396 1.0 77.776 26  A 1 
ATOM 210  C CG  . GLN A ? 26  ? -12.904 -12.265 -17.155 1.0 77.776 26  A 1 
ATOM 211  C CD  . GLN A ? 26  ? -14.185 -12.499 -16.385 1.0 77.776 26  A 1 
ATOM 212  O OE1 . GLN A ? 26  ? -14.295 -12.155 -15.215 1.0 77.776 26  A 1 
ATOM 213  N NE2 . GLN A ? 26  ? -15.168 -13.098 -17.045 1.0 77.776 26  A 1 
ATOM 214  N N   . THR A ? 27  ? -8.669  -10.827 -15.599 1.0 81.843 27  A 1 
ATOM 215  C CA  . THR A ? 27  ? -7.835  -9.966  -14.770 1.0 81.843 27  A 1 
ATOM 216  C C   . THR A ? 27  ? -6.392  -10.412 -14.890 1.0 81.843 27  A 1 
ATOM 217  O O   . THR A ? 27  ? -6.115  -11.607 -14.935 1.0 81.843 27  A 1 
ATOM 218  C CB  . THR A ? 27  ? -8.272  -10.046 -13.298 1.0 81.843 27  A 1 
ATOM 219  O OG1 . THR A ? 27  ? -9.650  -9.708  -13.188 1.0 81.843 27  A 1 
ATOM 220  C CG2 . THR A ? 27  ? -7.448  -9.115  -12.421 1.0 81.843 27  A 1 
ATOM 221  N N   . SER A ? 28  ? -5.481  -9.455  -14.940 1.0 86.532 28  A 1 
ATOM 222  C CA  . SER A ? 28  ? -4.059  -9.758  -14.952 1.0 86.532 28  A 1 
ATOM 223  C C   . SER A ? 28  ? -3.402  -9.251  -13.676 1.0 86.532 28  A 1 
ATOM 224  O O   . SER A ? 28  ? -3.912  -8.353  -13.004 1.0 86.532 28  A 1 
ATOM 225  C CB  . SER A ? 28  ? -3.371  -9.135  -16.171 1.0 86.532 28  A 1 
ATOM 226  O OG  . SER A ? 28  ? -3.409  -7.723  -16.111 1.0 86.532 28  A 1 
ATOM 227  N N   . LEU A ? 29  ? -2.267  -9.840  -13.363 1.0 93.439 29  A 1 
ATOM 228  C CA  . LEU A ? 29  ? -1.428  -9.398  -12.259 1.0 93.439 29  A 1 
ATOM 229  C C   . LEU A ? 29  ? -0.035  -9.174  -12.816 1.0 93.439 29  A 1 
ATOM 230  O O   . LEU A ? 29  ? 0.570   -10.093 -13.365 1.0 93.439 29  A 1 
ATOM 231  C CB  . LEU A ? 29  ? -1.397  -10.443 -11.142 1.0 93.439 29  A 1 
ATOM 232  C CG  . LEU A ? 29  ? -0.526  -10.105 -9.936  1.0 93.439 29  A 1 
ATOM 233  C CD1 . LEU A ? 29  ? -1.067  -8.897  -9.190  1.0 93.439 29  A 1 
ATOM 234  C CD2 . LEU A ? 29  ? -0.416  -11.307 -9.009  1.0 93.439 29  A 1 
ATOM 235  N N   . GLU A ? 30  ? 0.466   -7.963  -12.696 1.0 91.253 30  A 1 
ATOM 236  C CA  . GLU A ? 30  ? 1.773   -7.591  -13.221 1.0 91.253 30  A 1 
ATOM 237  C C   . GLU A ? 30  ? 2.581   -6.903  -12.135 1.0 91.253 30  A 1 
ATOM 238  O O   . GLU A ? 30  ? 2.008   -6.280  -11.238 1.0 91.253 30  A 1 
ATOM 239  C CB  . GLU A ? 30  ? 1.631   -6.642  -14.415 1.0 91.253 30  A 1 
ATOM 240  C CG  . GLU A ? 30  ? 0.847   -7.204  -15.582 1.0 91.253 30  A 1 
ATOM 241  C CD  . GLU A ? 30  ? 0.617   -6.168  -16.660 1.0 91.253 30  A 1 
ATOM 242  O OE1 . GLU A ? 30  ? 1.591   -5.499  -17.069 1.0 91.253 30  A 1 
ATOM 243  O OE2 . GLU A ? 30  ? -0.543  -6.017  -17.093 1.0 91.253 30  A 1 
ATOM 244  N N   . PRO A ? 31  ? 3.904   -6.981  -12.214 1.0 94.487 31  A 1 
ATOM 245  C CA  . PRO A ? 31  ? 4.725   -6.299  -11.208 1.0 94.487 31  A 1 
ATOM 246  C C   . PRO A ? 31  ? 4.421   -4.813  -11.076 1.0 94.487 31  A 1 
ATOM 247  O O   . PRO A ? 31  ? 4.507   -4.265  -9.975  1.0 94.487 31  A 1 
ATOM 248  C CB  . PRO A ? 31  ? 6.155   -6.529  -11.708 1.0 94.487 31  A 1 
ATOM 249  C CG  . PRO A ? 31  ? 6.076   -7.829  -12.436 1.0 94.487 31  A 1 
ATOM 250  C CD  . PRO A ? 31  ? 4.728   -7.819  -13.109 1.0 94.487 31  A 1 
ATOM 251  N N   . ARG A ? 32  ? 4.059   -4.154  -12.172 1.0 87.673 32  A 1 
ATOM 252  C CA  . ARG A ? 32  ? 3.778   -2.724  -12.122 1.0 87.673 32  A 1 
ATOM 253  C C   . ARG A ? 32  ? 2.590   -2.386  -11.233 1.0 87.673 32  A 1 
ATOM 254  O O   . ARG A ? 32  ? 2.446   -1.239  -10.810 1.0 87.673 32  A 1 
ATOM 255  C CB  . ARG A ? 32  ? 3.540   -2.167  -13.525 1.0 87.673 32  A 1 
ATOM 256  C CG  . ARG A ? 32  ? 2.247   -2.645  -14.152 1.0 87.673 32  A 1 
ATOM 257  C CD  . ARG A ? 32  ? 2.053   -2.047  -15.542 1.0 87.673 32  A 1 
ATOM 258  N NE  . ARG A ? 32  ? 0.838   -2.560  -16.174 1.0 87.673 32  A 1 
ATOM 259  C CZ  . ARG A ? 32  ? -0.369  -2.028  -16.021 1.0 87.673 32  A 1 
ATOM 260  N NH1 . ARG A ? 32  ? -0.550  -0.952  -15.261 1.0 87.673 32  A 1 
ATOM 261  N NH2 . ARG A ? 32  ? -1.410  -2.577  -16.638 1.0 87.673 32  A 1 
ATOM 262  N N   . ASN A ? 33  ? 1.719   -3.364  -10.960 1.0 91.84  33  A 1 
ATOM 263  C CA  . ASN A ? 33  ? 0.560   -3.145  -10.104 1.0 91.84  33  A 1 
ATOM 264  C C   . ASN A ? 33  ? 0.902   -3.169  -8.621  1.0 91.84  33  A 1 
ATOM 265  O O   . ASN A ? 33  ? 0.034   -2.890  -7.790  1.0 91.84  33  A 1 
ATOM 266  C CB  . ASN A ? 33  ? -0.498  -4.222  -10.356 1.0 91.84  33  A 1 
ATOM 267  C CG  . ASN A ? 33  ? -1.011  -4.249  -11.768 1.0 91.84  33  A 1 
ATOM 268  O OD1 . ASN A ? 33  ? -0.968  -5.288  -12.438 1.0 91.84  33  A 1 
ATOM 269  N ND2 . ASN A ? 33  ? -1.510  -3.116  -12.235 1.0 91.84  33  A 1 
ATOM 270  N N   . LEU A ? 34  ? 2.132   -3.507  -8.276  1.0 97.512 34  A 1 
ATOM 271  C CA  . LEU A ? 34  ? 2.493   -3.799  -6.898  1.0 97.512 34  A 1 
ATOM 272  C C   . LEU A ? 34  ? 3.339   -2.697  -6.289  1.0 97.512 34  A 1 
ATOM 273  O O   . LEU A ? 34  ? 4.212   -2.126  -6.938  1.0 97.512 34  A 1 
ATOM 274  C CB  . LEU A ? 34  ? 3.248   -5.126  -6.814  1.0 97.512 34  A 1 
ATOM 275  C CG  . LEU A ? 34  ? 2.534   -6.330  -7.425  1.0 97.512 34  A 1 
ATOM 276  C CD1 . LEU A ? 34  ? 3.405   -7.573  -7.306  1.0 97.512 34  A 1 
ATOM 277  C CD2 . LEU A ? 34  ? 1.180   -6.549  -6.789  1.0 97.512 34  A 1 
ATOM 278  N N   . VAL A ? 35  ? 3.065   -2.433  -5.023  1.0 96.214 35  A 1 
ATOM 279  C CA  . VAL A ? 35  ? 3.865   -1.518  -4.223  1.0 96.214 35  A 1 
ATOM 280  C C   . VAL A ? 35  ? 4.430   -2.303  -3.049  1.0 96.214 35  A 1 
ATOM 281  O O   . VAL A ? 35  ? 3.700   -3.043  -2.384  1.0 96.214 35  A 1 
ATOM 282  C CB  . VAL A ? 35  ? 3.025   -0.330  -3.715  1.0 96.214 35  A 1 
ATOM 283  C CG1 . VAL A ? 35  ? 3.819   0.520   -2.727  1.0 96.214 35  A 1 
ATOM 284  C CG2 . VAL A ? 35  ? 2.548   0.513   -4.897  1.0 96.214 35  A 1 
ATOM 285  N N   . LEU A ? 36  ? 5.722   -2.139  -2.799  1.0 98.365 36  A 1 
ATOM 286  C CA  . LEU A ? 36  ? 6.395   -2.835  -1.710  1.0 98.365 36  A 1 
ATOM 287  C C   . LEU A ? 36  ? 6.517   -1.917  -0.500  1.0 98.365 36  A 1 
ATOM 288  O O   . LEU A ? 36  ? 7.245   -0.925  -0.556  1.0 98.365 36  A 1 
ATOM 289  C CB  . LEU A ? 36  ? 7.785   -3.297  -2.153  1.0 98.365 36  A 1 
ATOM 290  C CG  . LEU A ? 36  ? 8.646   -3.978  -1.090  1.0 98.365 36  A 1 
ATOM 291  C CD1 . LEU A ? 36  ? 8.008   -5.278  -0.611  1.0 98.365 36  A 1 
ATOM 292  C CD2 . LEU A ? 36  ? 10.047  -4.228  -1.628  1.0 98.365 36  A 1 
ATOM 293  N N   . PRO A ? 37  ? 5.840   -2.226  0.599   1.0 97.243 37  A 1 
ATOM 294  C CA  . PRO A ? 37  ? 6.083   -1.494  1.839   1.0 97.243 37  A 1 
ATOM 295  C C   . PRO A ? 37  ? 7.433   -1.902  2.422   1.0 97.243 37  A 1 
ATOM 296  O O   . PRO A ? 37  ? 7.753   -3.092  2.478   1.0 97.243 37  A 1 
ATOM 297  C CB  . PRO A ? 37  ? 4.936   -1.926  2.758   1.0 97.243 37  A 1 
ATOM 298  C CG  . PRO A ? 37  ? 3.915   -2.535  1.845   1.0 97.243 37  A 1 
ATOM 299  C CD  . PRO A ? 37  ? 4.706   -3.161  0.737   1.0 97.243 37  A 1 
ATOM 300  N N   . MET A ? 38  ? 8.210   -0.914  2.843   1.0 97.874 38  A 1 
ATOM 301  C CA  . MET A ? 38  ? 9.540   -1.156  3.378   1.0 97.874 38  A 1 
ATOM 302  C C   . MET A ? 38  ? 9.748   -0.352  4.645   1.0 97.874 38  A 1 
ATOM 303  O O   . MET A ? 38  ? 9.177   0.724   4.817   1.0 97.874 38  A 1 
ATOM 304  C CB  . MET A ? 38  ? 10.614  -0.787  2.356   1.0 97.874 38  A 1 
ATOM 305  C CG  . MET A ? 38  ? 10.499  -1.568  1.060   1.0 97.874 38  A 1 
ATOM 306  S SD  . MET A ? 38  ? 11.827  -1.173  -0.111  1.0 97.874 38  A 1 
ATOM 307  C CE  . MET A ? 38  ? 13.169  -2.154  0.587   1.0 97.874 38  A 1 
ATOM 308  N N   . PHE A ? 39  ? 10.592  -0.877  5.528   1.0 97.118 39  A 1 
ATOM 309  C CA  . PHE A ? 39  ? 10.843  -0.277  6.831   1.0 97.118 39  A 1 
ATOM 310  C C   . PHE A ? 39  ? 12.327  0.007   6.974   1.0 97.118 39  A 1 
ATOM 311  O O   . PHE A ? 39  ? 13.154  -0.859  6.702   1.0 97.118 39  A 1 
ATOM 312  C CB  . PHE A ? 39  ? 10.402  -1.216  7.957   1.0 97.118 39  A 1 
ATOM 313  C CG  . PHE A ? 39  ? 8.986   -1.700  7.814   1.0 97.118 39  A 1 
ATOM 314  C CD1 . PHE A ? 39  ? 8.712   -2.857  7.099   1.0 97.118 39  A 1 
ATOM 315  C CD2 . PHE A ? 39  ? 7.934   -0.990  8.361   1.0 97.118 39  A 1 
ATOM 316  C CE1 . PHE A ? 39  ? 7.410   -3.305  6.942   1.0 97.118 39  A 1 
ATOM 317  C CE2 . PHE A ? 39  ? 6.627   -1.429  8.211   1.0 97.118 39  A 1 
ATOM 318  C CZ  . PHE A ? 39  ? 6.366   -2.587  7.501   1.0 97.118 39  A 1 
ATOM 319  N N   . VAL A ? 40  ? 12.636  1.216   7.403   1.0 97.706 40  A 1 
ATOM 320  C CA  . VAL A ? 40  ? 14.018  1.575   7.679   1.0 97.706 40  A 1 
ATOM 321  C C   . VAL A ? 40  ? 14.102  2.099   9.103   1.0 97.706 40  A 1 
ATOM 322  O O   . VAL A ? 40  ? 13.325  2.970   9.501   1.0 97.706 40  A 1 
ATOM 323  C CB  . VAL A ? 40  ? 14.570  2.594   6.651   1.0 97.706 40  A 1 
ATOM 324  C CG1 . VAL A ? 40  ? 13.743  3.865   6.630   1.0 97.706 40  A 1 
ATOM 325  C CG2 . VAL A ? 40  ? 16.044  2.882   6.935   1.0 97.706 40  A 1 
ATOM 326  N N   . ALA A ? 41  ? 15.029  1.546   9.888   1.0 97.125 41  A 1 
ATOM 327  C CA  . ALA A ? 41  ? 15.107  1.855   11.306  1.0 97.125 41  A 1 
ATOM 328  C C   . ALA A ? 41  ? 16.341  2.682   11.620  1.0 97.125 41  A 1 
ATOM 329  O O   . ALA A ? 41  ? 17.417  2.459   11.068  1.0 97.125 41  A 1 
ATOM 330  C CB  . ALA A ? 41  ? 15.116  0.578   12.141  1.0 97.125 41  A 1 
ATOM 331  N N   . ASP A ? 42  ? 16.161  3.619   12.514  1.0 96.873 42  A 1 
ATOM 332  C CA  . ASP A ? 42  ? 17.267  4.416   13.016  1.0 96.873 42  A 1 
ATOM 333  C C   . ASP A ? 42  ? 18.019  3.629   14.080  1.0 96.873 42  A 1 
ATOM 334  O O   . ASP A ? 42  ? 17.415  2.933   14.900  1.0 96.873 42  A 1 
ATOM 335  C CB  . ASP A ? 42  ? 16.727  5.719   13.602  1.0 96.873 42  A 1 
ATOM 336  C CG  . ASP A ? 42  ? 17.778  6.809   13.714  1.0 96.873 42  A 1 
ATOM 337  O OD1 . ASP A ? 42  ? 18.937  6.585   13.296  1.0 96.873 42  A 1 
ATOM 338  O OD2 . ASP A ? 42  ? 17.428  7.905   14.208  1.0 96.873 42  A 1 
ATOM 339  N N   . GLY A ? 43  ? 19.343  3.735   14.064  1.0 95.394 43  A 1 
ATOM 340  C CA  . GLY A ? 43  ? 20.146  3.205   15.148  1.0 95.394 43  A 1 
ATOM 341  C C   . GLY A ? 43  ? 20.375  1.710   15.157  1.0 95.394 43  A 1 
ATOM 342  O O   . GLY A ? 43  ? 20.651  1.144   16.217  1.0 95.394 43  A 1 
ATOM 343  N N   . ILE A ? 44  ? 20.274  1.059   14.009  1.0 95.683 44  A 1 
ATOM 344  C CA  . ILE A ? 44  ? 20.583  -0.363  13.936  1.0 95.683 44  A 1 
ATOM 345  C C   . ILE A ? 44  ? 21.784  -0.579  13.021  1.0 95.683 44  A 1 
ATOM 346  O O   . ILE A ? 44  ? 22.028  0.196   12.096  1.0 95.683 44  A 1 
ATOM 347  C CB  . ILE A ? 44  ? 19.382  -1.216  13.463  1.0 95.683 44  A 1 
ATOM 348  C CG1 . ILE A ? 44  ? 18.939  -0.833  12.050  1.0 95.683 44  A 1 
ATOM 349  C CG2 . ILE A ? 44  ? 18.228  -1.078  14.460  1.0 95.683 44  A 1 
ATOM 350  C CD1 . ILE A ? 44  ? 17.936  -1.814  11.449  1.0 95.683 44  A 1 
ATOM 351  N N   . ASP A ? 45  ? 22.529  -1.630  13.295  1.0 93.489 45  A 1 
ATOM 352  C CA  . ASP A ? 45  ? 23.758  -1.917  12.567  1.0 93.489 45  A 1 
ATOM 353  C C   . ASP A ? 45  ? 23.582  -2.974  11.489  1.0 93.489 45  A 1 
ATOM 354  O O   . ASP A ? 45  ? 24.442  -3.126  10.623  1.0 93.489 45  A 1 
ATOM 355  C CB  . ASP A ? 45  ? 24.855  -2.380  13.533  1.0 93.489 45  A 1 
ATOM 356  C CG  . ASP A ? 45  ? 25.211  -1.323  14.553  1.0 93.489 45  A 1 
ATOM 357  O OD1 . ASP A ? 45  ? 25.311  -0.139  14.175  1.0 93.489 45  A 1 
ATOM 358  O OD2 . ASP A ? 45  ? 25.390  -1.685  15.734  1.0 93.489 45  A 1 
ATOM 359  N N   . GLU A ? 46  ? 22.507  -3.726  11.554  1.0 92.751 46  A 1 
ATOM 360  C CA  . GLU A ? 46  ? 22.251  -4.781  10.587  1.0 92.751 46  A 1 
ATOM 361  C C   . GLU A ? 46  ? 20.757  -5.031  10.517  1.0 92.751 46  A 1 
ATOM 362  O O   . GLU A ? 46  ? 19.993  -4.529  11.339  1.0 92.751 46  A 1 
ATOM 363  C CB  . GLU A ? 46  ? 22.998  -6.068  10.960  1.0 92.751 46  A 1 
ATOM 364  C CG  . GLU A ? 46  ? 22.608  -6.642  12.313  1.0 92.751 46  A 1 
ATOM 365  C CD  . GLU A ? 46  ? 23.419  -7.874  12.677  1.0 92.751 46  A 1 
ATOM 366  O OE1 . GLU A ? 46  ? 24.562  -8.003  12.194  1.0 92.751 46  A 1 
ATOM 367  O OE2 . GLU A ? 46  ? 22.906  -8.713  13.444  1.0 92.751 46  A 1 
ATOM 368  N N   . LEU A ? 47  ? 20.342  -5.812  9.530   1.0 91.371 47  A 1 
ATOM 369  C CA  . LEU A ? 47  ? 18.942  -6.162  9.357   1.0 91.371 47  A 1 
ATOM 370  C C   . LEU A ? 47  ? 18.350  -6.688  10.654  1.0 91.371 47  A 1 
ATOM 371  O O   . LEU A ? 47  ? 18.965  -7.501  11.342  1.0 91.371 47  A 1 
ATOM 372  C CB  . LEU A ? 47  ? 18.780  -7.244  8.294   1.0 91.371 47  A 1 
ATOM 373  C CG  . LEU A ? 47  ? 19.245  -6.948  6.877   1.0 91.371 47  A 1 
ATOM 374  C CD1 . LEU A ? 47  ? 19.087  -8.205  6.024   1.0 91.371 47  A 1 
ATOM 375  C CD2 . LEU A ? 47  ? 18.467  -5.792  6.286   1.0 91.371 47  A 1 
ATOM 376  N N   . ARG A ? 48  ? 17.142  -6.236  10.946  1.0 93.982 48  A 1 
ATOM 377  C CA  . ARG A ? 48  ? 16.446  -6.684  12.140  1.0 93.982 48  A 1 
ATOM 378  C C   . ARG A ? 48  ? 15.162  -7.384  11.726  1.0 93.982 48  A 1 
ATOM 379  O O   . ARG A ? 48  ? 14.250  -6.750  11.197  1.0 93.982 48  A 1 
ATOM 380  C CB  . ARG A ? 48  ? 16.149  -5.505  13.061  1.0 93.982 48  A 1 
ATOM 381  C CG  . ARG A ? 48  ? 15.534  -5.898  14.395  1.0 93.982 48  A 1 
ATOM 382  C CD  . ARG A ? 48  ? 15.782  -4.828  15.451  1.0 93.982 48  A 1 
ATOM 383  N NE  . ARG A ? 48  ? 15.110  -3.572  15.120  1.0 93.982 48  A 1 
ATOM 384  C CZ  . ARG A ? 48  ? 15.389  -2.395  15.683  1.0 93.982 48  A 1 
ATOM 385  N NH1 . ARG A ? 48  ? 16.340  -2.290  16.595  1.0 93.982 48  A 1 
ATOM 386  N NH2 . ARG A ? 48  ? 14.701  -1.317  15.325  1.0 93.982 48  A 1 
ATOM 387  N N   . PRO A ? 49  ? 15.071  -8.710  11.958  1.0 94.043 49  A 1 
ATOM 388  C CA  . PRO A ? 49  ? 13.875  -9.450  11.560  1.0 94.043 49  A 1 
ATOM 389  C C   . PRO A ? 49  ? 12.633  -8.994  12.315  1.0 94.043 49  A 1 
ATOM 390  O O   . PRO A ? 49  ? 12.712  -8.562  13.465  1.0 94.043 49  A 1 
ATOM 391  C CB  . PRO A ? 49  ? 14.213  -10.899 11.923  1.0 94.043 49  A 1 
ATOM 392  C CG  . PRO A ? 49  ? 15.701  -10.945 11.984  1.0 94.043 49  A 1 
ATOM 393  C CD  . PRO A ? 49  ? 16.116  -9.595  12.492  1.0 94.043 49  A 1 
ATOM 394  N N   . ILE A ? 50  ? 11.502  -9.119  11.649  1.0 93.131 50  A 1 
ATOM 395  C CA  . ILE A ? 50  ? 10.204  -8.911  12.267  1.0 93.131 50  A 1 
ATOM 396  C C   . ILE A ? 50  ? 9.600   -10.292 12.460  1.0 93.131 50  A 1 
ATOM 397  O O   . ILE A ? 50  ? 9.255   -10.973 11.493  1.0 93.131 50  A 1 
ATOM 398  C CB  . ILE A ? 50  ? 9.316   -8.016  11.395  1.0 93.131 50  A 1 
ATOM 399  C CG1 . ILE A ? 50  ? 9.988   -6.648  11.206  1.0 93.131 50  A 1 
ATOM 400  C CG2 . ILE A ? 50  ? 7.931   -7.865  12.015  1.0 93.131 50  A 1 
ATOM 401  C CD1 . ILE A ? 50  ? 9.463   -5.874  10.017  1.0 93.131 50  A 1 
ATOM 402  N N   . ALA A ? 51  ? 9.494   -10.723 13.715  1.0 89.753 51  A 1 
ATOM 403  C CA  . ALA A ? 51  ? 9.214   -12.125 14.012  1.0 89.753 51  A 1 
ATOM 404  C C   . ALA A ? 51  ? 7.906   -12.615 13.408  1.0 89.753 51  A 1 
ATOM 405  O O   . ALA A ? 51  ? 7.812   -13.757 12.955  1.0 89.753 51  A 1 
ATOM 406  C CB  . ALA A ? 51  ? 9.205   -12.347 15.523  1.0 89.753 51  A 1 
ATOM 407  N N   . SER A ? 52  ? 6.892   -11.777 13.398  1.0 88.911 52  A 1 
ATOM 408  C CA  . SER A ? 52  ? 5.582   -12.184 12.905  1.0 88.911 52  A 1 
ATOM 409  C C   . SER A ? 52  ? 5.423   -12.004 11.399  1.0 88.911 52  A 1 
ATOM 410  O O   . SER A ? 52  ? 4.348   -12.288 10.863  1.0 88.911 52  A 1 
ATOM 411  C CB  . SER A ? 52  ? 4.482   -11.417 13.637  1.0 88.911 52  A 1 
ATOM 412  O OG  . SER A ? 52  ? 4.640   -10.025 13.483  1.0 88.911 52  A 1 
ATOM 413  N N   . MET A ? 53  ? 6.468   -11.554 10.716  1.0 94.041 53  A 1 
ATOM 414  C CA  . MET A ? 53  ? 6.418   -11.356 9.272   1.0 94.041 53  A 1 
ATOM 415  C C   . MET A ? 53  ? 7.674   -11.959 8.646   1.0 94.041 53  A 1 
ATOM 416  O O   . MET A ? 53  ? 8.642   -11.256 8.354   1.0 94.041 53  A 1 
ATOM 417  C CB  . MET A ? 53  ? 6.308   -9.869  8.930   1.0 94.041 53  A 1 
ATOM 418  C CG  . MET A ? 53  ? 5.034   -9.223  9.448   1.0 94.041 53  A 1 
ATOM 419  S SD  . MET A ? 53  ? 5.002   -7.417  9.191   1.0 94.041 53  A 1 
ATOM 420  C CE  . MET A ? 53  ? 4.797   -7.346  7.424   1.0 94.041 53  A 1 
ATOM 421  N N   . PRO A ? 54  ? 7.676   -13.271 8.448   1.0 93.793 54  A 1 
ATOM 422  C CA  . PRO A ? 54  ? 8.872   -13.935 7.924   1.0 93.793 54  A 1 
ATOM 423  C C   . PRO A ? 54  ? 9.327   -13.319 6.605   1.0 93.793 54  A 1 
ATOM 424  O O   . PRO A ? 54  ? 8.520   -13.108 5.699   1.0 93.793 54  A 1 
ATOM 425  C CB  . PRO A ? 54  ? 8.415   -15.384 7.726   1.0 93.793 54  A 1 
ATOM 426  C CG  . PRO A ? 54  ? 7.290   -15.554 8.693   1.0 93.793 54  A 1 
ATOM 427  C CD  . PRO A ? 54  ? 6.593   -14.227 8.736   1.0 93.793 54  A 1 
ATOM 428  N N   . GLY A ? 55  ? 10.622  -13.019 6.530   1.0 95.158 55  A 1 
ATOM 429  C CA  . GLY A ? 55  ? 11.192  -12.422 5.343   1.0 95.158 55  A 1 
ATOM 430  C C   . GLY A ? 55  ? 11.129  -10.912 5.277   1.0 95.158 55  A 1 
ATOM 431  O O   . GLY A ? 55  ? 11.756  -10.311 4.401   1.0 95.158 55  A 1 
ATOM 432  N N   . VAL A ? 56  ? 10.392  -10.301 6.173   1.0 96.595 56  A 1 
ATOM 433  C CA  . VAL A ? 56  ? 10.290  -8.847  6.222   1.0 96.595 56  A 1 
ATOM 434  C C   . VAL A ? 56  ? 11.170  -8.347  7.357   1.0 96.595 56  A 1 
ATOM 435  O O   . VAL A ? 56  ? 11.165  -8.912  8.451   1.0 96.595 56  A 1 
ATOM 436  C CB  . VAL A ? 56  ? 8.836   -8.383  6.419   1.0 96.595 56  A 1 
ATOM 437  C CG1 . VAL A ? 56  ? 8.746   -6.861  6.438   1.0 96.595 56  A 1 
ATOM 438  C CG2 . VAL A ? 56  ? 7.949   -8.959  5.315   1.0 96.595 56  A 1 
ATOM 439  N N   . VAL A ? 57  ? 11.920  -7.305  7.102   1.0 96.973 57  A 1 
ATOM 440  C CA  . VAL A ? 57  ? 12.899  -6.815  8.058   1.0 96.973 57  A 1 
ATOM 441  C C   . VAL A ? 57  ? 12.792  -5.308  8.220   1.0 96.973 57  A 1 
ATOM 442  O O   . VAL A ? 57  ? 12.236  -4.612  7.370   1.0 96.973 57  A 1 
ATOM 443  C CB  . VAL A ? 57  ? 14.341  -7.165  7.624   1.0 96.973 57  A 1 
ATOM 444  C CG1 . VAL A ? 57  ? 14.521  -8.674  7.508   1.0 96.973 57  A 1 
ATOM 445  C CG2 . VAL A ? 57  ? 14.707  -6.473  6.311   1.0 96.973 57  A 1 
ATOM 446  N N   . GLN A ? 58  ? 13.350  -4.825  9.322   1.0 97.032 58  A 1 
ATOM 447  C CA  . GLN A ? 58  ? 13.695  -3.421  9.428   1.0 97.032 58  A 1 
ATOM 448  C C   . GLN A ? 58  ? 15.093  -3.254  8.845   1.0 97.032 58  A 1 
ATOM 449  O O   . GLN A ? 58  ? 16.040  -3.900  9.290   1.0 97.032 58  A 1 
ATOM 450  C CB  . GLN A ? 58  ? 13.678  -2.960  10.879  1.0 97.032 58  A 1 
ATOM 451  C CG  . GLN A ? 58  ? 12.299  -2.990  11.516  1.0 97.032 58  A 1 
ATOM 452  C CD  . GLN A ? 58  ? 12.333  -2.561  12.970  1.0 97.032 58  A 1 
ATOM 453  O OE1 . GLN A ? 58  ? 13.392  -2.309  13.544  1.0 97.032 58  A 1 
ATOM 454  N NE2 . GLN A ? 58  ? 11.162  -2.474  13.588  1.0 97.032 58  A 1 
ATOM 455  N N   . HIS A ? 59  ? 15.208  -2.398  7.843   1.0 98.407 59  A 1 
ATOM 456  C CA  . HIS A ? 59  ? 16.464  -2.208  7.137   1.0 98.407 59  A 1 
ATOM 457  C C   . HIS A ? 59  ? 17.321  -1.141  7.787   1.0 98.407 59  A 1 
ATOM 458  O O   . HIS A ? 59  ? 16.813  -0.170  8.345   1.0 98.407 59  A 1 
ATOM 459  C CB  . HIS A ? 59  ? 16.208  -1.777  5.692   1.0 98.407 59  A 1 
ATOM 460  C CG  . HIS A ? 59  ? 15.695  -2.855  4.801   1.0 98.407 59  A 1 
ATOM 461  N ND1 . HIS A ? 59  ? 16.532  -3.723  4.138   1.0 98.407 59  A 1 
ATOM 462  C CD2 . HIS A ? 59  ? 14.435  -3.178  4.439   1.0 98.407 59  A 1 
ATOM 463  C CE1 . HIS A ? 59  ? 15.797  -4.541  3.408   1.0 98.407 59  A 1 
ATOM 464  N NE2 . HIS A ? 59  ? 14.526  -4.235  3.570   1.0 98.407 59  A 1 
ATOM 465  N N   . THR A ? 60  ? 18.628  -1.313  7.661   1.0 98.226 60  A 1 
ATOM 466  C CA  . THR A ? 60  ? 19.534  -0.186  7.782   1.0 98.226 60  A 1 
ATOM 467  C C   . THR A ? 60  ? 19.385  0.681   6.535   1.0 98.226 60  A 1 
ATOM 468  O O   . THR A ? 60  ? 18.788  0.260   5.535   1.0 98.226 60  A 1 
ATOM 469  C CB  . THR A ? 60  ? 20.995  -0.647  7.878   1.0 98.226 60  A 1 
ATOM 470  O OG1 . THR A ? 60  ? 21.357  -1.296  6.656   1.0 98.226 60  A 1 
ATOM 471  C CG2 . THR A ? 60  ? 21.194  -1.604  9.042   1.0 98.226 60  A 1 
ATOM 472  N N   . ARG A ? 61  ? 19.934  1.872   6.575   1.0 97.146 61  A 1 
ATOM 473  C CA  . ARG A ? 61  ? 19.897  2.707   5.374   1.0 97.146 61  A 1 
ATOM 474  C C   . ARG A ? 61  ? 20.574  2.017   4.193   1.0 97.146 61  A 1 
ATOM 475  O O   . ARG A ? 61  ? 20.061  2.035   3.076   1.0 97.146 61  A 1 
ATOM 476  C CB  . ARG A ? 61  ? 20.544  4.063   5.642   1.0 97.146 61  A 1 
ATOM 477  C CG  . ARG A ? 61  ? 19.697  4.972   6.525   1.0 97.146 61  A 1 
ATOM 478  C CD  . ARG A ? 61  ? 20.427  6.251   6.868   1.0 97.146 61  A 1 
ATOM 479  N NE  . ARG A ? 61  ? 20.816  6.987   5.674   1.0 97.146 61  A 1 
ATOM 480  C CZ  . ARG A ? 61  ? 21.710  7.971   5.651   1.0 97.146 61  A 1 
ATOM 481  N NH1 . ARG A ? 61  ? 22.315  8.352   6.768   1.0 97.146 61  A 1 
ATOM 482  N NH2 . ARG A ? 61  ? 21.982  8.581   4.509   1.0 97.146 61  A 1 
ATOM 483  N N   . ASP A ? 62  ? 21.718  1.392   4.421   1.0 97.031 62  A 1 
ATOM 484  C CA  . ASP A ? 62  ? 22.441  0.759   3.324   1.0 97.031 62  A 1 
ATOM 485  C C   . ASP A ? 62  ? 21.691  -0.445  2.764   1.0 97.031 62  A 1 
ATOM 486  O O   . ASP A ? 62  ? 21.625  -0.633  1.547   1.0 97.031 62  A 1 
ATOM 487  C CB  . ASP A ? 62  ? 23.843  0.333   3.767   1.0 97.031 62  A 1 
ATOM 488  C CG  . ASP A ? 62  ? 24.799  1.502   3.911   1.0 97.031 62  A 1 
ATOM 489  O OD1 . ASP A ? 62  ? 24.488  2.613   3.430   1.0 97.031 62  A 1 
ATOM 490  O OD2 . ASP A ? 62  ? 25.879  1.301   4.510   1.0 97.031 62  A 1 
ATOM 491  N N   . SER A ? 63  ? 21.132  -1.276  3.640   1.0 97.967 63  A 1 
ATOM 492  C CA  . SER A ? 63  ? 20.405  -2.442  3.149   1.0 97.967 63  A 1 
ATOM 493  C C   . SER A ? 63  ? 19.106  -2.034  2.460   1.0 97.967 63  A 1 
ATOM 494  O O   . SER A ? 63  ? 18.689  -2.682  1.497   1.0 97.967 63  A 1 
ATOM 495  C CB  . SER A ? 63  ? 20.128  -3.444  4.273   1.0 97.967 63  A 1 
ATOM 496  O OG  . SER A ? 63  ? 19.241  -2.929  5.247   1.0 97.967 63  A 1 
ATOM 497  N N   . LEU A ? 64  ? 18.472  -0.980  2.938   1.0 98.523 64  A 1 
ATOM 498  C CA  . LEU A ? 64  ? 17.280  -0.464  2.272   1.0 98.523 64  A 1 
ATOM 499  C C   . LEU A ? 64  ? 17.598  -0.076  0.836   1.0 98.523 64  A 1 
ATOM 500  O O   . LEU A ? 64  ? 16.838  -0.393  -0.086  1.0 98.523 64  A 1 
ATOM 501  C CB  . LEU A ? 64  ? 16.717  0.751   3.017   1.0 98.523 64  A 1 
ATOM 502  C CG  . LEU A ? 64  ? 15.542  1.440   2.323   1.0 98.523 64  A 1 
ATOM 503  C CD1 . LEU A ? 64  ? 14.279  0.609   2.438   1.0 98.523 64  A 1 
ATOM 504  C CD2 . LEU A ? 64  ? 15.333  2.842   2.879   1.0 98.523 64  A 1 
ATOM 505  N N   . ARG A ? 65  ? 18.700  0.616   0.650   1.0 98.147 65  A 1 
ATOM 506  C CA  . ARG A ? 65  ? 19.070  1.070   -0.688  1.0 98.147 65  A 1 
ATOM 507  C C   . ARG A ? 65  ? 19.296  -0.109  -1.627  1.0 98.147 65  A 1 
ATOM 508  O O   . ARG A ? 65  ? 18.844  -0.094  -2.779  1.0 98.147 65  A 1 
ATOM 509  C CB  . ARG A ? 65  ? 20.307  1.967   -0.618  1.0 98.147 65  A 1 
ATOM 510  C CG  . ARG A ? 65  ? 20.023  3.263   0.143   1.0 98.147 65  A 1 
ATOM 511  C CD  . ARG A ? 65  ? 21.276  4.028   0.487   1.0 98.147 65  A 1 
ATOM 512  N NE  . ARG A ? 65  ? 21.782  4.762   -0.664  1.0 98.147 65  A 1 
ATOM 513  C CZ  . ARG A ? 65  ? 22.546  5.846   -0.587  1.0 98.147 65  A 1 
ATOM 514  N NH1 . ARG A ? 65  ? 22.902  6.346   0.588   1.0 98.147 65  A 1 
ATOM 515  N NH2 . ARG A ? 65  ? 22.945  6.442   -1.700  1.0 98.147 65  A 1 
ATOM 516  N N   . ARG A ? 66  ? 19.964  -1.142  -1.142  1.0 97.862 66  A 1 
ATOM 517  C CA  . ARG A ? 66  ? 20.193  -2.322  -1.972  1.0 97.862 66  A 1 
ATOM 518  C C   . ARG A ? 66  ? 18.894  -3.054  -2.281  1.0 97.862 66  A 1 
ATOM 519  O O   . ARG A ? 66  ? 18.664  -3.478  -3.421  1.0 97.862 66  A 1 
ATOM 520  C CB  . ARG A ? 66  ? 21.184  -3.271  -1.298  1.0 97.862 66  A 1 
ATOM 521  C CG  . ARG A ? 66  ? 22.593  -2.705  -1.157  1.0 97.862 66  A 1 
ATOM 522  C CD  . ARG A ? 66  ? 23.589  -3.776  -0.748  1.0 97.862 66  A 1 
ATOM 523  N NE  . ARG A ? 66  ? 23.291  -4.355  0.563   1.0 97.862 66  A 1 
ATOM 524  C CZ  . ARG A ? 66  ? 23.729  -3.880  1.723   1.0 97.862 66  A 1 
ATOM 525  N NH1 . ARG A ? 66  ? 24.500  -2.801  1.763   1.0 97.862 66  A 1 
ATOM 526  N NH2 . ARG A ? 66  ? 23.387  -4.490  2.849   1.0 97.862 66  A 1 
ATOM 527  N N   . ALA A ? 67  ? 18.036  -3.217  -1.280  1.0 98.079 67  A 1 
ATOM 528  C CA  . ALA A ? 67  ? 16.773  -3.917  -1.486  1.0 98.079 67  A 1 
ATOM 529  C C   . ALA A ? 67  ? 15.847  -3.131  -2.402  1.0 98.079 67  A 1 
ATOM 530  O O   . ALA A ? 67  ? 15.120  -3.715  -3.213  1.0 98.079 67  A 1 
ATOM 531  C CB  . ALA A ? 67  ? 16.098  -4.186  -0.146  1.0 98.079 67  A 1 
ATOM 532  N N   . ALA A ? 68  ? 15.862  -1.817  -2.273  1.0 98.59  68  A 1 
ATOM 533  C CA  . ALA A ? 68  ? 15.020  -0.982  -3.119  1.0 98.59  68  A 1 
ATOM 534  C C   . ALA A ? 68  ? 15.440  -1.083  -4.580  1.0 98.59  68  A 1 
ATOM 535  O O   . ALA A ? 68  ? 14.593  -1.196  -5.470  1.0 98.59  68  A 1 
ATOM 536  C CB  . ALA A ? 68  ? 15.071  0.468   -2.644  1.0 98.59  68  A 1 
ATOM 537  N N   . VAL A ? 69  ? 16.746  -1.039  -4.836  1.0 97.753 69  A 1 
ATOM 538  C CA  . VAL A ? 69  ? 17.232  -1.183  -6.204  1.0 97.753 69  A 1 
ATOM 539  C C   . VAL A ? 69  ? 16.819  -2.537  -6.771  1.0 97.753 69  A 1 
ATOM 540  O O   . VAL A ? 69  ? 16.370  -2.631  -7.923  1.0 97.753 69  A 1 
ATOM 541  C CB  . VAL A ? 69  ? 18.760  -0.996  -6.268  1.0 97.753 69  A 1 
ATOM 542  C CG1 . VAL A ? 69  ? 19.299  -1.403  -7.626  1.0 97.753 69  A 1 
ATOM 543  C CG2 . VAL A ? 69  ? 19.115  0.454   -5.972  1.0 97.753 69  A 1 
ATOM 544  N N   . ALA A ? 70  ? 16.947  -3.589  -5.977  1.0 97.559 70  A 1 
ATOM 545  C CA  . ALA A ? 70  ? 16.572  -4.921  -6.442  1.0 97.559 70  A 1 
ATOM 546  C C   . ALA A ? 70  ? 15.083  -4.995  -6.770  1.0 97.559 70  A 1 
ATOM 547  O O   . ALA A ? 70  ? 14.693  -5.593  -7.777  1.0 97.559 70  A 1 
ATOM 548  C CB  . ALA A ? 70  ? 16.942  -5.971  -5.398  1.0 97.559 70  A 1 
ATOM 549  N N   . ALA A ? 71  ? 14.251  -4.408  -5.924  1.0 97.834 71  A 1 
ATOM 550  C CA  . ALA A ? 71  ? 12.813  -4.427  -6.164  1.0 97.834 71  A 1 
ATOM 551  C C   . ALA A ? 71  ? 12.459  -3.676  -7.443  1.0 97.834 71  A 1 
ATOM 552  O O   . ALA A ? 71  ? 11.646  -4.142  -8.246  1.0 97.834 71  A 1 
ATOM 553  C CB  . ALA A ? 71  ? 12.071  -3.833  -4.970  1.0 97.834 71  A 1 
ATOM 554  N N   . VAL A ? 72  ? 13.062  -2.520  -7.632  1.0 96.752 72  A 1 
ATOM 555  C CA  . VAL A ? 72  ? 12.793  -1.736  -8.831  1.0 96.752 72  A 1 
ATOM 556  C C   . VAL A ? 72  ? 13.272  -2.479  -10.075 1.0 96.752 72  A 1 
ATOM 557  O O   . VAL A ? 72  ? 12.574  -2.520  -11.094 1.0 96.752 72  A 1 
ATOM 558  C CB  . VAL A ? 72  ? 13.435  -0.342  -8.720  1.0 96.752 72  A 1 
ATOM 559  C CG1 . VAL A ? 72  ? 13.335  0.408   -10.043 1.0 96.752 72  A 1 
ATOM 560  C CG2 . VAL A ? 72  ? 12.757  0.444   -7.600  1.0 96.752 72  A 1 
ATOM 561  N N   . ASP A ? 73  ? 14.450  -3.088  -9.996  1.0 96.687 73  A 1 
ATOM 562  C CA  . ASP A ? 73  ? 14.960  -3.854  -11.129 1.0 96.687 73  A 1 
ATOM 563  C C   . ASP A ? 73  ? 14.061  -5.030  -11.479 1.0 96.687 73  A 1 
ATOM 564  O O   . ASP A ? 73  ? 13.995  -5.444  -12.639 1.0 96.687 73  A 1 
ATOM 565  C CB  . ASP A ? 73  ? 16.379  -4.356  -10.847 1.0 96.687 73  A 1 
ATOM 566  C CG  . ASP A ? 73  ? 17.427  -3.261  -10.921 1.0 96.687 73  A 1 
ATOM 567  O OD1 . ASP A ? 73  ? 17.121  -2.152  -11.403 1.0 96.687 73  A 1 
ATOM 568  O OD2 . ASP A ? 73  ? 18.576  -3.530  -10.511 1.0 96.687 73  A 1 
ATOM 569  N N   . ALA A ? 74  ? 13.374  -5.574  -10.489 1.0 96.688 74  A 1 
ATOM 570  C CA  . ALA A ? 74  ? 12.438  -6.665  -10.722 1.0 96.688 74  A 1 
ATOM 571  C C   . ALA A ? 74  ? 11.109  -6.197  -11.302 1.0 96.688 74  A 1 
ATOM 572  O O   . ALA A ? 74  ? 10.284  -7.029  -11.684 1.0 96.688 74  A 1 
ATOM 573  C CB  . ALA A ? 74  ? 12.198  -7.437  -9.425  1.0 96.688 74  A 1 
ATOM 574  N N   . GLY A ? 75  ? 10.876  -4.896  -11.346 1.0 95.202 75  A 1 
ATOM 575  C CA  . GLY A ? 75  ? 9.674   -4.349  -11.952 1.0 95.202 75  A 1 
ATOM 576  C C   . GLY A ? 75  ? 8.592   -3.910  -10.992 1.0 95.202 75  A 1 
ATOM 577  O O   . GLY A ? 75  ? 7.499   -3.545  -11.444 1.0 95.202 75  A 1 
ATOM 578  N N   . VAL A ? 76  ? 8.861   -3.930  -9.698  1.0 96.707 76  A 1 
ATOM 579  C CA  . VAL A ? 76  ? 7.881   -3.466  -8.727  1.0 96.707 76  A 1 
ATOM 580  C C   . VAL A ? 76  ? 7.500   -2.022  -9.053  1.0 96.707 76  A 1 
ATOM 581  O O   . VAL A ? 76  ? 8.362   -1.192  -9.353  1.0 96.707 76  A 1 
ATOM 582  C CB  . VAL A ? 76  ? 8.422   -3.582  -7.292  1.0 96.707 76  A 1 
ATOM 583  C CG1 . VAL A ? 76  ? 7.474   -2.940  -6.285  1.0 96.707 76  A 1 
ATOM 584  C CG2 . VAL A ? 76  ? 8.641   -5.056  -6.947  1.0 96.707 76  A 1 
ATOM 585  N N   . GLY A ? 77  ? 6.211   -1.731  -8.995  1.0 93.313 77  A 1 
ATOM 586  C CA  . GLY A ? 77  ? 5.711   -0.442  -9.449  1.0 93.313 77  A 1 
ATOM 587  C C   . GLY A ? 77  ? 6.018   0.726   -8.541  1.0 93.313 77  A 1 
ATOM 588  O O   . GLY A ? 77  ? 6.117   1.861   -9.018  1.0 93.313 77  A 1 
ATOM 589  N N   . GLY A ? 78  ? 6.163   0.488   -7.247  1.0 94.933 78  A 1 
ATOM 590  C CA  . GLY A ? 78  ? 6.445   1.570   -6.322  1.0 94.933 78  A 1 
ATOM 591  C C   . GLY A ? 78  ? 6.941   1.040   -5.000  1.0 94.933 78  A 1 
ATOM 592  O O   . GLY A ? 78  ? 6.852   -0.153  -4.710  1.0 94.933 78  A 1 
ATOM 593  N N   . LEU A ? 79  ? 7.479   1.952   -4.202  1.0 97.487 79  A 1 
ATOM 594  C CA  . LEU A ? 79  ? 7.967   1.637   -2.869  1.0 97.487 79  A 1 
ATOM 595  C C   . LEU A ? 79  ? 7.272   2.551   -1.878  1.0 97.487 79  A 1 
ATOM 596  O O   . LEU A ? 79  ? 7.182   3.755   -2.108  1.0 97.487 79  A 1 
ATOM 597  C CB  . LEU A ? 79  ? 9.480   1.847   -2.774  1.0 97.487 79  A 1 
ATOM 598  C CG  . LEU A ? 79  ? 10.341  1.132   -3.812  1.0 97.487 79  A 1 
ATOM 599  C CD1 . LEU A ? 79  ? 11.792  1.584   -3.686  1.0 97.487 79  A 1 
ATOM 600  C CD2 . LEU A ? 79  ? 10.225  -0.376  -3.662  1.0 97.487 79  A 1 
ATOM 601  N N   . ASN A ? 80  ? 6.788   1.983   -0.781  1.0 96.889 80  A 1 
ATOM 602  C CA  . ASN A ? 80  ? 6.133   2.752   0.271   1.0 96.889 80  A 1 
ATOM 603  C C   . ASN A ? 80  ? 6.979   2.635   1.528   1.0 96.889 80  A 1 
ATOM 604  O O   . ASN A ? 80  ? 7.177   1.541   2.050   1.0 96.889 80  A 1 
ATOM 605  C CB  . ASN A ? 80  ? 4.717   2.227   0.518   1.0 96.889 80  A 1 
ATOM 606  C CG  . ASN A ? 80  ? 3.918   3.122   1.438   1.0 96.889 80  A 1 
ATOM 607  O OD1 . ASN A ? 80  ? 3.707   4.301   1.142   1.0 96.889 80  A 1 
ATOM 608  N ND2 . ASN A ? 80  ? 3.450   2.582   2.552   1.0 96.889 80  A 1 
ATOM 609  N N   . LEU A ? 81  ? 7.472   3.761   1.995   1.0 96.618 81  A 1 
ATOM 610  C CA  . LEU A ? 81  ? 8.517   3.761   3.005   1.0 96.618 81  A 1 
ATOM 611  C C   . LEU A ? 81  ? 7.985   4.181   4.366   1.0 96.618 81  A 1 
ATOM 612  O O   . LEU A ? 81  ? 7.239   5.156   4.485   1.0 96.618 81  A 1 
ATOM 613  C CB  . LEU A ? 81  ? 9.638   4.702   2.560   1.0 96.618 81  A 1 
ATOM 614  C CG  . LEU A ? 81  ? 10.984  4.579   3.266   1.0 96.618 81  A 1 
ATOM 615  C CD1 . LEU A ? 81  ? 11.556  3.175   3.127   1.0 96.618 81  A 1 
ATOM 616  C CD2 . LEU A ? 81  ? 11.947  5.609   2.683   1.0 96.618 81  A 1 
ATOM 617  N N   . PHE A ? 82  ? 8.392   3.425   5.388   1.0 95.858 82  A 1 
ATOM 618  C CA  . PHE A ? 82  ? 8.076   3.716   6.779   1.0 95.858 82  A 1 
ATOM 619  C C   . PHE A ? 82  ? 9.374   3.917   7.542   1.0 95.858 82  A 1 
ATOM 620  O O   . PHE A ? 82  ? 10.278  3.091   7.463   1.0 95.858 82  A 1 
ATOM 621  C CB  . PHE A ? 82  ? 7.317   2.560   7.434   1.0 95.858 82  A 1 
ATOM 622  C CG  . PHE A ? 82  ? 5.971   2.279   6.839   1.0 95.858 82  A 1 
ATOM 623  C CD1 . PHE A ? 82  ? 5.851   1.474   5.716   1.0 95.858 82  A 1 
ATOM 624  C CD2 . PHE A ? 82  ? 4.828   2.816   7.399   1.0 95.858 82  A 1 
ATOM 625  C CE1 . PHE A ? 82  ? 4.609   1.207   5.166   1.0 95.858 82  A 1 
ATOM 626  C CE2 . PHE A ? 82  ? 3.580   2.552   6.859   1.0 95.858 82  A 1 
ATOM 627  C CZ  . PHE A ? 82  ? 3.468   1.747   5.741   1.0 95.858 82  A 1 
ATOM 628  N N   . GLY A ? 83  ? 9.454   5.004   8.297   1.0 96.385 83  A 1 
ATOM 629  C CA  . GLY A ? 83  ? 10.596  5.226   9.163   1.0 96.385 83  A 1 
ATOM 630  C C   . GLY A ? 83  ? 10.322  4.703   10.555  1.0 96.385 83  A 1 
ATOM 631  O O   . GLY A ? 83  ? 9.211   4.841   11.069  1.0 96.385 83  A 1 
ATOM 632  N N   . VAL A ? 84  ? 11.337  4.110   11.168  1.0 95.181 84  A 1 
ATOM 633  C CA  . VAL A ? 84  ? 11.236  3.596   12.527  1.0 95.181 84  A 1 
ATOM 634  C C   . VAL A ? 84  ? 12.281  4.317   13.368  1.0 95.181 84  A 1 
ATOM 635  O O   . VAL A ? 84  ? 13.454  3.942   13.355  1.0 95.181 84  A 1 
ATOM 636  C CB  . VAL A ? 84  ? 11.451  2.070   12.582  1.0 95.181 84  A 1 
ATOM 637  C CG1 . VAL A ? 84  ? 11.214  1.553   14.000  1.0 95.181 84  A 1 
ATOM 638  C CG2 . VAL A ? 84  ? 10.530  1.363   11.588  1.0 95.181 84  A 1 
ATOM 639  N N   . PRO A ? 85  ? 11.874  5.368   14.063  1.0 95.828 85  A 1 
ATOM 640  C CA  . PRO A ? 85  ? 12.837  6.108   14.871  1.0 95.828 85  A 1 
ATOM 641  C C   . PRO A ? 85  ? 13.211  5.335   16.129  1.0 95.828 85  A 1 
ATOM 642  O O   . PRO A ? 85  ? 12.522  4.391   16.523  1.0 95.828 85  A 1 
ATOM 643  C CB  . PRO A ? 85  ? 12.083  7.392   15.230  1.0 95.828 85  A 1 
ATOM 644  C CG  . PRO A ? 85  ? 10.657  6.952   15.285  1.0 95.828 85  A 1 
ATOM 645  C CD  . PRO A ? 85  ? 10.519  5.931   14.180  1.0 95.828 85  A 1 
ATOM 646  N N   . ARG A ? 86  ? 14.297  5.741   16.753  1.0 95.568 86  A 1 
ATOM 647  C CA  . ARG A ? 86  ? 14.619  5.215   18.068  1.0 95.568 86  A 1 
ATOM 648  C C   . ARG A ? 86  ? 13.533  5.611   19.061  1.0 95.568 86  A 1 
ATOM 649  O O   . ARG A ? 86  ? 12.971  6.707   18.978  1.0 95.568 86  A 1 
ATOM 650  C CB  . ARG A ? 86  ? 15.976  5.736   18.534  1.0 95.568 86  A 1 
ATOM 651  C CG  . ARG A ? 86  ? 17.138  5.123   17.767  1.0 95.568 86  A 1 
ATOM 652  C CD  . ARG A ? 86  ? 18.433  5.859   18.014  1.0 95.568 86  A 1 
ATOM 653  N NE  . ARG A ? 86  ? 18.394  7.196   17.433  1.0 95.568 86  A 1 
ATOM 654  C CZ  . ARG A ? 86  ? 19.448  8.001   17.325  1.0 95.568 86  A 1 
ATOM 655  N NH1 . ARG A ? 86  ? 20.639  7.606   17.750  1.0 95.568 86  A 1 
ATOM 656  N NH2 . ARG A ? 86  ? 19.292  9.199   16.776  1.0 95.568 86  A 1 
ATOM 657  N N   . ASP A ? 87  ? 13.234  4.717   19.996  1.0 92.147 87  A 1 
ATOM 658  C CA  . ASP A ? 87  ? 12.197  4.993   20.987  1.0 92.147 87  A 1 
ATOM 659  C C   . ASP A ? 87  ? 12.449  6.302   21.717  1.0 92.147 87  A 1 
ATOM 660  O O   . ASP A ? 87  ? 11.516  7.046   22.017  1.0 92.147 87  A 1 
ATOM 661  C CB  . ASP A ? 87  ? 12.100  3.855   22.004  1.0 92.147 87  A 1 
ATOM 662  C CG  . ASP A ? 87  ? 11.431  2.615   21.441  1.0 92.147 87  A 1 
ATOM 663  O OD1 . ASP A ? 87  ? 10.792  2.695   20.373  1.0 92.147 87  A 1 
ATOM 664  O OD2 . ASP A ? 87  ? 11.545  1.551   22.088  1.0 92.147 87  A 1 
ATOM 665  N N   . GLN A ? 88  ? 13.700  6.593   22.005  1.0 95.16  88  A 1 
ATOM 666  C CA  . GLN A ? 88  ? 14.054  7.802   22.735  1.0 95.16  88  A 1 
ATOM 667  C C   . GLN A ? 88  ? 13.728  9.076   21.972  1.0 95.16  88  A 1 
ATOM 668  O O   . GLN A ? 88  ? 13.646  10.149  22.566  1.0 95.16  88  A 1 
ATOM 669  C CB  . GLN A ? 88  ? 15.542  7.783   23.091  1.0 95.16  88  A 1 
ATOM 670  C CG  . GLN A ? 88  ? 16.457  7.875   21.879  1.0 95.16  88  A 1 
ATOM 671  C CD  . GLN A ? 88  ? 17.917  7.646   22.214  1.0 95.16  88  A 1 
ATOM 672  O OE1 . GLN A ? 88  ? 18.241  6.852   23.089  1.0 95.16  88  A 1 
ATOM 673  N NE2 . GLN A ? 88  ? 18.805  8.336   21.509  1.0 95.16  88  A 1 
ATOM 674  N N   . ASP A ? 89  ? 13.553  8.967   20.658  1.0 95.486 89  A 1 
ATOM 675  C CA  . ASP A ? 89  ? 13.262  10.137  19.836  1.0 95.486 89  A 1 
ATOM 676  C C   . ASP A ? 89  ? 11.771  10.368  19.627  1.0 95.486 89  A 1 
ATOM 677  O O   . ASP A ? 89  ? 11.381  11.385  19.046  1.0 95.486 89  A 1 
ATOM 678  C CB  . ASP A ? 89  ? 13.958  10.020  18.478  1.0 95.486 89  A 1 
ATOM 679  C CG  . ASP A ? 89  ? 15.470  10.079  18.605  1.0 95.486 89  A 1 
ATOM 680  O OD1 . ASP A ? 89  ? 15.972  10.768  19.514  1.0 95.486 89  A 1 
ATOM 681  O OD2 . ASP A ? 89  ? 16.154  9.439   17.781  1.0 95.486 89  A 1 
ATOM 682  N N   . LYS A ? 90  ? 10.939  9.439   20.080  1.0 95.544 90  A 1 
ATOM 683  C CA  . LYS A ? 90  ? 9.500   9.624   19.976  1.0 95.544 90  A 1 
ATOM 684  C C   . LYS A ? 90  ? 9.028   10.656  20.989  1.0 95.544 90  A 1 
ATOM 685  O O   . LYS A ? 90  ? 9.593   10.785  22.076  1.0 95.544 90  A 1 
ATOM 686  C CB  . LYS A ? 90  ? 8.768   8.304   20.212  1.0 95.544 90  A 1 
ATOM 687  C CG  . LYS A ? 90  ? 9.069   7.243   19.178  1.0 95.544 90  A 1 
ATOM 688  C CD  . LYS A ? 90  ? 8.292   5.977   19.458  1.0 95.544 90  A 1 
ATOM 689  C CE  . LYS A ? 90  ? 8.547   4.920   18.402  1.0 95.544 90  A 1 
ATOM 690  N NZ  . LYS A ? 90  ? 7.757   3.688   18.665  1.0 95.544 90  A 1 
ATOM 691  N N   . ASP A ? 91  ? 7.978   11.386  20.641  1.0 96.631 91  A 1 
ATOM 692  C CA  . ASP A ? 91  ? 7.384   12.337  21.564  1.0 96.631 91  A 1 
ATOM 693  C C   . ASP A ? 91  ? 5.892   12.452  21.302  1.0 96.631 91  A 1 
ATOM 694  O O   . ASP A ? 91  ? 5.339   11.746  20.450  1.0 96.631 91  A 1 
ATOM 695  C CB  . ASP A ? 91  ? 8.095   13.699  21.513  1.0 96.631 91  A 1 
ATOM 696  C CG  . ASP A ? 91  ? 8.010   14.388  20.163  1.0 96.631 91  A 1 
ATOM 697  O OD1 . ASP A ? 91  ? 7.035   14.177  19.410  1.0 96.631 91  A 1 
ATOM 698  O OD2 . ASP A ? 91  ? 8.930   15.182  19.853  1.0 96.631 91  A 1 
ATOM 699  N N   . ALA A ? 92  ? 5.229   13.333  22.032  1.0 94.517 92  A 1 
ATOM 700  C CA  . ALA A ? 92  ? 3.779   13.427  21.979  1.0 94.517 92  A 1 
ATOM 701  C C   . ALA A ? 92  ? 3.258   13.955  20.653  1.0 94.517 92  A 1 
ATOM 702  O O   . ALA A ? 92  ? 2.095   13.720  20.312  1.0 94.517 92  A 1 
ATOM 703  C CB  . ALA A ? 92  ? 3.271   14.297  23.121  1.0 94.517 92  A 1 
ATOM 704  N N   . THR A ? 93  ? 4.083   14.672  19.902  1.0 94.167 93  A 1 
ATOM 705  C CA  . THR A ? 93  ? 3.646   15.283  18.653  1.0 94.167 93  A 1 
ATOM 706  C C   . THR A ? 93  ? 4.289   14.666  17.417  1.0 94.167 93  A 1 
ATOM 707  O O   . THR A ? 93  ? 4.053   15.135  16.305  1.0 94.167 93  A 1 
ATOM 708  C CB  . THR A ? 93  ? 3.928   16.792  18.648  1.0 94.167 93  A 1 
ATOM 709  O OG1 . THR A ? 93  ? 5.339   17.020  18.744  1.0 94.167 93  A 1 
ATOM 710  C CG2 . THR A ? 93  ? 3.225   17.472  19.812  1.0 94.167 93  A 1 
ATOM 711  N N   . GLY A ? 94  ? 5.101   13.638  17.576  1.0 96.235 94  A 1 
ATOM 712  C CA  . GLY A ? 94  ? 5.720   12.981  16.443  1.0 96.235 94  A 1 
ATOM 713  C C   . GLY A ? 94  ? 6.754   13.820  15.721  1.0 96.235 94  A 1 
ATOM 714  O O   . GLY A ? 94  ? 6.848   13.767  14.493  1.0 96.235 94  A 1 
ATOM 715  N N   . SER A ? 95  ? 7.539   14.569  16.461  1.0 96.934 95  A 1 
ATOM 716  C CA  . SER A ? 95  ? 8.478   15.509  15.854  1.0 96.934 95  A 1 
ATOM 717  C C   . SER A ? 95  ? 9.508   14.843  14.952  1.0 96.934 95  A 1 
ATOM 718  O O   . SER A ? 95  ? 9.974   15.454  13.986  1.0 96.934 95  A 1 
ATOM 719  C CB  . SER A ? 95  ? 9.196   16.315  16.935  1.0 96.934 95  A 1 
ATOM 720  O OG  . SER A ? 95  ? 8.278   17.117  17.656  1.0 96.934 95  A 1 
ATOM 721  N N   . ALA A ? 96  ? 9.871   13.607  15.246  1.0 96.229 96  A 1 
ATOM 722  C CA  . ALA A ? 96  ? 10.834  12.903  14.406  1.0 96.229 96  A 1 
ATOM 723  C C   . ALA A ? 96  ? 10.344  12.752  12.968  1.0 96.229 96  A 1 
ATOM 724  O O   . ALA A ? 96  ? 11.150  12.641  12.043  1.0 96.229 96  A 1 
ATOM 725  C CB  . ALA A ? 96  ? 11.151  11.533  15.004  1.0 96.229 96  A 1 
ATOM 726  N N   . GLY A ? 97  ? 9.038   12.743  12.776  1.0 97.246 97  A 1 
ATOM 727  C CA  . GLY A ? 97  ? 8.485   12.593  11.440  1.0 97.246 97  A 1 
ATOM 728  C C   . GLY A ? 97  ? 8.683   13.791  10.533  1.0 97.246 97  A 1 
ATOM 729  O O   . GLY A ? 97  ? 8.681   13.639  9.306   1.0 97.246 97  A 1 
ATOM 730  N N   . VAL A ? 98  ? 8.834   14.973  11.115  1.0 96.387 98  A 1 
ATOM 731  C CA  . VAL A ? 98  ? 9.054   16.175  10.318  1.0 96.387 98  A 1 
ATOM 732  C C   . VAL A ? 98  ? 10.511  16.613  10.312  1.0 96.387 98  A 1 
ATOM 733  O O   . VAL A ? 98  ? 10.881  17.529  9.568   1.0 96.387 98  A 1 
ATOM 734  C CB  . VAL A ? 98  ? 8.161   17.352  10.772  1.0 96.387 98  A 1 
ATOM 735  C CG1 . VAL A ? 98  ? 6.687   16.989  10.611  1.0 96.387 98  A 1 
ATOM 736  C CG2 . VAL A ? 98  ? 8.457   17.744  12.211  1.0 96.387 98  A 1 
ATOM 737  N N   . ASP A ? 99  ? 11.340  15.984  11.101  1.0 97.74  99  A 1 
ATOM 738  C CA  . ASP A ? 99  ? 12.754  16.332  11.196  1.0 97.74  99  A 1 
ATOM 739  C C   . ASP A ? 99  ? 13.451  16.001  9.874   1.0 97.74  99  A 1 
ATOM 740  O O   . ASP A ? 99  ? 13.419  14.848  9.441   1.0 97.74  99  A 1 
ATOM 741  C CB  . ASP A ? 99  ? 13.369  15.541  12.351  1.0 97.74  99  A 1 
ATOM 742  C CG  . ASP A ? 99  ? 14.811  15.901  12.662  1.0 97.74  99  A 1 
ATOM 743  O OD1 . ASP A ? 99  ? 15.478  16.553  11.832  1.0 97.74  99  A 1 
ATOM 744  O OD2 . ASP A ? 99  ? 15.276  15.513  13.757  1.0 97.74  99  A 1 
ATOM 745  N N   . PRO A ? 100 ? 14.073  16.979  9.239   1.0 96.611 100 A 1 
ATOM 746  C CA  . PRO A ? 100 ? 14.778  16.662  7.994   1.0 96.611 100 A 1 
ATOM 747  C C   . PRO A ? 100 ? 15.902  15.651  8.180   1.0 96.611 100 A 1 
ATOM 748  O O   . PRO A ? 100 ? 16.282  14.977  7.220   1.0 96.611 100 A 1 
ATOM 749  C CB  . PRO A ? 100 ? 15.315  18.019  7.527   1.0 96.611 100 A 1 
ATOM 750  C CG  . PRO A ? 100 ? 15.303  18.885  8.744   1.0 96.611 100 A 1 
ATOM 751  C CD  . PRO A ? 100 ? 14.146  18.409  9.572   1.0 96.611 100 A 1 
ATOM 752  N N   . ASP A ? 101 ? 16.426  15.518  9.377   1.0 96.581 101 A 1 
ATOM 753  C CA  . ASP A ? 101 ? 17.437  14.520  9.685   1.0 96.581 101 A 1 
ATOM 754  C C   . ASP A ? 101 ? 16.852  13.258  10.309  1.0 96.581 101 A 1 
ATOM 755  O O   . ASP A ? 101 ? 17.602  12.368  10.720  1.0 96.581 101 A 1 
ATOM 756  C CB  . ASP A ? 101 ? 18.504  15.110  10.610  1.0 96.581 101 A 1 
ATOM 757  C CG  . ASP A ? 101 ? 19.279  16.237  9.950   1.0 96.581 101 A 1 
ATOM 758  O OD1 . ASP A ? 101 ? 19.488  16.190  8.720   1.0 96.581 101 A 1 
ATOM 759  O OD2 . ASP A ? 101 ? 19.686  17.170  10.671  1.0 96.581 101 A 1 
ATOM 760  N N   . GLY A ? 102 ? 15.531  13.163  10.380  1.0 97.863 102 A 1 
ATOM 761  C CA  . GLY A ? 102 ? 14.880  11.955  10.861  1.0 97.863 102 A 1 
ATOM 762  C C   . GLY A ? 102 ? 15.027  10.816  9.871   1.0 97.863 102 A 1 
ATOM 763  O O   . GLY A ? 102 ? 15.232  11.029  8.675   1.0 97.863 102 A 1 
ATOM 764  N N   . ILE A ? 103 ? 14.879  9.595   10.372  1.0 97.598 103 A 1 
ATOM 765  C CA  . ILE A ? 103 ? 15.215  8.425   9.566   1.0 97.598 103 A 1 
ATOM 766  C C   . ILE A ? 103 ? 14.363  8.321   8.300   1.0 97.598 103 A 1 
ATOM 767  O O   . ILE A ? 103 ? 14.868  7.941   7.238   1.0 97.598 103 A 1 
ATOM 768  C CB  . ILE A ? 103 ? 15.122  7.133   10.414  1.0 97.598 103 A 1 
ATOM 769  C CG1 . ILE A ? 103 ? 15.650  5.924   9.621   1.0 97.598 103 A 1 
ATOM 770  C CG2 . ILE A ? 103 ? 13.705  6.895   10.907  1.0 97.598 103 A 1 
ATOM 771  C CD1 . ILE A ? 103 ? 17.120  6.016   9.252   1.0 97.598 103 A 1 
ATOM 772  N N   . LEU A ? 104 ? 13.081  8.658   8.381   1.0 97.532 104 A 1 
ATOM 773  C CA  . LEU A ? 104 ? 12.234  8.546   7.194   1.0 97.532 104 A 1 
ATOM 774  C C   . LEU A ? 104 ? 12.673  9.524   6.115   1.0 97.532 104 A 1 
ATOM 775  O O   . LEU A ? 104 ? 12.816  9.151   4.944   1.0 97.532 104 A 1 
ATOM 776  C CB  . LEU A ? 104 ? 10.761  8.772   7.541   1.0 97.532 104 A 1 
ATOM 777  C CG  . LEU A ? 104 ? 9.797   8.799   6.351   1.0 97.532 104 A 1 
ATOM 778  C CD1 . LEU A ? 104 ? 9.864   7.496   5.552   1.0 97.532 104 A 1 
ATOM 779  C CD2 . LEU A ? 104 ? 8.374   9.058   6.835   1.0 97.532 104 A 1 
ATOM 780  N N   . ASN A ? 105 ? 12.890  10.768  6.487   1.0 98.586 105 A 1 
ATOM 781  C CA  . ASN A ? 105 ? 13.211  11.783  5.490   1.0 98.586 105 A 1 
ATOM 782  C C   . ASN A ? 105 ? 14.609  11.590  4.915   1.0 98.586 105 A 1 
ATOM 783  O O   . ASN A ? 105 ? 14.827  11.799  3.718   1.0 98.586 105 A 1 
ATOM 784  C CB  . ASN A ? 105 ? 13.020  13.178  6.084   1.0 98.586 105 A 1 
ATOM 785  C CG  . ASN A ? 105 ? 11.549  13.462  6.336   1.0 98.586 105 A 1 
ATOM 786  O OD1 . ASN A ? 105 ? 10.683  13.059  5.559   1.0 98.586 105 A 1 
ATOM 787  N ND2 . ASN A ? 105 ? 11.256  14.153  7.432   1.0 98.586 105 A 1 
ATOM 788  N N   . VAL A ? 106 ? 15.554  11.163  5.743   1.0 97.929 106 A 1 
ATOM 789  C CA  . VAL A ? 106 ? 16.885  10.841  5.242   1.0 97.929 106 A 1 
ATOM 790  C C   . VAL A ? 106 ? 16.814  9.682   4.246   1.0 97.929 106 A 1 
ATOM 791  O O   . VAL A ? 106 ? 17.435  9.720   3.180   1.0 97.929 106 A 1 
ATOM 792  C CB  . VAL A ? 106 ? 17.841  10.505  6.405   1.0 97.929 106 A 1 
ATOM 793  C CG1 . VAL A ? 106 ? 19.139  9.917   5.879   1.0 97.929 106 A 1 
ATOM 794  C CG2 . VAL A ? 106 ? 18.115  11.753  7.228   1.0 97.929 106 A 1 
ATOM 795  N N   . ALA A ? 107 ? 16.053  8.647   4.587   1.0 98.455 107 A 1 
ATOM 796  C CA  . ALA A ? 107 ? 15.950  7.485   3.711   1.0 98.455 107 A 1 
ATOM 797  C C   . ALA A ? 107 ? 15.233  7.819   2.407   1.0 98.455 107 A 1 
ATOM 798  O O   . ALA A ? 107 ? 15.597  7.294   1.349   1.0 98.455 107 A 1 
ATOM 799  C CB  . ALA A ? 107 ? 15.245  6.343   4.434   1.0 98.455 107 A 1 
ATOM 800  N N   . LEU A ? 108 ? 14.216  8.664   2.467   1.0 98.6   108 A 1 
ATOM 801  C CA  . LEU A ? 108 ? 13.559  9.106   1.238   1.0 98.6   108 A 1 
ATOM 802  C C   . LEU A ? 108 ? 14.555  9.801   0.316   1.0 98.6   108 A 1 
ATOM 803  O O   . LEU A ? 108 ? 14.553  9.566   -0.897  1.0 98.6   108 A 1 
ATOM 804  C CB  . LEU A ? 108 ? 12.388  10.043  1.545   1.0 98.6   108 A 1 
ATOM 805  C CG  . LEU A ? 108 ? 11.114  9.379   2.058   1.0 98.6   108 A 1 
ATOM 806  C CD1 . LEU A ? 108 ? 10.167  10.432  2.625   1.0 98.6   108 A 1 
ATOM 807  C CD2 . LEU A ? 108 ? 10.432  8.593   0.941   1.0 98.6   108 A 1 
ATOM 808  N N   . ARG A ? 109 ? 15.405  10.658  0.883   1.0 98.513 109 A 1 
ATOM 809  C CA  . ARG A ? 109 ? 16.414  11.324  0.064   1.0 98.513 109 A 1 
ATOM 810  C C   . ARG A ? 109 ? 17.415  10.327  -0.504  1.0 98.513 109 A 1 
ATOM 811  O O   . ARG A ? 109 ? 17.809  10.444  -1.667  1.0 98.513 109 A 1 
ATOM 812  C CB  . ARG A ? 109 ? 17.136  12.412  0.856   1.0 98.513 109 A 1 
ATOM 813  C CG  . ARG A ? 109 ? 16.269  13.634  1.138   1.0 98.513 109 A 1 
ATOM 814  C CD  . ARG A ? 109 ? 17.094  14.818  1.609   1.0 98.513 109 A 1 
ATOM 815  N NE  . ARG A ? 109 ? 17.782  14.553  2.869   1.0 98.513 109 A 1 
ATOM 816  C CZ  . ARG A ? 109 ? 17.249  14.715  4.079   1.0 98.513 109 A 1 
ATOM 817  N NH1 . ARG A ? 109 ? 16.002  15.145  4.220   1.0 98.513 109 A 1 
ATOM 818  N NH2 . ARG A ? 109 ? 17.971  14.439  5.152   1.0 98.513 109 A 1 
ATOM 819  N N   . ASP A ? 110 ? 17.817  9.342   0.297   1.0 98.177 110 A 1 
ATOM 820  C CA  . ASP A ? 110 ? 18.714  8.301   -0.208  1.0 98.177 110 A 1 
ATOM 821  C C   . ASP A ? 110 ? 18.130  7.637   -1.450  1.0 98.177 110 A 1 
ATOM 822  O O   . ASP A ? 110 ? 18.805  7.477   -2.471  1.0 98.177 110 A 1 
ATOM 823  C CB  . ASP A ? 110 ? 18.937  7.204   0.844   1.0 98.177 110 A 1 
ATOM 824  C CG  . ASP A ? 110 ? 19.797  7.621   2.019   1.0 98.177 110 A 1 
ATOM 825  O OD1 . ASP A ? 110 ? 20.547  8.612   1.915   1.0 98.177 110 A 1 
ATOM 826  O OD2 . ASP A ? 110 ? 19.732  6.921   3.057   1.0 98.177 110 A 1 
ATOM 827  N N   . LEU A ? 111 ? 16.871  7.214   -1.343  1.0 98.425 111 A 1 
ATOM 828  C CA  . LEU A ? 111 ? 16.258  6.483   -2.445  1.0 98.425 111 A 1 
ATOM 829  C C   . LEU A ? 111 ? 15.995  7.381   -3.645  1.0 98.425 111 A 1 
ATOM 830  O O   . LEU A ? 111 ? 16.139  6.940   -4.793  1.0 98.425 111 A 1 
ATOM 831  C CB  . LEU A ? 111 ? 14.962  5.805   -1.994  1.0 98.425 111 A 1 
ATOM 832  C CG  . LEU A ? 111 ? 15.114  4.728   -0.920  1.0 98.425 111 A 1 
ATOM 833  C CD1 . LEU A ? 111 ? 13.791  3.987   -0.735  1.0 98.425 111 A 1 
ATOM 834  C CD2 . LEU A ? 111 ? 16.231  3.752   -1.260  1.0 98.425 111 A 1 
ATOM 835  N N   . ALA A ? 112 ? 15.604  8.615   -3.399  1.0 97.602 112 A 1 
ATOM 836  C CA  . ALA A ? 112 ? 15.395  9.545   -4.507  1.0 97.602 112 A 1 
ATOM 837  C C   . ALA A ? 112 ? 16.693  9.765   -5.277  1.0 97.602 112 A 1 
ATOM 838  O O   . ALA A ? 112 ? 16.693  9.822   -6.511  1.0 97.602 112 A 1 
ATOM 839  C CB  . ALA A ? 112 ? 14.845  10.873  -3.992  1.0 97.602 112 A 1 
ATOM 840  N N   . GLU A ? 113 ? 17.798  9.875   -4.558  1.0 97.292 113 A 1 
ATOM 841  C CA  . GLU A ? 113 ? 19.092  10.053  -5.205  1.0 97.292 113 A 1 
ATOM 842  C C   . GLU A ? 113 ? 19.514  8.810   -5.978  1.0 97.292 113 A 1 
ATOM 843  O O   . GLU A ? 113 ? 20.057  8.909   -7.082  1.0 97.292 113 A 1 
ATOM 844  C CB  . GLU A ? 113 ? 20.154  10.419  -4.169  1.0 97.292 113 A 1 
ATOM 845  C CG  . GLU A ? 113 ? 19.965  11.812  -3.586  1.0 97.292 113 A 1 
ATOM 846  C CD  . GLU A ? 113 ? 20.857  12.090  -2.389  1.0 97.292 113 A 1 
ATOM 847  O OE1 . GLU A ? 113 ? 21.814  11.324  -2.156  1.0 97.292 113 A 1 
ATOM 848  O OE2 . GLU A ? 113 ? 20.594  13.085  -1.681  1.0 97.292 113 A 1 
ATOM 849  N N   . ASP A ? 114 ? 19.263  7.637   -5.407  1.0 97.509 114 A 1 
ATOM 850  C CA  . ASP A ? 114 ? 19.669  6.391   -6.055  1.0 97.509 114 A 1 
ATOM 851  C C   . ASP A ? 114 ? 18.801  6.046   -7.255  1.0 97.509 114 A 1 
ATOM 852  O O   . ASP A ? 114 ? 19.296  5.528   -8.262  1.0 97.509 114 A 1 
ATOM 853  C CB  . ASP A ? 114 ? 19.585  5.219   -5.072  1.0 97.509 114 A 1 
ATOM 854  C CG  . ASP A ? 114 ? 20.649  5.255   -3.998  1.0 97.509 114 A 1 
ATOM 855  O OD1 . ASP A ? 114 ? 21.596  6.060   -4.095  1.0 97.509 114 A 1 
ATOM 856  O OD2 . ASP A ? 114 ? 20.535  4.449   -3.046  1.0 97.509 114 A 1 
ATOM 857  N N   . LEU A ? 115 ? 17.502  6.275   -7.140  1.0 96.61  115 A 1 
ATOM 858  C CA  . LEU A ? 115 ? 16.548  5.710   -8.087  1.0 96.61  115 A 1 
ATOM 859  C C   . LEU A ? 115 ? 15.989  6.723   -9.076  1.0 96.61  115 A 1 
ATOM 860  O O   . LEU A ? 115 ? 15.515  6.331   -10.148 1.0 96.61  115 A 1 
ATOM 861  C CB  . LEU A ? 115 ? 15.401  5.034   -7.331  1.0 96.61  115 A 1 
ATOM 862  C CG  . LEU A ? 115 ? 15.835  3.868   -6.441  1.0 96.61  115 A 1 
ATOM 863  C CD1 . LEU A ? 115 ? 14.697  3.431   -5.530  1.0 96.61  115 A 1 
ATOM 864  C CD2 . LEU A ? 115 ? 16.322  2.705   -7.293  1.0 96.61  115 A 1 
ATOM 865  N N   . GLY A ? 116 ? 16.024  8.000   -8.738  1.0 92.032 116 A 1 
ATOM 866  C CA  . GLY A ? 116 ? 15.525  9.016   -9.644  1.0 92.032 116 A 1 
ATOM 867  C C   . GLY A ? 116 ? 14.115  8.718   -10.110 1.0 92.032 116 A 1 
ATOM 868  O O   . GLY A ? 116 ? 13.224  8.452   -9.301  1.0 92.032 116 A 1 
ATOM 869  N N   . ASP A ? 117 ? 13.914  8.742   -11.409 1.0 87.609 117 A 1 
ATOM 870  C CA  . ASP A ? 117 ? 12.599  8.516   -11.995 1.0 87.609 117 A 1 
ATOM 871  C C   . ASP A ? 117 ? 12.270  7.044   -12.218 1.0 87.609 117 A 1 
ATOM 872  O O   . ASP A ? 117 ? 11.245  6.735   -12.833 1.0 87.609 117 A 1 
ATOM 873  C CB  . ASP A ? 117 ? 12.483  9.245   -13.338 1.0 87.609 117 A 1 
ATOM 874  C CG  . ASP A ? 117 ? 12.489  10.752  -13.195 1.0 87.609 117 A 1 
ATOM 875  O OD1 . ASP A ? 117 ? 12.152  11.267  -12.111 1.0 87.609 117 A 1 
ATOM 876  O OD2 . ASP A ? 117 ? 12.830  11.425  -14.194 1.0 87.609 117 A 1 
ATOM 877  N N   . ALA A ? 118 ? 13.103  6.145   -11.744 1.0 93.138 118 A 1 
ATOM 878  C CA  . ALA A ? 118 ? 12.908  4.723   -12.013 1.0 93.138 118 A 1 
ATOM 879  C C   . ALA A ? 118 ? 11.752  4.115   -11.234 1.0 93.138 118 A 1 
ATOM 880  O O   . ALA A ? 118 ? 11.323  3.000   -11.545 1.0 93.138 118 A 1 
ATOM 881  C CB  . ALA A ? 118 ? 14.189  3.948   -11.721 1.0 93.138 118 A 1 
ATOM 882  N N   . THR A ? 119 ? 11.263  4.804   -10.224 1.0 94.593 119 A 1 
ATOM 883  C CA  . THR A ? 119 ? 10.172  4.276   -9.428  1.0 94.593 119 A 1 
ATOM 884  C C   . THR A ? 119 ? 9.363   5.421   -8.844  1.0 94.593 119 A 1 
ATOM 885  O O   . THR A ? 119 ? 9.749   6.591   -8.945  1.0 94.593 119 A 1 
ATOM 886  C CB  . THR A ? 119 ? 10.676  3.356   -8.302  1.0 94.593 119 A 1 
ATOM 887  O OG1 . THR A ? 119 ? 9.595   2.607   -7.746  1.0 94.593 119 A 1 
ATOM 888  C CG2 . THR A ? 119 ? 11.357  4.162   -7.203  1.0 94.593 119 A 1 
ATOM 889  N N   . VAL A ? 120 ? 8.246   5.077   -8.243  1.0 93.172 120 A 1 
ATOM 890  C CA  . VAL A ? 120 ? 7.428   6.006   -7.486  1.0 93.172 120 A 1 
ATOM 891  C C   . VAL A ? 120 ? 7.736   5.787   -6.012  1.0 93.172 120 A 1 
ATOM 892  O O   . VAL A ? 120 ? 7.564   4.683   -5.494  1.0 93.172 120 A 1 
ATOM 893  C CB  . VAL A ? 120 ? 5.930   5.778   -7.751  1.0 93.172 120 A 1 
ATOM 894  C CG1 . VAL A ? 120 ? 5.081   6.713   -6.893  1.0 93.172 120 A 1 
ATOM 895  C CG2 . VAL A ? 120 ? 5.628   5.972   -9.236  1.0 93.172 120 A 1 
ATOM 896  N N   . LEU A ? 121 ? 8.202   6.842   -5.345  1.0 96.575 121 A 1 
ATOM 897  C CA  . LEU A ? 121 ? 8.490   6.769   -3.922  1.0 96.575 121 A 1 
ATOM 898  C C   . LEU A ? 121 ? 7.307   7.309   -3.140  1.0 96.575 121 A 1 
ATOM 899  O O   . LEU A ? 121 ? 6.888   8.448   -3.339  1.0 96.575 121 A 1 
ATOM 900  C CB  . LEU A ? 121 ? 9.743   7.571   -3.568  1.0 96.575 121 A 1 
ATOM 901  C CG  . LEU A ? 121 ? 11.055  7.050   -4.146  1.0 96.575 121 A 1 
ATOM 902  C CD1 . LEU A ? 121 ? 12.191  7.988   -3.763  1.0 96.575 121 A 1 
ATOM 903  C CD2 . LEU A ? 121 ? 11.338  5.634   -3.662  1.0 96.575 121 A 1 
ATOM 904  N N   . MET A ? 122 ? 6.786   6.485   -2.258  1.0 94.822 122 A 1 
ATOM 905  C CA  . MET A ? 122 ? 5.643   6.843   -1.438  1.0 94.822 122 A 1 
ATOM 906  C C   . MET A ? 122 ? 6.058   6.835   0.018   1.0 94.822 122 A 1 
ATOM 907  O O   . MET A ? 122 ? 6.932   6.075   0.425   1.0 94.822 122 A 1 
ATOM 908  C CB  . MET A ? 122 ? 4.503   5.843   -1.636  1.0 94.822 122 A 1 
ATOM 909  C CG  . MET A ? 122 ? 4.126   5.636   -3.087  1.0 94.822 122 A 1 
ATOM 910  S SD  . MET A ? 122 ? 2.802   4.418   -3.266  1.0 94.822 122 A 1 
ATOM 911  C CE  . MET A ? 122 ? 2.735   4.293   -5.052  1.0 94.822 122 A 1 
ATOM 912  N N   . ALA A ? 123 ? 5.406   7.676   0.809   1.0 96.287 123 A 1 
ATOM 913  C CA  . ALA A ? 123 ? 5.695   7.727   2.231   1.0 96.287 123 A 1 
ATOM 914  C C   . ALA A ? 123 ? 4.401   7.638   3.016   1.0 96.287 123 A 1 
ATOM 915  O O   . ALA A ? 123 ? 3.412   8.278   2.663   1.0 96.287 123 A 1 
ATOM 916  C CB  . ALA A ? 123 ? 6.430   9.014   2.592   1.0 96.287 123 A 1 
ATOM 917  N N   . ASP A ? 124 ? 4.422   6.856   4.074   1.0 91.149 124 A 1 
ATOM 918  C CA  . ASP A ? 124 ? 3.314   6.875   5.017   1.0 91.149 124 A 1 
ATOM 919  C C   . ASP A ? 124 ? 3.308   8.222   5.726   1.0 91.149 124 A 1 
ATOM 920  O O   . ASP A ? 124 ? 4.328   8.657   6.262   1.0 91.149 124 A 1 
ATOM 921  C CB  . ASP A ? 124 ? 3.446   5.743   6.034   1.0 91.149 124 A 1 
ATOM 922  C CG  . ASP A ? 124 ? 2.267   5.683   6.978   1.0 91.149 124 A 1 
ATOM 923  O OD1 . ASP A ? 124 ? 1.127   5.506   6.499   1.0 91.149 124 A 1 
ATOM 924  O OD2 . ASP A ? 124 ? 2.474   5.811   8.202   1.0 91.149 124 A 1 
ATOM 925  N N   . THR A ? 125 ? 2.146   8.862   5.716   1.0 96.175 125 A 1 
ATOM 926  C CA  . THR A ? 125 ? 1.997   10.178  6.326   1.0 96.175 125 A 1 
ATOM 927  C C   . THR A ? 125 ? 1.062   10.039  7.517   1.0 96.175 125 A 1 
ATOM 928  O O   . THR A ? 125 ? -0.146  10.269  7.424   1.0 96.175 125 A 1 
ATOM 929  C CB  . THR A ? 125 ? 1.478   11.197  5.305   1.0 96.175 125 A 1 
ATOM 930  O OG1 . THR A ? 125 ? 2.331   11.176  4.158   1.0 96.175 125 A 1 
ATOM 931  C CG2 . THR A ? 125 ? 1.467   12.605  5.887   1.0 96.175 125 A 1 
ATOM 932  N N   . CYS A ? 126 ? 1.644   9.612   8.633   1.0 88.091 126 A 1 
ATOM 933  C CA  . CYS A ? 126 ? 0.899   9.352   9.855   1.0 88.091 126 A 1 
ATOM 934  C C   . CYS A ? 126 ? 1.864   9.538   11.008  1.0 88.091 126 A 1 
ATOM 935  O O   . CYS A ? 126 ? 3.082   9.536   10.812  1.0 88.091 126 A 1 
ATOM 936  C CB  . CYS A ? 126 ? 0.324   7.931   9.836   1.0 88.091 126 A 1 
ATOM 937  S SG  . CYS A ? 126 ? -0.885  7.595   11.133  1.0 88.091 126 A 1 
ATOM 938  N N   . LEU A ? 127 ? 1.328   9.709   12.194  1.0 92.5   127 A 1 
ATOM 939  C CA  . LEU A ? 127 ? 2.169   10.030  13.336  1.0 92.5   127 A 1 
ATOM 940  C C   . LEU A ? 127 ? 2.476   8.846   14.243  1.0 92.5   127 A 1 
ATOM 941  O O   . LEU A ? 127 ? 3.340   8.959   15.112  1.0 92.5   127 A 1 
ATOM 942  C CB  . LEU A ? 127 ? 1.533   11.148  14.167  1.0 92.5   127 A 1 
ATOM 943  C CG  . LEU A ? 127 ? 1.452   12.515  13.484  1.0 92.5   127 A 1 
ATOM 944  C CD1 . LEU A ? 127 ? 0.641   13.476  14.339  1.0 92.5   127 A 1 
ATOM 945  C CD2 . LEU A ? 127 ? 2.849   13.070  13.233  1.0 92.5   127 A 1 
ATOM 946  N N   . ASP A ? 128 ? 1.793   7.720   14.073  1.0 85.905 128 A 1 
ATOM 947  C CA  . ASP A ? 128 ? 1.873   6.672   15.089  1.0 85.905 128 A 1 
ATOM 948  C C   . ASP A ? 128 ? 3.263   6.062   15.246  1.0 85.905 128 A 1 
ATOM 949  O O   . ASP A ? 128 ? 3.622   5.628   16.344  1.0 85.905 128 A 1 
ATOM 950  C CB  . ASP A ? 128 ? 0.821   5.576   14.851  1.0 85.905 128 A 1 
ATOM 951  C CG  . ASP A ? 128 ? 0.993   4.821   13.549  1.0 85.905 128 A 1 
ATOM 952  O OD1 . ASP A ? 128 ? 1.535   5.392   12.580  1.0 85.905 128 A 1 
ATOM 953  O OD2 . ASP A ? 128 ? 0.565   3.651   13.487  1.0 85.905 128 A 1 
ATOM 954  N N   . GLU A ? 129 ? 4.059   6.046   14.185  1.0 89.247 129 A 1 
ATOM 955  C CA  . GLU A ? 129 ? 5.429   5.558   14.305  1.0 89.247 129 A 1 
ATOM 956  C C   . GLU A ? 129 ? 6.301   6.502   15.119  1.0 89.247 129 A 1 
ATOM 957  O O   . GLU A ? 129 ? 7.333   6.086   15.652  1.0 89.247 129 A 1 
ATOM 958  C CB  . GLU A ? 129 ? 6.075   5.387   12.925  1.0 89.247 129 A 1 
ATOM 959  C CG  . GLU A ? 129 ? 5.366   4.414   11.998  1.0 89.247 129 A 1 
ATOM 960  C CD  . GLU A ? 129 ? 4.341   5.085   11.092  1.0 89.247 129 A 1 
ATOM 961  O OE1 . GLU A ? 129 ? 3.879   6.202   11.412  1.0 89.247 129 A 1 
ATOM 962  O OE2 . GLU A ? 129 ? 4.000   4.483   10.048  1.0 89.247 129 A 1 
ATOM 963  N N   . PHE A ? 130 ? 5.905   7.751   15.191  1.0 94.246 130 A 1 
ATOM 964  C CA  . PHE A ? 130 ? 6.744   8.805   15.747  1.0 94.246 130 A 1 
ATOM 965  C C   . PHE A ? 130 ? 6.260   9.323   17.093  1.0 94.246 130 A 1 
ATOM 966  O O   . PHE A ? 130 ? 6.971   10.094  17.744  1.0 94.246 130 A 1 
ATOM 967  C CB  . PHE A ? 130 ? 6.835   9.972   14.762  1.0 94.246 130 A 1 
ATOM 968  C CG  . PHE A ? 130 ? 7.247   9.555   13.382  1.0 94.246 130 A 1 
ATOM 969  C CD1 . PHE A ? 130 ? 8.554   9.172   13.129  1.0 94.246 130 A 1 
ATOM 970  C CD2 . PHE A ? 130 ? 6.331   9.521   12.347  1.0 94.246 130 A 1 
ATOM 971  C CE1 . PHE A ? 130 ? 8.939   8.771   11.859  1.0 94.246 130 A 1 
ATOM 972  C CE2 . PHE A ? 130 ? 6.709   9.124   11.073  1.0 94.246 130 A 1 
ATOM 973  C CZ  . PHE A ? 130 ? 8.013   8.748   10.830  1.0 94.246 130 A 1 
ATOM 974  N N   . THR A ? 131 ? 5.059   8.923   17.521  1.0 93.671 131 A 1 
ATOM 975  C CA  . THR A ? 131 ? 4.533   9.366   18.804  1.0 93.671 131 A 1 
ATOM 976  C C   . THR A ? 131 ? 4.837   8.341   19.889  1.0 93.671 131 A 1 
ATOM 977  O O   . THR A ? 131 ? 4.935   7.142   19.630  1.0 93.671 131 A 1 
ATOM 978  C CB  . THR A ? 131 ? 3.016   9.596   18.758  1.0 93.671 131 A 1 
ATOM 979  O OG1 . THR A ? 131 ? 2.359   8.383   18.358  1.0 93.671 131 A 1 
ATOM 980  C CG2 . THR A ? 131 ? 2.670   10.722  17.800  1.0 93.671 131 A 1 
ATOM 981  N N   . ASP A ? 132 ? 4.951   8.834   21.107  1.0 92.401 132 A 1 
ATOM 982  C CA  . ASP A ? 132 ? 5.198   7.937   22.227  1.0 92.401 132 A 1 
ATOM 983  C C   . ASP A ? 132 ? 3.926   7.269   22.747  1.0 92.401 132 A 1 
ATOM 984  O O   . ASP A ? 132 ? 4.008   6.347   23.560  1.0 92.401 132 A 1 
ATOM 985  C CB  . ASP A ? 132 ? 5.939   8.661   23.354  1.0 92.401 132 A 1 
ATOM 986  C CG  . ASP A ? 132 ? 5.257   9.935   23.818  1.0 92.401 132 A 1 
ATOM 987  O OD1 . ASP A ? 132 ? 4.067   10.151  23.513  1.0 92.401 132 A 1 
ATOM 988  O OD2 . ASP A ? 132 ? 5.932   10.733  24.507  1.0 92.401 132 A 1 
ATOM 989  N N   . HIS A ? 133 ? 2.767   7.712   22.282  1.0 89.703 133 A 1 
ATOM 990  C CA  . HIS A ? 133 ? 1.503   7.102   22.659  1.0 89.703 133 A 1 
ATOM 991  C C   . HIS A ? 133 ? 0.929   6.187   21.585  1.0 89.703 133 A 1 
ATOM 992  O O   . HIS A ? 133 ? -0.031  5.461   21.843  1.0 89.703 133 A 1 
ATOM 993  C CB  . HIS A ? 133 ? 0.468   8.171   23.040  1.0 89.703 133 A 1 
ATOM 994  C CG  . HIS A ? 133 ? 0.392   9.303   22.058  1.0 89.703 133 A 1 
ATOM 995  N ND1 . HIS A ? 133 ? -0.147  9.165   20.795  1.0 89.703 133 A 1 
ATOM 996  C CD2 . HIS A ? 133 ? 0.807   10.590  22.160  1.0 89.703 133 A 1 
ATOM 997  C CE1 . HIS A ? 133 ? -0.057  10.331  20.171  1.0 89.703 133 A 1 
ATOM 998  N NE2 . HIS A ? 133 ? 0.518   11.208  20.974  1.0 89.703 133 A 1 
ATOM 999  N N   . GLY A ? 134 ? 1.476   6.215   20.383  1.0 89.617 134 A 1 
ATOM 1000 C CA  . GLY A ? 134 ? 1.085   5.302   19.330  1.0 89.617 134 A 1 
ATOM 1001 C C   . GLY A ? 134 ? -0.216  5.597   18.616  1.0 89.617 134 A 1 
ATOM 1002 O O   . GLY A ? 134 ? -0.651  4.797   17.784  1.0 89.617 134 A 1 
ATOM 1003 N N   . HIS A ? 135 ? -0.852  6.710   18.909  1.0 86.987 135 A 1 
ATOM 1004 C CA  . HIS A ? 135 ? -2.034  7.108   18.159  1.0 86.987 135 A 1 
ATOM 1005 C C   . HIS A ? 135 ? -1.632  7.811   16.875  1.0 86.987 135 A 1 
ATOM 1006 O O   . HIS A ? 135 ? -0.517  8.320   16.743  1.0 86.987 135 A 1 
ATOM 1007 C CB  . HIS A ? 135 ? -2.947  8.000   19.000  1.0 86.987 135 A 1 
ATOM 1008 C CG  . HIS A ? 135 ? -3.779  7.235   19.983  1.0 86.987 135 A 1 
ATOM 1009 N ND1 . HIS A ? 135 ? -4.890  6.514   19.609  1.0 86.987 135 A 1 
ATOM 1010 C CD2 . HIS A ? 135 ? -3.649  7.082   21.321  1.0 86.987 135 A 1 
ATOM 1011 C CE1 . HIS A ? 135 ? -5.410  5.949   20.682  1.0 86.987 135 A 1 
ATOM 1012 N NE2 . HIS A ? 135 ? -4.677  6.273   21.734  1.0 86.987 135 A 1 
ATOM 1013 N N   . CYS A ? 136 ? -2.551  7.845   15.930  1.0 87.847 136 A 1 
ATOM 1014 C CA  . CYS A ? 136 ? -2.305  8.443   14.626  1.0 87.847 136 A 1 
ATOM 1015 C C   . CYS A ? 136 ? -2.548  9.944   14.636  1.0 87.847 136 A 1 
ATOM 1016 O O   . CYS A ? 136 ? -2.938  10.524  13.617  1.0 87.847 136 A 1 
ATOM 1017 C CB  . CYS A ? 136 ? -3.182  7.777   13.563  1.0 87.847 136 A 1 
ATOM 1018 S SG  . CYS A ? 136 ? -2.833  6.021   13.341  1.0 87.847 136 A 1 
ATOM 1019 N N   . GLY A ? 137 ? -2.316  10.573  15.752  1.0 91.859 137 A 1 
ATOM 1020 C CA  . GLY A ? 137 ? -2.552  11.990  15.847  1.0 91.859 137 A 1 
ATOM 1021 C C   . GLY A ? 137 ? -2.084  12.588  17.151  1.0 91.859 137 A 1 
ATOM 1022 O O   . GLY A ? 137 ? -1.622  11.895  18.060  1.0 91.859 137 A 1 
ATOM 1023 N N   . VAL A ? 138 ? -2.204  13.898  17.205  1.0 94.431 138 A 1 
ATOM 1024 C CA  . VAL A ? 138 ? -1.895  14.675  18.390  1.0 94.431 138 A 1 
ATOM 1025 C C   . VAL A ? 138 ? -3.065  14.548  19.369  1.0 94.431 138 A 1 
ATOM 1026 O O   . VAL A ? 138 ? -4.226  14.623  18.971  1.0 94.431 138 A 1 
ATOM 1027 C CB  . VAL A ? 138 ? -1.670  16.148  18.009  1.0 94.431 138 A 1 
ATOM 1028 C CG1 . VAL A ? 138 ? -1.447  17.008  19.239  1.0 94.431 138 A 1 
ATOM 1029 C CG2 . VAL A ? 138 ? -0.494  16.257  17.041  1.0 94.431 138 A 1 
ATOM 1030 N N   . LEU A ? 139 ? -2.765  14.356  20.642  1.0 92.733 139 A 1 
ATOM 1031 C CA  . LEU A ? 139 ? -3.796  14.201  21.656  1.0 92.733 139 A 1 
ATOM 1032 C C   . LEU A ? 139 ? -4.144  15.536  22.294  1.0 92.733 139 A 1 
ATOM 1033 O O   . LEU A ? 139 ? -3.289  16.404  22.457  1.0 92.733 139 A 1 
ATOM 1034 C CB  . LEU A ? 139 ? -3.346  13.217  22.737  1.0 92.733 139 A 1 
ATOM 1035 C CG  . LEU A ? 139 ? -2.954  11.821  22.256  1.0 92.733 139 A 1 
ATOM 1036 C CD1 . LEU A ? 139 ? -2.578  10.939  23.440  1.0 92.733 139 A 1 
ATOM 1037 C CD2 . LEU A ? 139 ? -4.067  11.180  21.439  1.0 92.733 139 A 1 
ATOM 1038 N N   . ASP A ? 140 ? -5.419  15.676  22.652  1.0 90.881 140 A 1 
ATOM 1039 C CA  . ASP A ? 140 ? -5.850  16.863  23.370  1.0 90.881 140 A 1 
ATOM 1040 C C   . ASP A ? 140 ? -5.621  16.689  24.871  1.0 90.881 140 A 1 
ATOM 1041 O O   . ASP A ? 140 ? -5.029  15.704  25.317  1.0 90.881 140 A 1 
ATOM 1042 C CB  . ASP A ? 140 ? -7.309  17.206  23.035  1.0 90.881 140 A 1 
ATOM 1043 C CG  . ASP A ? 140 ? -8.309  16.184  23.543  1.0 90.881 140 A 1 
ATOM 1044 O OD1 . ASP A ? 140 ? -7.974  15.336  24.398  1.0 90.881 140 A 1 
ATOM 1045 O OD2 . ASP A ? 140 ? -9.475  16.244  23.082  1.0 90.881 140 A 1 
ATOM 1046 N N   . GLY A ? 141 ? -6.090  17.651  25.656  1.0 92.383 141 A 1 
ATOM 1047 C CA  . GLY A ? 141 ? -5.867  17.627  27.092  1.0 92.383 141 A 1 
ATOM 1048 C C   . GLY A ? 141 ? -6.504  16.466  27.820  1.0 92.383 141 A 1 
ATOM 1049 O O   . GLY A ? 141 ? -6.103  16.154  28.940  1.0 92.383 141 A 1 
ATOM 1050 N N   . GLN A ? 142 ? -7.482  15.826  27.189  1.0 88.451 142 A 1 
ATOM 1051 C CA  . GLN A ? 142 ? -8.141  14.671  27.774  1.0 88.451 142 A 1 
ATOM 1052 C C   . GLN A ? 142 ? -7.671  13.353  27.172  1.0 88.451 142 A 1 
ATOM 1053 O O   . GLN A ? 142 ? -8.261  12.309  27.438  1.0 88.451 142 A 1 
ATOM 1054 C CB  . GLN A ? 142 ? -9.659  14.795  27.633  1.0 88.451 142 A 1 
ATOM 1055 C CG  . GLN A ? 142 ? -10.241 16.013  28.318  1.0 88.451 142 A 1 
ATOM 1056 C CD  . GLN A ? 142 ? -11.743 16.034  28.273  1.0 88.451 142 A 1 
ATOM 1057 O OE1 . GLN A ? 142 ? -12.402 15.180  28.867  1.0 88.451 142 A 1 
ATOM 1058 N NE2 . GLN A ? 142 ? -12.300 17.013  27.569  1.0 88.451 142 A 1 
ATOM 1059 N N   . GLY A ? 143 ? -6.624  13.389  26.364  1.0 88.086 143 A 1 
ATOM 1060 C CA  . GLY A ? 143 ? -6.073  12.177  25.790  1.0 88.086 143 A 1 
ATOM 1061 C C   . GLY A ? 143 ? -6.794  11.653  24.570  1.0 88.086 143 A 1 
ATOM 1062 O O   . GLY A ? 143 ? -6.589  10.497  24.188  1.0 88.086 143 A 1 
ATOM 1063 N N   . ARG A ? 144 ? -7.620  12.456  23.938  1.0 89.162 144 A 1 
ATOM 1064 C CA  . ARG A ? 144 ? -8.329  12.079  22.725  1.0 89.162 144 A 1 
ATOM 1065 C C   . ARG A ? 144 ? -7.608  12.650  21.513  1.0 89.162 144 A 1 
ATOM 1066 O O   . ARG A ? 144 ? -7.001  13.719  21.590  1.0 89.162 144 A 1 
ATOM 1067 C CB  . ARG A ? 144 ? -9.768  12.605  22.771  1.0 89.162 144 A 1 
ATOM 1068 C CG  . ARG A ? 144 ? -10.559 12.142  23.981  1.0 89.162 144 A 1 
ATOM 1069 C CD  . ARG A ? 144 ? -11.884 12.870  24.080  1.0 89.162 144 A 1 
ATOM 1070 N NE  . ARG A ? 144 ? -11.696 14.313  24.259  1.0 89.162 144 A 1 
ATOM 1071 C CZ  . ARG A ? 144 ? -12.694 15.187  24.412  1.0 89.162 144 A 1 
ATOM 1072 N NH1 . ARG A ? 144 ? -13.953 14.778  24.416  1.0 89.162 144 A 1 
ATOM 1073 N NH2 . ARG A ? 144 ? -12.409 16.477  24.563  1.0 89.162 144 A 1 
ATOM 1074 N N   . VAL A ? 145 ? -7.686  11.956  20.387  1.0 91.06  145 A 1 
ATOM 1075 C CA  . VAL A ? 145 ? -7.058  12.460  19.172  1.0 91.06  145 A 1 
ATOM 1076 C C   . VAL A ? 145 ? -7.752  13.751  18.744  1.0 91.06  145 A 1 
ATOM 1077 O O   . VAL A ? 145 ? -8.966  13.786  18.554  1.0 91.06  145 A 1 
ATOM 1078 C CB  . VAL A ? 145 ? -7.092  11.422  18.039  1.0 91.06  145 A 1 
ATOM 1079 C CG1 . VAL A ? 145 ? -6.576  12.035  16.733  1.0 91.06  145 A 1 
ATOM 1080 C CG2 . VAL A ? 145 ? -6.251  10.211  18.431  1.0 91.06  145 A 1 
ATOM 1081 N N   . ASP A ? 146 ? -6.953  14.798  18.602  1.0 95.887 146 A 1 
ATOM 1082 C CA  . ASP A ? 146 ? -7.425  16.118  18.199  1.0 95.887 146 A 1 
ATOM 1083 C C   . ASP A ? 146 ? -7.330  16.200  16.677  1.0 95.887 146 A 1 
ATOM 1084 O O   . ASP A ? 146 ? -6.233  16.277  16.122  1.0 95.887 146 A 1 
ATOM 1085 C CB  . ASP A ? 146 ? -6.558  17.180  18.880  1.0 95.887 146 A 1 
ATOM 1086 C CG  . ASP A ? 146 ? -6.962  18.611  18.557  1.0 95.887 146 A 1 
ATOM 1087 O OD1 . ASP A ? 146 ? -7.486  18.878  17.452  1.0 95.887 146 A 1 
ATOM 1088 O OD2 . ASP A ? 146 ? -6.721  19.484  19.417  1.0 95.887 146 A 1 
ATOM 1089 N N   . ASN A ? 147 ? -8.475  16.171  16.021  1.0 94.459 147 A 1 
ATOM 1090 C CA  . ASN A ? 147 ? -8.504  16.120  14.562  1.0 94.459 147 A 1 
ATOM 1091 C C   . ASN A ? 147 ? -7.776  17.300  13.924  1.0 94.459 147 A 1 
ATOM 1092 O O   . ASN A ? 147 ? -6.950  17.125  13.028  1.0 94.459 147 A 1 
ATOM 1093 C CB  . ASN A ? 147 ? -9.955  16.072  14.079  1.0 94.459 147 A 1 
ATOM 1094 C CG  . ASN A ? 147 ? -10.067 15.946  12.573  1.0 94.459 147 A 1 
ATOM 1095 O OD1 . ASN A ? 147 ? -10.155 14.838  12.049  1.0 94.459 147 A 1 
ATOM 1096 N ND2 . ASN A ? 147 ? -10.091 17.066  11.868  1.0 94.459 147 A 1 
ATOM 1097 N N   . ASP A ? 148 ? -8.090  18.505  14.350  1.0 95.812 148 A 1 
ATOM 1098 C CA  . ASP A ? 148 ? -7.565  19.678  13.657  1.0 95.812 148 A 1 
ATOM 1099 C C   . ASP A ? 148 ? -6.071  19.866  13.907  1.0 95.812 148 A 1 
ATOM 1100 O O   . ASP A ? 148 ? -5.322  20.227  12.995  1.0 95.812 148 A 1 
ATOM 1101 C CB  . ASP A ? 148 ? -8.348  20.930  14.060  1.0 95.812 148 A 1 
ATOM 1102 C CG  . ASP A ? 148 ? -9.793  20.877  13.591  1.0 95.812 148 A 1 
ATOM 1103 O OD1 . ASP A ? 148 ? -10.098 20.127  12.638  1.0 95.812 148 A 1 
ATOM 1104 O OD2 . ASP A ? 148 ? -10.632 21.590  14.180  1.0 95.812 148 A 1 
ATOM 1105 N N   . ALA A ? 149 ? -5.631  19.615  15.129  1.0 96.592 149 A 1 
ATOM 1106 C CA  . ALA A ? 149 ? -4.203  19.677  15.421  1.0 96.592 149 A 1 
ATOM 1107 C C   . ALA A ? 149 ? -3.445  18.616  14.630  1.0 96.592 149 A 1 
ATOM 1108 O O   . ALA A ? 149 ? -2.333  18.856  14.152  1.0 96.592 149 A 1 
ATOM 1109 C CB  . ALA A ? 149 ? -3.962  19.505  16.918  1.0 96.592 149 A 1 
ATOM 1110 N N   . THR A ? 150 ? -4.039  17.439  14.504  1.0 96.312 150 A 1 
ATOM 1111 C CA  . THR A ? 150 ? -3.410  16.361  13.757  1.0 96.312 150 A 1 
ATOM 1112 C C   . THR A ? 150 ? -3.294  16.709  12.275  1.0 96.312 150 A 1 
ATOM 1113 O O   . THR A ? 150 ? -2.249  16.476  11.655  1.0 96.312 150 A 1 
ATOM 1114 C CB  . THR A ? 150 ? -4.183  15.054  13.948  1.0 96.312 150 A 1 
ATOM 1115 O OG1 . THR A ? 150 ? -4.142  14.691  15.328  1.0 96.312 150 A 1 
ATOM 1116 C CG2 . THR A ? 150 ? -3.586  13.935  13.105  1.0 96.312 150 A 1 
ATOM 1117 N N   . VAL A ? 151 ? -4.354  17.263  11.699  1.0 96.89  151 A 1 
ATOM 1118 C CA  . VAL A ? 151 ? -4.302  17.650  10.293  1.0 96.89  151 A 1 
ATOM 1119 C C   . VAL A ? 151 ? -3.175  18.655  10.052  1.0 96.89  151 A 1 
ATOM 1120 O O   . VAL A ? 151 ? -2.451  18.566  9.055   1.0 96.89  151 A 1 
ATOM 1121 C CB  . VAL A ? 151 ? -5.659  18.206  9.823   1.0 96.89  151 A 1 
ATOM 1122 C CG1 . VAL A ? 151 ? -5.533  18.868  8.454   1.0 96.89  151 A 1 
ATOM 1123 C CG2 . VAL A ? 151 ? -6.683  17.075  9.771   1.0 96.89  151 A 1 
ATOM 1124 N N   . ALA A ? 152 ? -3.000  19.601  10.964  1.0 97.552 152 A 1 
ATOM 1125 C CA  . ALA A ? 152 ? -1.907  20.559  10.821  1.0 97.552 152 A 1 
ATOM 1126 C C   . ALA A ? 152 ? -0.551  19.857  10.810  1.0 97.552 152 A 1 
ATOM 1127 O O   . ALA A ? 152 ? 0.334   20.210  10.022  1.0 97.552 152 A 1 
ATOM 1128 C CB  . ALA A ? 152 ? -1.967  21.602  11.934  1.0 97.552 152 A 1 
ATOM 1129 N N   . ARG A ? 153 ? -0.381  18.851  11.666  1.0 96.629 153 A 1 
ATOM 1130 C CA  . ARG A ? 153 ? 0.868   18.096  11.682  1.0 96.629 153 A 1 
ATOM 1131 C C   . ARG A ? 153 ? 1.040   17.256  10.423  1.0 96.629 153 A 1 
ATOM 1132 O O   . ARG A ? 153 ? 2.158   17.094  9.931   1.0 96.629 153 A 1 
ATOM 1133 C CB  . ARG A ? 153 ? 0.960   17.211  12.917  1.0 96.629 153 A 1 
ATOM 1134 C CG  . ARG A ? 153 ? 1.109   17.989  14.220  1.0 96.629 153 A 1 
ATOM 1135 C CD  . ARG A ? 153 ? 2.416   18.762  14.277  1.0 96.629 153 A 1 
ATOM 1136 N NE  . ARG A ? 153 ? 3.554   17.889  14.572  1.0 96.629 153 A 1 
ATOM 1137 C CZ  . ARG A ? 153 ? 4.815   18.229  14.413  1.0 96.629 153 A 1 
ATOM 1138 N NH1 . ARG A ? 153 ? 5.148   19.425  13.950  1.0 96.629 153 A 1 
ATOM 1139 N NH2 . ARG A ? 153 ? 5.767   17.363  14.727  1.0 96.629 153 A 1 
ATOM 1140 N N   . TYR A ? 154 ? -0.069  16.725  9.894   1.0 95.882 154 A 1 
ATOM 1141 C CA  . TYR A ? 154 ? 0.010   15.962  8.651   1.0 95.882 154 A 1 
ATOM 1142 C C   . TYR A ? 154 ? 0.493   16.830  7.494   1.0 95.882 154 A 1 
ATOM 1143 O O   . TYR A ? 154 ? 1.234   16.362  6.627   1.0 95.882 154 A 1 
ATOM 1144 C CB  . TYR A ? 154 ? -1.345  15.352  8.295   1.0 95.882 154 A 1 
ATOM 1145 C CG  . TYR A ? 154 ? -1.713  14.100  9.063   1.0 95.882 154 A 1 
ATOM 1146 C CD1 . TYR A ? 154 ? -0.957  13.639  10.138  1.0 95.882 154 A 1 
ATOM 1147 C CD2 . TYR A ? 154 ? -2.833  13.358  8.684   1.0 95.882 154 A 1 
ATOM 1148 C CE1 . TYR A ? 154 ? -1.309  12.481  10.824  1.0 95.882 154 A 1 
ATOM 1149 C CE2 . TYR A ? 154 ? -3.193  12.204  9.356   1.0 95.882 154 A 1 
ATOM 1150 C CZ  . TYR A ? 154 ? -2.430  11.769  10.430  1.0 95.882 154 A 1 
ATOM 1151 O OH  . TYR A ? 154 ? -2.788  10.627  11.096  1.0 95.882 154 A 1 
ATOM 1152 N N   . VAL A ? 155 ? 0.065   18.085  7.460   1.0 98.063 155 A 1 
ATOM 1153 C CA  . VAL A ? 155 ? 0.559   18.992  6.430   1.0 98.063 155 A 1 
ATOM 1154 C C   . VAL A ? 155 ? 2.075   19.145  6.546   1.0 98.063 155 A 1 
ATOM 1155 O O   . VAL A ? 155 ? 2.800   19.094  5.546   1.0 98.063 155 A 1 
ATOM 1156 C CB  . VAL A ? 155 ? -0.145  20.360  6.512   1.0 98.063 155 A 1 
ATOM 1157 C CG1 . VAL A ? 155 ? 0.523   21.366  5.578   1.0 98.063 155 A 1 
ATOM 1158 C CG2 . VAL A ? 155 ? -1.629  20.206  6.166   1.0 98.063 155 A 1 
ATOM 1159 N N   . GLU A ? 156 ? 2.559   19.313  7.769   1.0 98.05  156 A 1 
ATOM 1160 C CA  . GLU A ? 156 ? 3.997   19.431  7.976   1.0 98.05  156 A 1 
ATOM 1161 C C   . GLU A ? 156 ? 4.733   18.158  7.561   1.0 98.05  156 A 1 
ATOM 1162 O O   . GLU A ? 156 ? 5.803   18.219  6.948   1.0 98.05  156 A 1 
ATOM 1163 C CB  . GLU A ? 156 ? 4.299   19.760  9.437   1.0 98.05  156 A 1 
ATOM 1164 C CG  . GLU A ? 156 ? 3.761   21.122  9.863   1.0 98.05  156 A 1 
ATOM 1165 C CD  . GLU A ? 156 ? 3.928   21.401  11.346  1.0 98.05  156 A 1 
ATOM 1166 O OE1 . GLU A ? 156 ? 4.445   20.528  12.079  1.0 98.05  156 A 1 
ATOM 1167 O OE2 . GLU A ? 156 ? 3.543   22.503  11.782  1.0 98.05  156 A 1 
ATOM 1168 N N   . LEU A ? 157 ? 4.165   16.998  7.895   1.0 96.929 157 A 1 
ATOM 1169 C CA  . LEU A ? 157 ? 4.754   15.727  7.486   1.0 96.929 157 A 1 
ATOM 1170 C C   . LEU A ? 157 ? 4.824   15.614  5.972   1.0 96.929 157 A 1 
ATOM 1171 O O   . LEU A ? 157 ? 5.848   15.221  5.410   1.0 96.929 157 A 1 
ATOM 1172 C CB  . LEU A ? 157 ? 3.936   14.549  8.025   1.0 96.929 157 A 1 
ATOM 1173 C CG  . LEU A ? 157 ? 4.073   14.175  9.492   1.0 96.929 157 A 1 
ATOM 1174 C CD1 . LEU A ? 157 ? 2.966   13.198  9.874   1.0 96.929 157 A 1 
ATOM 1175 C CD2 . LEU A ? 157 ? 5.442   13.561  9.752   1.0 96.929 157 A 1 
ATOM 1176 N N   . ALA A ? 158 ? 3.717   15.934  5.308   1.0 98.11  158 A 1 
ATOM 1177 C CA  . ALA A ? 158 ? 3.654   15.788  3.859   1.0 98.11  158 A 1 
ATOM 1178 C C   . ALA A ? 158 ? 4.667   16.690  3.170   1.0 98.11  158 A 1 
ATOM 1179 O O   . ALA A ? 158 ? 5.329   16.277  2.210   1.0 98.11  158 A 1 
ATOM 1180 C CB  . ALA A ? 158 ? 2.242   16.088  3.362   1.0 98.11  158 A 1 
ATOM 1181 N N   . VAL A ? 159 ? 4.791   17.918  3.642   1.0 98.567 159 A 1 
ATOM 1182 C CA  . VAL A ? 159 ? 5.752   18.837  3.047   1.0 98.567 159 A 1 
ATOM 1183 C C   . VAL A ? 159 ? 7.179   18.334  3.267   1.0 98.567 159 A 1 
ATOM 1184 O O   . VAL A ? 159 ? 8.007   18.363  2.349   1.0 98.567 159 A 1 
ATOM 1185 C CB  . VAL A ? 159 ? 5.560   20.263  3.597   1.0 98.567 159 A 1 
ATOM 1186 C CG1 . VAL A ? 159 ? 6.703   21.172  3.160   1.0 98.567 159 A 1 
ATOM 1187 C CG2 . VAL A ? 159 ? 4.217   20.827  3.120   1.0 98.567 159 A 1 
ATOM 1188 N N   . ALA A ? 160 ? 7.473   17.850  4.466   1.0 98.426 160 A 1 
ATOM 1189 C CA  . ALA A ? 160 ? 8.804   17.313  4.739   1.0 98.426 160 A 1 
ATOM 1190 C C   . ALA A ? 160 ? 9.106   16.108  3.854   1.0 98.426 160 A 1 
ATOM 1191 O O   . ALA A ? 160 ? 10.224  15.959  3.343   1.0 98.426 160 A 1 
ATOM 1192 C CB  . ALA A ? 160 ? 8.924   16.935  6.216   1.0 98.426 160 A 1 
ATOM 1193 N N   . GLN A ? 161 ? 8.118   15.243  3.672   1.0 98.342 161 A 1 
ATOM 1194 C CA  . GLN A ? 161 ? 8.296   14.063  2.833   1.0 98.342 161 A 1 
ATOM 1195 C C   . GLN A ? 161 ? 8.475   14.445  1.367   1.0 98.342 161 A 1 
ATOM 1196 O O   . GLN A ? 161 ? 9.312   13.870  0.661   1.0 98.342 161 A 1 
ATOM 1197 C CB  . GLN A ? 161 ? 7.108   13.117  3.015   1.0 98.342 161 A 1 
ATOM 1198 C CG  . GLN A ? 161 ? 7.074   12.477  4.401   1.0 98.342 161 A 1 
ATOM 1199 C CD  . GLN A ? 161 ? 5.739   11.858  4.758   1.0 98.342 161 A 1 
ATOM 1200 O OE1 . GLN A ? 161 ? 4.765   11.956  4.017   1.0 98.342 161 A 1 
ATOM 1201 N NE2 . GLN A ? 161 ? 5.684   11.210  5.918   1.0 98.342 161 A 1 
ATOM 1202 N N   . ALA A ? 162 ? 7.705   15.411  0.902   1.0 97.38  162 A 1 
ATOM 1203 C CA  . ALA A ? 162 ? 7.850   15.889  -0.468  1.0 97.38  162 A 1 
ATOM 1204 C C   . ALA A ? 162 ? 9.232   16.500  -0.685  1.0 97.38  162 A 1 
ATOM 1205 O O   . ALA A ? 162 ? 9.894   16.231  -1.694  1.0 97.38  162 A 1 
ATOM 1206 C CB  . ALA A ? 162 ? 6.764   16.914  -0.784  1.0 97.38  162 A 1 
ATOM 1207 N N   . GLU A ? 163 ? 9.660   17.316  0.266   1.0 98.09  163 A 1 
ATOM 1208 C CA  . GLU A ? 163 ? 10.974  17.930  0.174   1.0 98.09  163 A 1 
ATOM 1209 C C   . GLU A ? 163 ? 12.078  16.881  0.115   1.0 98.09  163 A 1 
ATOM 1210 O O   . GLU A ? 163 ? 13.124  17.090  -0.511  1.0 98.09  163 A 1 
ATOM 1211 C CB  . GLU A ? 163 ? 11.188  18.866  1.361   1.0 98.09  163 A 1 
ATOM 1212 C CG  . GLU A ? 163 ? 12.487  19.650  1.309   1.0 98.09  163 A 1 
ATOM 1213 C CD  . GLU A ? 163 ? 12.590  20.673  2.426   1.0 98.09  163 A 1 
ATOM 1214 O OE1 . GLU A ? 163 ? 11.928  20.495  3.470   1.0 98.09  163 A 1 
ATOM 1215 O OE2 . GLU A ? 163 ? 13.340  21.654  2.255   1.0 98.09  163 A 1 
ATOM 1216 N N   . SER A ? 164 ? 11.849  15.741  0.752   1.0 98.557 164 A 1 
ATOM 1217 C CA  . SER A ? 164 ? 12.831  14.666  0.811   1.0 98.557 164 A 1 
ATOM 1218 C C   . SER A ? 164 ? 12.766  13.706  -0.369  1.0 98.557 164 A 1 
ATOM 1219 O O   . SER A ? 164 ? 13.549  12.762  -0.427  1.0 98.557 164 A 1 
ATOM 1220 C CB  . SER A ? 164 ? 12.674  13.879  2.108   1.0 98.557 164 A 1 
ATOM 1221 O OG  . SER A ? 164 ? 12.946  14.712  3.226   1.0 98.557 164 A 1 
ATOM 1222 N N   . GLY A ? 165 ? 11.855  13.929  -1.300  1.0 97.603 165 A 1 
ATOM 1223 C CA  . GLY A ? 165 ? 11.816  13.143  -2.520  1.0 97.603 165 A 1 
ATOM 1224 C C   . GLY A ? 165 ? 10.614  12.242  -2.710  1.0 97.603 165 A 1 
ATOM 1225 O O   . GLY A ? 165 ? 10.562  11.507  -3.702  1.0 97.603 165 A 1 
ATOM 1226 N N   . ALA A ? 166 ? 9.648   12.273  -1.803  1.0 96.836 166 A 1 
ATOM 1227 C CA  . ALA A ? 166 ? 8.455   11.459  -1.994  1.0 96.836 166 A 1 
ATOM 1228 C C   . ALA A ? 166 ? 7.657   11.964  -3.189  1.0 96.836 166 A 1 
ATOM 1229 O O   . ALA A ? 166 ? 7.425   13.165  -3.336  1.0 96.836 166 A 1 
ATOM 1230 C CB  . ALA A ? 166 ? 7.585   11.476  -0.745  1.0 96.836 166 A 1 
ATOM 1231 N N   . ASN A ? 167 ? 7.222   11.038  -4.031  1.0 93.16  167 A 1 
ATOM 1232 C CA  . ASN A ? 167 ? 6.338   11.357  -5.148  1.0 93.16  167 A 1 
ATOM 1233 C C   . ASN A ? 167 ? 4.872   11.295  -4.747  1.0 93.16  167 A 1 
ATOM 1234 O O   . ASN A ? 167 ? 4.028   11.941  -5.374  1.0 93.16  167 A 1 
ATOM 1235 C CB  . ASN A ? 167 ? 6.565   10.381  -6.303  1.0 93.16  167 A 1 
ATOM 1236 C CG  . ASN A ? 167 ? 8.002   10.301  -6.746  1.0 93.16  167 A 1 
ATOM 1237 O OD1 . ASN A ? 167 ? 8.621   9.236   -6.679  1.0 93.16  167 A 1 
ATOM 1238 N ND2 . ASN A ? 167 ? 8.545   11.416  -7.205  1.0 93.16  167 A 1 
ATOM 1239 N N   . VAL A ? 168 ? 4.576   10.490  -3.731  1.0 94.682 168 A 1 
ATOM 1240 C CA  . VAL A ? 168 ? 3.222   10.292  -3.232  1.0 94.682 168 A 1 
ATOM 1241 C C   . VAL A ? 168 ? 3.282   10.302  -1.713  1.0 94.682 168 A 1 
ATOM 1242 O O   . VAL A ? 168 ? 4.148   9.650   -1.122  1.0 94.682 168 A 1 
ATOM 1243 C CB  . VAL A ? 168 ? 2.632   8.944   -3.699  1.0 94.682 168 A 1 
ATOM 1244 C CG1 . VAL A ? 168 ? 1.217   8.747   -3.157  1.0 94.682 168 A 1 
ATOM 1245 C CG2 . VAL A ? 168 ? 2.649   8.837   -5.221  1.0 94.682 168 A 1 
ATOM 1246 N N   . VAL A ? 169 ? 2.379   11.044  -1.088  1.0 96.132 169 A 1 
ATOM 1247 C CA  . VAL A ? 169 ? 2.217   10.980  0.359   1.0 96.132 169 A 1 
ATOM 1248 C C   . VAL A ? 169 ? 0.891   10.296  0.667   1.0 96.132 169 A 1 
ATOM 1249 O O   . VAL A ? 169 ? -0.092  10.463  -0.061  1.0 96.132 169 A 1 
ATOM 1250 C CB  . VAL A ? 169 ? 2.293   12.373  1.029   1.0 96.132 169 A 1 
ATOM 1251 C CG1 . VAL A ? 169 ? 3.693   12.958  0.838   1.0 96.132 169 A 1 
ATOM 1252 C CG2 . VAL A ? 169 ? 1.229   13.319  0.475   1.0 96.132 169 A 1 
ATOM 1253 N N   . GLY A ? 170 ? 0.884   9.504   1.737   1.0 96.474 170 A 1 
ATOM 1254 C CA  . GLY A ? 170 ? -0.287  8.731   2.084   1.0 96.474 170 A 1 
ATOM 1255 C C   . GLY A ? 170 ? -0.777  9.009   3.494   1.0 96.474 170 A 1 
ATOM 1256 O O   . GLY A ? 170 ? -0.380  8.307   4.428   1.0 96.474 170 A 1 
ATOM 1257 N N   . PRO A ? 171 ? -1.644  10.008  3.663   1.0 95.37  171 A 1 
ATOM 1258 C CA  . PRO A ? 171 ? -2.178  10.289  4.995   1.0 95.37  171 A 1 
ATOM 1259 C C   . PRO A ? 171 ? -3.139  9.177   5.414   1.0 95.37  171 A 1 
ATOM 1260 O O   . PRO A ? 171 ? -4.231  9.042   4.869   1.0 95.37  171 A 1 
ATOM 1261 C CB  . PRO A ? 171 ? -2.896  11.627  4.820   1.0 95.37  171 A 1 
ATOM 1262 C CG  . PRO A ? 171 ? -3.262  11.663  3.367   1.0 95.37  171 A 1 
ATOM 1263 C CD  . PRO A ? 171 ? -2.150  10.954  2.647   1.0 95.37  171 A 1 
ATOM 1264 N N   . SER A ? 172 ? -2.704  8.390   6.391   1.0 85.708 172 A 1 
ATOM 1265 C CA  . SER A ? 172 ? -3.402  7.162   6.756   1.0 85.708 172 A 1 
ATOM 1266 C C   . SER A ? 172 ? -4.130  7.247   8.094   1.0 85.708 172 A 1 
ATOM 1267 O O   . SER A ? 172 ? -4.639  6.236   8.579   1.0 85.708 172 A 1 
ATOM 1268 C CB  . SER A ? 172 ? -2.406  5.997   6.788   1.0 85.708 172 A 1 
ATOM 1269 O OG  . SER A ? 172 ? -1.376  6.225   7.720   1.0 85.708 172 A 1 
ATOM 1270 N N   . GLY A ? 173 ? -4.201  8.426   8.697   1.0 89.141 173 A 1 
ATOM 1271 C CA  . GLY A ? 173 ? -4.769  8.576   10.025  1.0 89.141 173 A 1 
ATOM 1272 C C   . GLY A ? 173 ? -6.264  8.798   10.098  1.0 89.141 173 A 1 
ATOM 1273 O O   . GLY A ? 173 ? -6.804  8.890   11.203  1.0 89.141 173 A 1 
ATOM 1274 N N   . MET A ? 174 ? -6.939  8.902   8.961   1.0 83.716 174 A 1 
ATOM 1275 C CA  . MET A ? 174 ? -8.398  9.016   8.901   1.0 83.716 174 A 1 
ATOM 1276 C C   . MET A ? 174 ? -8.928  10.266  9.602   1.0 83.716 174 A 1 
ATOM 1277 O O   . MET A ? 174 ? -9.974  10.234  10.244  1.0 83.716 174 A 1 
ATOM 1278 C CB  . MET A ? 174 ? -9.075  7.755   9.470   1.0 83.716 174 A 1 
ATOM 1279 C CG  . MET A ? 174 ? -8.703  6.474   8.743   1.0 83.716 174 A 1 
ATOM 1280 S SD  . MET A ? 174 ? -9.276  6.448   7.018   1.0 83.716 174 A 1 
ATOM 1281 C CE  . MET A ? 174 ? -11.067 6.419   7.239   1.0 83.716 174 A 1 
ATOM 1282 N N   . MET A ? 175 ? -8.230  11.370  9.452   1.0 92.612 175 A 1 
ATOM 1283 C CA  . MET A ? 175 ? -8.673  12.634  10.023  1.0 92.612 175 A 1 
ATOM 1284 C C   . MET A ? 175 ? -9.602  13.353  9.055   1.0 92.612 175 A 1 
ATOM 1285 O O   . MET A ? 175 ? -9.340  13.419  7.852   1.0 92.612 175 A 1 
ATOM 1286 C CB  . MET A ? 175 ? -7.490  13.540  10.352  1.0 92.612 175 A 1 
ATOM 1287 C CG  . MET A ? 175 ? -6.495  12.959  11.347  1.0 92.612 175 A 1 
ATOM 1288 S SD  . MET A ? 175 ? -7.190  12.628  12.982  1.0 92.612 175 A 1 
ATOM 1289 C CE  . MET A ? 175 ? -7.167  10.828  12.975  1.0 92.612 175 A 1 
ATOM 1290 N N   . ASP A ? 176 ? -10.680 13.907  9.578   1.0 92.728 176 A 1 
ATOM 1291 C CA  . ASP A ? 176 ? -11.607 14.677  8.762   1.0 92.728 176 A 1 
ATOM 1292 C C   . ASP A ? 176 ? -10.876 15.852  8.118   1.0 92.728 176 A 1 
ATOM 1293 O O   . ASP A ? 176 ? -10.169 16.599  8.792   1.0 92.728 176 A 1 
ATOM 1294 C CB  . ASP A ? 176 ? -12.758 15.234  9.602   1.0 92.728 176 A 1 
ATOM 1295 C CG  . ASP A ? 176 ? -13.647 14.165  10.201  1.0 92.728 176 A 1 
ATOM 1296 O OD1 . ASP A ? 176 ? -13.616 13.007  9.741   1.0 92.728 176 A 1 
ATOM 1297 O OD2 . ASP A ? 176 ? -14.396 14.504  11.148  1.0 92.728 176 A 1 
ATOM 1298 N N   . GLY A ? 177 ? -11.058 16.011  6.819   1.0 95.113 177 A 1 
ATOM 1299 C CA  . GLY A ? 177 ? -10.511 17.150  6.100   1.0 95.113 177 A 1 
ATOM 1300 C C   . GLY A ? 177 ? -9.044  17.065  5.749   1.0 95.113 177 A 1 
ATOM 1301 O O   . GLY A ? 177 ? -8.486  18.036  5.225   1.0 95.113 177 A 1 
ATOM 1302 N N   . GLN A ? 178 ? -8.403  15.926  5.987   1.0 95.589 178 A 1 
ATOM 1303 C CA  . GLN A ? 178 ? -6.954  15.860  5.824   1.0 95.589 178 A 1 
ATOM 1304 C C   . GLN A ? 178 ? -6.499  15.996  4.375   1.0 95.589 178 A 1 
ATOM 1305 O O   . GLN A ? 178 ? -5.444  16.571  4.106   1.0 95.589 178 A 1 
ATOM 1306 C CB  . GLN A ? 178 ? -6.401  14.566  6.436   1.0 95.589 178 A 1 
ATOM 1307 C CG  . GLN A ? 178 ? -6.867  13.296  5.749   1.0 95.589 178 A 1 
ATOM 1308 C CD  . GLN A ? 178 ? -6.388  12.026  6.446   1.0 95.589 178 A 1 
ATOM 1309 O OE1 . GLN A ? 178 ? -5.775  12.074  7.512   1.0 95.589 178 A 1 
ATOM 1310 N NE2 . GLN A ? 178 ? -6.670  10.875  5.844   1.0 95.589 178 A 1 
ATOM 1311 N N   . ILE A ? 179 ? -7.272  15.469  3.429   1.0 94.415 179 A 1 
ATOM 1312 C CA  . ILE A ? 179 ? -6.830  15.466  2.039   1.0 94.415 179 A 1 
ATOM 1313 C C   . ILE A ? 179 ? -6.785  16.888  1.485   1.0 94.415 179 A 1 
ATOM 1314 O O   . ILE A ? 179 ? -5.791  17.306  0.880   1.0 94.415 179 A 1 
ATOM 1315 C CB  . ILE A ? 179 ? -7.718  14.560  1.161   1.0 94.415 179 A 1 
ATOM 1316 C CG1 . ILE A ? 179 ? -7.766  13.138  1.728   1.0 94.415 179 A 1 
ATOM 1317 C CG2 . ILE A ? 179 ? -7.227  14.576  -0.286  1.0 94.415 179 A 1 
ATOM 1318 C CD1 . ILE A ? 179 ? -6.415  12.472  1.922   1.0 94.415 179 A 1 
ATOM 1319 N N   . GLY A ? 180 ? -7.849  17.636  1.702   1.0 94.525 180 A 1 
ATOM 1320 C CA  . GLY A ? 180 ? -7.868  19.017  1.244   1.0 94.525 180 A 1 
ATOM 1321 C C   . GLY A ? 180 ? -6.798  19.870  1.901   1.0 94.525 180 A 1 
ATOM 1322 O O   . GLY A ? 180 ? -6.156  20.697  1.243   1.0 94.525 180 A 1 
ATOM 1323 N N   . ALA A ? 181 ? -6.594  19.665  3.195   1.0 97.158 181 A 1 
ATOM 1324 C CA  . ALA A ? 181 ? -5.566  20.421  3.899   1.0 97.158 181 A 1 
ATOM 1325 C C   . ALA A ? 181 ? -4.176  20.100  3.360   1.0 97.158 181 A 1 
ATOM 1326 O O   . ALA A ? 181 ? -3.338  20.994  3.210   1.0 97.158 181 A 1 
ATOM 1327 C CB  . ALA A ? 181 ? -5.637  20.143  5.398   1.0 97.158 181 A 1 
ATOM 1328 N N   . LEU A ? 182 ? -3.926  18.832  3.097   1.0 96.001 182 A 1 
ATOM 1329 C CA  . LEU A ? 182 ? -2.627  18.445  2.558   1.0 96.001 182 A 1 
ATOM 1330 C C   . LEU A ? 182 ? -2.401  19.033  1.172   1.0 96.001 182 A 1 
ATOM 1331 O O   . LEU A ? 182 ? -1.299  19.497  0.864   1.0 96.001 182 A 1 
ATOM 1332 C CB  . LEU A ? 182 ? -2.480  16.923  2.522   1.0 96.001 182 A 1 
ATOM 1333 C CG  . LEU A ? 182 ? -1.709  16.319  3.700   1.0 96.001 182 A 1 
ATOM 1334 C CD1 . LEU A ? 182 ? -2.399  16.577  5.028   1.0 96.001 182 A 1 
ATOM 1335 C CD2 . LEU A ? 182 ? -1.494  14.831  3.473   1.0 96.001 182 A 1 
ATOM 1336 N N   . ARG A ? 183 ? -3.427  19.001  0.328   1.0 92.883 183 A 1 
ATOM 1337 C CA  . ARG A ? 183 ? -3.275  19.598  -0.999  1.0 92.883 183 A 1 
ATOM 1338 C C   . ARG A ? 183 ? -2.946  21.082  -0.891  1.0 92.883 183 A 1 
ATOM 1339 O O   . ARG A ? 183 ? -2.042  21.576  -1.563  1.0 92.883 183 A 1 
ATOM 1340 C CB  . ARG A ? 183 ? -4.531  19.357  -1.841  1.0 92.883 183 A 1 
ATOM 1341 C CG  . ARG A ? 183 ? -4.542  20.073  -3.202  1.0 92.883 183 A 1 
ATOM 1342 C CD  . ARG A ? 183 ? -3.267  19.845  -4.016  1.0 92.883 183 A 1 
ATOM 1343 N NE  . ARG A ? 183 ? -2.977  18.443  -4.253  1.0 92.883 183 A 1 
ATOM 1344 C CZ  . ARG A ? 183 ? -1.751  17.956  -4.437  1.0 92.883 183 A 1 
ATOM 1345 N NH1 . ARG A ? 183 ? -0.681  18.750  -4.445  1.0 92.883 183 A 1 
ATOM 1346 N NH2 . ARG A ? 183 ? -1.600  16.668  -4.625  1.0 92.883 183 A 1 
ATOM 1347 N N   . ASP A ? 184 ? -3.677  21.795  -0.029  1.0 94.71  184 A 1 
ATOM 1348 C CA  . ASP A ? 184 ? -3.402  23.216  0.152   1.0 94.71  184 A 1 
ATOM 1349 C C   . ASP A ? 184 ? -1.978  23.447  0.648   1.0 94.71  184 A 1 
ATOM 1350 O O   . ASP A ? 184 ? -1.276  24.342  0.172   1.0 94.71  184 A 1 
ATOM 1351 C CB  . ASP A ? 184 ? -4.391  23.832  1.146   1.0 94.71  184 A 1 
ATOM 1352 C CG  . ASP A ? 184 ? -5.805  23.939  0.607   1.0 94.71  184 A 1 
ATOM 1353 O OD1 . ASP A ? 184 ? -6.004  23.819  -0.620  1.0 94.71  184 A 1 
ATOM 1354 O OD2 . ASP A ? 184 ? -6.723  24.163  1.427   1.0 94.71  184 A 1 
ATOM 1355 N N   . GLY A ? 185 ? -1.553  22.650  1.616   1.0 97.114 185 A 1 
ATOM 1356 C CA  . GLY A ? 185 ? -0.217  22.806  2.170   1.0 97.114 185 A 1 
ATOM 1357 C C   . GLY A ? 185 ? 0.878   22.483  1.171   1.0 97.114 185 A 1 
ATOM 1358 O O   . GLY A ? 185 ? 1.878   23.206  1.078   1.0 97.114 185 A 1 
ATOM 1359 N N   . LEU A ? 186 ? 0.709   21.393  0.436   1.0 94.957 186 A 1 
ATOM 1360 C CA  . LEU A ? 186 ? 1.699   21.027  -0.571  1.0 94.957 186 A 1 
ATOM 1361 C C   . LEU A ? 186 ? 1.790   22.087  -1.663  1.0 94.957 186 A 1 
ATOM 1362 O O   . LEU A ? 186 ? 2.889   22.458  -2.085  1.0 94.957 186 A 1 
ATOM 1363 C CB  . LEU A ? 186 ? 1.364   19.661  -1.175  1.0 94.957 186 A 1 
ATOM 1364 C CG  . LEU A ? 186 ? 1.605   18.467  -0.258  1.0 94.957 186 A 1 
ATOM 1365 C CD1 . LEU A ? 186 ? 0.879   17.232  -0.780  1.0 94.957 186 A 1 
ATOM 1366 C CD2 . LEU A ? 186 ? 3.099   18.194  -0.113  1.0 94.957 186 A 1 
ATOM 1367 N N   . ASP A ? 187 ? 0.645   22.569  -2.122  1.0 91.68  187 A 1 
ATOM 1368 C CA  . ASP A ? 187 ? 0.660   23.598  -3.155  1.0 91.68  187 A 1 
ATOM 1369 C C   . ASP A ? 187 ? 1.329   24.873  -2.654  1.0 91.68  187 A 1 
ATOM 1370 O O   . ASP A ? 187 ? 2.119   25.495  -3.371  1.0 91.68  187 A 1 
ATOM 1371 C CB  . ASP A ? 187 ? -0.760  23.912  -3.630  1.0 91.68  187 A 1 
ATOM 1372 C CG  . ASP A ? 187 ? -1.366  22.802  -4.470  1.0 91.68  187 A 1 
ATOM 1373 O OD1 . ASP A ? 187 ? -0.648  21.855  -4.856  1.0 91.68  187 A 1 
ATOM 1374 O OD2 . ASP A ? 187 ? -2.581  22.883  -4.751  1.0 91.68  187 A 1 
ATOM 1375 N N   . SER A ? 188 ? 1.025   25.273  -1.424  1.0 96.55  188 A 1 
ATOM 1376 C CA  . SER A ? 188 ? 1.616   26.477  -0.854  1.0 96.55  188 A 1 
ATOM 1377 C C   . SER A ? 188 ? 3.122   26.362  -0.713  1.0 96.55  188 A 1 
ATOM 1378 O O   . SER A ? 188 ? 3.839   27.362  -0.807  1.0 96.55  188 A 1 
ATOM 1379 C CB  . SER A ? 188 ? 1.007   26.788  0.512   1.0 96.55  188 A 1 
ATOM 1380 O OG  . SER A ? 188 ? -0.351  27.154  0.381   1.0 96.55  188 A 1 
ATOM 1381 N N   . ALA A ? 189 ? 3.601   25.153  -0.484  1.0 97.876 189 A 1 
ATOM 1382 C CA  . ALA A ? 189 ? 5.028   24.908  -0.316  1.0 97.876 189 A 1 
ATOM 1383 C C   . ALA A ? 189 ? 5.749   24.652  -1.632  1.0 97.876 189 A 1 
ATOM 1384 O O   . ALA A ? 189 ? 6.958   24.422  -1.631  1.0 97.876 189 A 1 
ATOM 1385 C CB  . ALA A ? 189 ? 5.245   23.737  0.637   1.0 97.876 189 A 1 
ATOM 1386 N N   . GLY A ? 190 ? 5.035   24.664  -2.744  1.0 95.282 190 A 1 
ATOM 1387 C CA  . GLY A ? 190 ? 5.651   24.483  -4.047  1.0 95.282 190 A 1 
ATOM 1388 C C   . GLY A ? 190 ? 5.692   23.057  -4.558  1.0 95.282 190 A 1 
ATOM 1389 O O   . GLY A ? 190 ? 6.418   22.772  -5.513  1.0 95.282 190 A 1 
ATOM 1390 N N   . TYR A ? 191 ? 4.913   22.169  -3.960  1.0 94.584 191 A 1 
ATOM 1391 C CA  . TYR A ? 191 ? 4.912   20.760  -4.343  1.0 94.584 191 A 1 
ATOM 1392 C C   . TYR A ? 191 ? 3.592   20.360  -4.991  1.0 94.584 191 A 1 
ATOM 1393 O O   . TYR A ? 191 ? 2.932   19.402  -4.584  1.0 94.584 191 A 1 
ATOM 1394 C CB  . TYR A ? 191 ? 5.217   19.880  -3.130  1.0 94.584 191 A 1 
ATOM 1395 C CG  . TYR A ? 191 ? 6.591   20.137  -2.564  1.0 94.584 191 A 1 
ATOM 1396 C CD1 . TYR A ? 191 ? 7.725   19.708  -3.245  1.0 94.584 191 A 1 
ATOM 1397 C CD2 . TYR A ? 191 ? 6.753   20.820  -1.365  1.0 94.584 191 A 1 
ATOM 1398 C CE1 . TYR A ? 191 ? 8.996   19.950  -2.740  1.0 94.584 191 A 1 
ATOM 1399 C CE2 . TYR A ? 191 ? 8.022   21.065  -0.850  1.0 94.584 191 A 1 
ATOM 1400 C CZ  . TYR A ? 191 ? 9.136   20.626  -1.542  1.0 94.584 191 A 1 
ATOM 1401 O OH  . TYR A ? 191 ? 10.385  20.863  -1.044  1.0 94.584 191 A 1 
ATOM 1402 N N   . ALA A ? 192 ? 3.216   21.087  -6.024  1.0 88.86  192 A 1 
ATOM 1403 C CA  . ALA A ? 192 ? 1.949   20.843  -6.701  1.0 88.86  192 A 1 
ATOM 1404 C C   . ALA A ? 192 ? 1.889   19.488  -7.393  1.0 88.86  192 A 1 
ATOM 1405 O O   . ALA A ? 192 ? 0.796   18.969  -7.641  1.0 88.86  192 A 1 
ATOM 1406 C CB  . ALA A ? 192 ? 1.679   21.951  -7.715  1.0 88.86  192 A 1 
ATOM 1407 N N   . ASP A ? 193 ? 3.034   18.916  -7.714  1.0 86.26  193 A 1 
ATOM 1408 C CA  . ASP A ? 193 ? 3.064   17.655  -8.443  1.0 86.26  193 A 1 
ATOM 1409 C C   . ASP A ? 193 ? 3.158   16.425  -7.549  1.0 86.26  193 A 1 
ATOM 1410 O O   . ASP A ? 193 ? 3.185   15.302  -8.055  1.0 86.26  193 A 1 
ATOM 1411 C CB  . ASP A ? 193 ? 4.221   17.651  -9.450  1.0 86.26  193 A 1 
ATOM 1412 C CG  . ASP A ? 193 ? 3.995   18.637  -10.581 1.0 86.26  193 A 1 
ATOM 1413 O OD1 . ASP A ? 193 ? 2.833   18.868  -10.965 1.0 86.26  193 A 1 
ATOM 1414 O OD2 . ASP A ? 193 ? 5.001   19.186  -11.089 1.0 86.26  193 A 1 
ATOM 1415 N N   . VAL A ? 194 ? 3.212   16.607  -6.243  1.0 93.662 194 A 1 
ATOM 1416 C CA  . VAL A ? 194 ? 3.200   15.474  -5.327  1.0 93.662 194 A 1 
ATOM 1417 C C   . VAL A ? 194 ? 1.767   14.973  -5.185  1.0 93.662 194 A 1 
ATOM 1418 O O   . VAL A ? 194 ? 0.848   15.744  -4.905  1.0 93.662 194 A 1 
ATOM 1419 C CB  . VAL A ? 194 ? 3.783   15.855  -3.958  1.0 93.662 194 A 1 
ATOM 1420 C CG1 . VAL A ? 194 ? 3.619   14.717  -2.954  1.0 93.662 194 A 1 
ATOM 1421 C CG2 . VAL A ? 194 ? 5.259   16.219  -4.123  1.0 93.662 194 A 1 
ATOM 1422 N N   . ALA A ? 195 ? 1.591   13.685  -5.385  1.0 91.62  195 A 1 
ATOM 1423 C CA  . ALA A ? 195 ? 0.266   13.084  -5.339  1.0 91.62  195 A 1 
ATOM 1424 C C   . ALA A ? 195 ? -0.107  12.688  -3.917  1.0 91.62  195 A 1 
ATOM 1425 O O   . ALA A ? 195 ? 0.753   12.445  -3.072  1.0 91.62  195 A 1 
ATOM 1426 C CB  . ALA A ? 195 ? 0.203   11.869  -6.258  1.0 91.62  195 A 1 
ATOM 1427 N N   . ILE A ? 196 ? -1.422  12.608  -3.678  1.0 94.282 196 A 1 
ATOM 1428 C CA  . ILE A ? 196 ? -1.948  12.199  -2.385  1.0 94.282 196 A 1 
ATOM 1429 C C   . ILE A ? 196 ? -2.695  10.889  -2.552  1.0 94.282 196 A 1 
ATOM 1430 O O   . ILE A ? 196 ? -3.649  10.801  -3.332  1.0 94.282 196 A 1 
ATOM 1431 C CB  . ILE A ? 196 ? -2.880  13.269  -1.789  1.0 94.282 196 A 1 
ATOM 1432 C CG1 . ILE A ? 196 ? -2.110  14.584  -1.593  1.0 94.282 196 A 1 
ATOM 1433 C CG2 . ILE A ? 196 ? -3.483  12.772  -0.476  1.0 94.282 196 A 1 
ATOM 1434 C CD1 . ILE A ? 196 ? -2.982  15.752  -1.170  1.0 94.282 196 A 1 
ATOM 1435 N N   . LEU A ? 197 ? -2.247  9.871   -1.821  1.0 95.157 197 A 1 
ATOM 1436 C CA  . LEU A ? 197 ? -2.912  8.582   -1.770  1.0 95.157 197 A 1 
ATOM 1437 C C   . LEU A ? 197 ? -3.734  8.545   -0.491  1.0 95.157 197 A 1 
ATOM 1438 O O   . LEU A ? 197 ? -3.196  8.349   0.598   1.0 95.157 197 A 1 
ATOM 1439 C CB  . LEU A ? 197 ? -1.877  7.450   -1.802  1.0 95.157 197 A 1 
ATOM 1440 C CG  . LEU A ? 197 ? -2.402  6.020   -1.975  1.0 95.157 197 A 1 
ATOM 1441 C CD1 . LEU A ? 197 ? -1.274  5.115   -2.447  1.0 95.157 197 A 1 
ATOM 1442 C CD2 . LEU A ? 197 ? -2.993  5.470   -0.683  1.0 95.157 197 A 1 
ATOM 1443 N N   . ALA A ? 198 ? -5.032  8.741   -0.631  1.0 94.597 198 A 1 
ATOM 1444 C CA  . ALA A ? 198 ? -5.904  8.815   0.528   1.0 94.597 198 A 1 
ATOM 1445 C C   . ALA A ? 198 ? -6.261  7.419   1.022   1.0 94.597 198 A 1 
ATOM 1446 O O   . ALA A ? 198 ? -6.771  6.602   0.257   1.0 94.597 198 A 1 
ATOM 1447 C CB  . ALA A ? 198 ? -7.177  9.575   0.182   1.0 94.597 198 A 1 
ATOM 1448 N N   . TYR A ? 199 ? -6.005  7.165   2.297   1.0 95.575 199 A 1 
ATOM 1449 C CA  . TYR A ? 199 ? -6.510  5.962   2.953   1.0 95.575 199 A 1 
ATOM 1450 C C   . TYR A ? 199 ? -7.981  6.211   3.282   1.0 95.575 199 A 1 
ATOM 1451 O O   . TYR A ? 199 ? -8.363  6.438   4.424   1.0 95.575 199 A 1 
ATOM 1452 C CB  . TYR A ? 199 ? -5.697  5.640   4.206   1.0 95.575 199 A 1 
ATOM 1453 C CG  . TYR A ? 199 ? -4.316  5.074   3.946   1.0 95.575 199 A 1 
ATOM 1454 C CD1 . TYR A ? 199 ? -3.365  5.789   3.221   1.0 95.575 199 A 1 
ATOM 1455 C CD2 . TYR A ? 199 ? -3.961  3.826   4.449   1.0 95.575 199 A 1 
ATOM 1456 C CE1 . TYR A ? 199 ? -2.090  5.267   2.997   1.0 95.575 199 A 1 
ATOM 1457 C CE2 . TYR A ? 199 ? -2.686  3.299   4.232   1.0 95.575 199 A 1 
ATOM 1458 C CZ  . TYR A ? 199 ? -1.754  4.022   3.508   1.0 95.575 199 A 1 
ATOM 1459 O OH  . TYR A ? 199 ? -0.497  3.515   3.304   1.0 95.575 199 A 1 
ATOM 1460 N N   . ALA A ? 200 ? -8.791  6.177   2.250   1.0 94.148 200 A 1 
ATOM 1461 C CA  . ALA A ? 200 ? -10.166 6.641   2.342   1.0 94.148 200 A 1 
ATOM 1462 C C   . ALA A ? 200 ? -11.072 5.675   3.087   1.0 94.148 200 A 1 
ATOM 1463 O O   . ALA A ? 200 ? -12.081 6.092   3.661   1.0 94.148 200 A 1 
ATOM 1464 C CB  . ALA A ? 200 ? -10.713 6.893   0.941   1.0 94.148 200 A 1 
ATOM 1465 N N   . ALA A ? 201 ? -10.740 4.400   3.060   1.0 95.922 201 A 1 
ATOM 1466 C CA  . ALA A ? 201 ? -11.500 3.391   3.781   1.0 95.922 201 A 1 
ATOM 1467 C C   . ALA A ? 201 ? -10.510 2.530   4.553   1.0 95.922 201 A 1 
ATOM 1468 O O   . ALA A ? 201 ? -10.076 1.476   4.089   1.0 95.922 201 A 1 
ATOM 1469 C CB  . ALA A ? 201 ? -12.341 2.555   2.821   1.0 95.922 201 A 1 
ATOM 1470 N N   . LYS A ? 202 ? -10.144 3.019   5.715   1.0 94.919 202 A 1 
ATOM 1471 C CA  . LYS A ? 202 ? -9.221  2.306   6.588   1.0 94.919 202 A 1 
ATOM 1472 C C   . LYS A ? 202 ? -9.993  1.861   7.817   1.0 94.919 202 A 1 
ATOM 1473 O O   . LYS A ? 202 ? -10.416 2.679   8.632   1.0 94.919 202 A 1 
ATOM 1474 C CB  . LYS A ? 202 ? -8.036  3.187   6.980   1.0 94.919 202 A 1 
ATOM 1475 C CG  . LYS A ? 202 ? -7.023  2.469   7.852   1.0 94.919 202 A 1 
ATOM 1476 C CD  . LYS A ? 202 ? -5.817  3.349   8.140   1.0 94.919 202 A 1 
ATOM 1477 C CE  . LYS A ? 202 ? -4.809  2.624   9.020   1.0 94.919 202 A 1 
ATOM 1478 N NZ  . LYS A ? 202 ? -3.650  3.493   9.344   1.0 94.919 202 A 1 
ATOM 1479 N N   . PHE A ? 203 ? -10.163 0.556   7.919   1.0 95.453 203 A 1 
ATOM 1480 C CA  . PHE A ? 203 ? -10.995 -0.006  8.967   1.0 95.453 203 A 1 
ATOM 1481 C C   . PHE A ? 203 ? -10.200 -0.253  10.239  1.0 95.453 203 A 1 
ATOM 1482 O O   . PHE A ? 203 ? -8.996  -0.500  10.204  1.0 95.453 203 A 1 
ATOM 1483 C CB  . PHE A ? 203 ? -11.638 -1.304  8.477   1.0 95.453 203 A 1 
ATOM 1484 C CG  . PHE A ? 203 ? -12.630 -1.053  7.378   1.0 95.453 203 A 1 
ATOM 1485 C CD1 . PHE A ? 203 ? -13.953 -0.752  7.685   1.0 95.453 203 A 1 
ATOM 1486 C CD2 . PHE A ? 203 ? -12.244 -1.084  6.045   1.0 95.453 203 A 1 
ATOM 1487 C CE1 . PHE A ? 203 ? -14.874 -0.498  6.683   1.0 95.453 203 A 1 
ATOM 1488 C CE2 . PHE A ? 203 ? -13.159 -0.827  5.035   1.0 95.453 203 A 1 
ATOM 1489 C CZ  . PHE A ? 203 ? -14.477 -0.535  5.356   1.0 95.453 203 A 1 
ATOM 1490 N N   . SER A ? 204 ? -10.899 -0.185  11.363  1.0 90.894 204 A 1 
ATOM 1491 C CA  . SER A ? 204 ? -10.334 -0.575  12.643  1.0 90.894 204 A 1 
ATOM 1492 C C   . SER A ? 204 ? -10.255 -2.099  12.655  1.0 90.894 204 A 1 
ATOM 1493 O O   . SER A ? 204 ? -11.253 -2.783  12.880  1.0 90.894 204 A 1 
ATOM 1494 C CB  . SER A ? 204 ? -11.194 -0.055  13.786  1.0 90.894 204 A 1 
ATOM 1495 O OG  . SER A ? 204 ? -10.630 -0.404  15.031  1.0 90.894 204 A 1 
ATOM 1496 N N   . SER A ? 205 ? -9.083  -2.624  12.378  1.0 94.161 205 A 1 
ATOM 1497 C CA  . SER A ? 205 ? -8.926  -4.012  11.992  1.0 94.161 205 A 1 
ATOM 1498 C C   . SER A ? 205 ? -8.062  -4.790  12.973  1.0 94.161 205 A 1 
ATOM 1499 O O   . SER A ? 205 ? -7.098  -4.260  13.523  1.0 94.161 205 A 1 
ATOM 1500 C CB  . SER A ? 205 ? -8.304  -4.106  10.598  1.0 94.161 205 A 1 
ATOM 1501 O OG  . SER A ? 205 ? -8.039  -5.449  10.240  1.0 94.161 205 A 1 
ATOM 1502 N N   . ALA A ? 206 ? -8.393  -6.048  13.143  1.0 93.13  206 A 1 
ATOM 1503 C CA  . ALA A ? 206 ? -7.578  -6.970  13.919  1.0 93.13  206 A 1 
ATOM 1504 C C   . ALA A ? 206 ? -6.307  -7.392  13.192  1.0 93.13  206 A 1 
ATOM 1505 O O   . ALA A ? 206 ? -5.444  -8.031  13.795  1.0 93.13  206 A 1 
ATOM 1506 C CB  . ALA A ? 206 ? -8.401  -8.201  14.286  1.0 93.13  206 A 1 
ATOM 1507 N N   . PHE A ? 207 ? -6.177  -7.040  11.917  1.0 94.768 207 A 1 
ATOM 1508 C CA  . PHE A ? 207 ? -5.066  -7.522  11.104  1.0 94.768 207 A 1 
ATOM 1509 C C   . PHE A ? 207 ? -3.826  -6.630  11.122  1.0 94.768 207 A 1 
ATOM 1510 O O   . PHE A ? 207 ? -2.868  -6.903  10.398  1.0 94.768 207 A 1 
ATOM 1511 C CB  . PHE A ? 207 ? -5.523  -7.726  9.658   1.0 94.768 207 A 1 
ATOM 1512 C CG  . PHE A ? 207 ? -6.520  -8.843  9.486   1.0 94.768 207 A 1 
ATOM 1513 C CD1 . PHE A ? 207 ? -6.162  -10.152 9.770   1.0 94.768 207 A 1 
ATOM 1514 C CD2 . PHE A ? 207 ? -7.803  -8.581  9.033   1.0 94.768 207 A 1 
ATOM 1515 C CE1 . PHE A ? 207 ? -7.070  -11.184 9.607   1.0 94.768 207 A 1 
ATOM 1516 C CE2 . PHE A ? 207 ? -8.718  -9.609  8.867   1.0 94.768 207 A 1 
ATOM 1517 C CZ  . PHE A ? 207 ? -8.353  -10.910 9.157   1.0 94.768 207 A 1 
ATOM 1518 N N   . TYR A ? 208 ? -3.813  -5.590  11.938  1.0 90.785 208 A 1 
ATOM 1519 C CA  . TYR A ? 208 ? -2.681  -4.670  11.946  1.0 90.785 208 A 1 
ATOM 1520 C C   . TYR A ? 208 ? -1.584  -5.033  12.947  1.0 90.785 208 A 1 
ATOM 1521 O O   . TYR A ? 208 ? -0.570  -4.335  13.026  1.0 90.785 208 A 1 
ATOM 1522 C CB  . TYR A ? 208 ? -3.152  -3.241  12.248  1.0 90.785 208 A 1 
ATOM 1523 C CG  . TYR A ? 208 ? -4.142  -2.666  11.269  1.0 90.785 208 A 1 
ATOM 1524 C CD1 . TYR A ? 208 ? -4.045  -2.900  9.903   1.0 90.785 208 A 1 
ATOM 1525 C CD2 . TYR A ? 208 ? -5.170  -1.841  11.720  1.0 90.785 208 A 1 
ATOM 1526 C CE1 . TYR A ? 208 ? -4.955  -2.344  9.013   1.0 90.785 208 A 1 
ATOM 1527 C CE2 . TYR A ? 208 ? -6.078  -1.277  10.842  1.0 90.785 208 A 1 
ATOM 1528 C CZ  . TYR A ? 208 ? -5.969  -1.534  9.491   1.0 90.785 208 A 1 
ATOM 1529 O OH  . TYR A ? 208 ? -6.867  -0.975  8.616   1.0 90.785 208 A 1 
ATOM 1530 N N   . GLY A ? 209 ? -1.749  -6.099  13.707  1.0 87.821 209 A 1 
ATOM 1531 C CA  . GLY A ? 209 ? -0.810  -6.417  14.769  1.0 87.821 209 A 1 
ATOM 1532 C C   . GLY A ? 209 ? 0.641   -6.552  14.343  1.0 87.821 209 A 1 
ATOM 1533 O O   . GLY A ? 209 ? 1.526   -5.937  14.947  1.0 87.821 209 A 1 
ATOM 1534 N N   . PRO A ? 210 ? 0.931   -7.360  13.323  1.0 88.849 210 A 1 
ATOM 1535 C CA  . PRO A ? 210 ? 2.326   -7.489  12.893  1.0 88.849 210 A 1 
ATOM 1536 C C   . PRO A ? 210 ? 2.942   -6.184  12.397  1.0 88.849 210 A 1 
ATOM 1537 O O   . PRO A ? 210 ? 4.146   -5.973  12.560  1.0 88.849 210 A 1 
ATOM 1538 C CB  . PRO A ? 210 ? 2.256   -8.539  11.779  1.0 88.849 210 A 1 
ATOM 1539 C CG  . PRO A ? 210 ? 1.054   -9.359  12.130  1.0 88.849 210 A 1 
ATOM 1540 C CD  . PRO A ? 210 ? 0.069   -8.354  12.669  1.0 88.849 210 A 1 
ATOM 1541 N N   . PHE A ? 211 ? 2.149   -5.310  11.796  1.0 86.147 211 A 1 
ATOM 1542 C CA  . PHE A ? 211 ? 2.664   -4.007  11.388  1.0 86.147 211 A 1 
ATOM 1543 C C   . PHE A ? 211 ? 3.083   -3.184  12.594  1.0 86.147 211 A 1 
ATOM 1544 O O   . PHE A ? 211 ? 4.114   -2.509  12.568  1.0 86.147 211 A 1 
ATOM 1545 C CB  . PHE A ? 211 ? 1.626   -3.244  10.564  1.0 86.147 211 A 1 
ATOM 1546 C CG  . PHE A ? 211 ? 2.061   -1.850  10.219  1.0 86.147 211 A 1 
ATOM 1547 C CD1 . PHE A ? 211 ? 2.913   -1.626  9.144   1.0 86.147 211 A 1 
ATOM 1548 C CD2 . PHE A ? 211 ? 1.639   -0.765  10.975  1.0 86.147 211 A 1 
ATOM 1549 C CE1 . PHE A ? 211 ? 3.331   -0.340  8.828   1.0 86.147 211 A 1 
ATOM 1550 C CE2 . PHE A ? 211 ? 2.057   0.525   10.664  1.0 86.147 211 A 1 
ATOM 1551 C CZ  . PHE A ? 211 ? 2.901   0.732   9.591   1.0 86.147 211 A 1 
ATOM 1552 N N   . ARG A ? 212 ? 2.288   -3.241  13.654  1.0 83.692 212 A 1 
ATOM 1553 C CA  . ARG A ? 212 ? 2.633   -2.490  14.854  1.0 83.692 212 A 1 
ATOM 1554 C C   . ARG A ? 212 ? 3.966   -2.949  15.418  1.0 83.692 212 A 1 
ATOM 1555 O O   . ARG A ? 212 ? 4.764   -2.133  15.896  1.0 83.692 212 A 1 
ATOM 1556 C CB  . ARG A ? 212 ? 1.520   -2.615  15.895  1.0 83.692 212 A 1 
ATOM 1557 C CG  . ARG A ? 212 ? 0.254   -1.888  15.471  1.0 83.692 212 A 1 
ATOM 1558 C CD  . ARG A ? 212 ? -0.912  -2.185  16.380  1.0 83.692 212 A 1 
ATOM 1559 N NE  . ARG A ? 212 ? -2.130  -1.562  15.880  1.0 83.692 212 A 1 
ATOM 1560 C CZ  . ARG A ? 212 ? -3.357  -2.018  16.110  1.0 83.692 212 A 1 
ATOM 1561 N NH1 . ARG A ? 212 ? -3.553  -3.096  16.865  1.0 83.692 212 A 1 
ATOM 1562 N NH2 . ARG A ? 212 ? -4.396  -1.386  15.587  1.0 83.692 212 A 1 
ATOM 1563 N N   . GLU A ? 213 ? 4.244   -4.246  15.346  1.0 83.892 213 A 1 
ATOM 1564 C CA  . GLU A ? 213 ? 5.558   -4.744  15.720  1.0 83.892 213 A 1 
ATOM 1565 C C   . GLU A ? 213 ? 6.637   -4.191  14.794  1.0 83.892 213 A 1 
ATOM 1566 O O   . GLU A ? 213 ? 7.706   -3.775  15.246  1.0 83.892 213 A 1 
ATOM 1567 C CB  . GLU A ? 213 ? 5.572   -6.272  15.693  1.0 83.892 213 A 1 
ATOM 1568 C CG  . GLU A ? 213 ? 6.915   -6.881  16.060  1.0 83.892 213 A 1 
ATOM 1569 C CD  . GLU A ? 213 ? 6.953   -8.390  15.900  1.0 83.892 213 A 1 
ATOM 1570 O OE1 . GLU A ? 213 ? 5.884   -9.009  15.708  1.0 83.892 213 A 1 
ATOM 1571 O OE2 . GLU A ? 213 ? 8.062   -8.959  15.972  1.0 83.892 213 A 1 
ATOM 1572 N N   . ALA A ? 214 ? 6.356   -4.172  13.502  1.0 82.991 214 A 1 
ATOM 1573 C CA  . ALA A ? 214 ? 7.335   -3.724  12.519  1.0 82.991 214 A 1 
ATOM 1574 C C   . ALA A ? 214 ? 7.768   -2.280  12.738  1.0 82.991 214 A 1 
ATOM 1575 O O   . ALA A ? 214 ? 8.936   -1.942  12.529  1.0 82.991 214 A 1 
ATOM 1576 C CB  . ALA A ? 214 ? 6.775   -3.896  11.109  1.0 82.991 214 A 1 
ATOM 1577 N N   . VAL A ? 215 ? 6.845   -1.432  13.132  1.0 81.164 215 A 1 
ATOM 1578 C CA  . VAL A ? 215 ? 7.162   -0.022  13.335  1.0 81.164 215 A 1 
ATOM 1579 C C   . VAL A ? 215 ? 7.353   0.332   14.808  1.0 81.164 215 A 1 
ATOM 1580 O O   . VAL A ? 215 ? 7.466   1.510   15.146  1.0 81.164 215 A 1 
ATOM 1581 C CB  . VAL A ? 215 ? 6.102   0.906   12.700  1.0 81.164 215 A 1 
ATOM 1582 C CG1 . VAL A ? 215 ? 5.998   0.632   11.203  1.0 81.164 215 A 1 
ATOM 1583 C CG2 . VAL A ? 215 ? 4.749   0.739   13.380  1.0 81.164 215 A 1 
ATOM 1584 N N   . SER A ? 216 ? 7.388   -0.659  15.686  1.0 77.032 216 A 1 
ATOM 1585 C CA  . SER A ? 216 ? 7.584   -0.444  17.115  1.0 77.032 216 A 1 
ATOM 1586 C C   . SER A ? 216 ? 6.560   0.534   17.682  1.0 77.032 216 A 1 
ATOM 1587 O O   . SER A ? 216 ? 6.891   1.428   18.455  1.0 77.032 216 A 1 
ATOM 1588 C CB  . SER A ? 216 ? 9.006   0.042   17.399  1.0 77.032 216 A 1 
ATOM 1589 O OG  . SER A ? 216 ? 9.960   -0.896  16.935  1.0 77.032 216 A 1 
ATOM 1590 N N   . CYS A ? 217 ? 5.316   0.332   17.302  1.0 75.248 217 A 1 
ATOM 1591 C CA  . CYS A ? 217 ? 4.248   1.220   17.731  1.0 75.248 217 A 1 
ATOM 1592 C C   . CYS A ? 217 ? 4.010   1.089   19.228  1.0 75.248 217 A 1 
ATOM 1593 O O   . CYS A ? 217 ? 3.997   -0.011  19.776  1.0 75.248 217 A 1 
ATOM 1594 C CB  . CYS A ? 217 ? 2.976   0.910   16.952  1.0 75.248 217 A 1 
ATOM 1595 S SG  . CYS A ? 217 ? 1.606   2.030   17.271  1.0 75.248 217 A 1 
ATOM 1596 N N   . SER A ? 218 ? 3.796   2.207   19.893  1.0 72.091 218 A 1 
ATOM 1597 C CA  . SER A ? 218 ? 3.572   2.274   21.335  1.0 72.091 218 A 1 
ATOM 1598 C C   . SER A ? 218 ? 2.111   2.562   21.654  1.0 72.091 218 A 1 
ATOM 1599 O O   . SER A ? 218 ? 1.799   3.388   22.513  1.0 72.091 218 A 1 
ATOM 1600 C CB  . SER A ? 218 ? 4.457   3.362   21.943  1.0 72.091 218 A 1 
ATOM 1601 O OG  . SER A ? 218 ? 5.826   3.133   21.657  1.0 72.091 218 A 1 
ATOM 1602 N N   . LEU A ? 219 ? 1.201   1.885   20.978  1.0 72.317 219 A 1 
ATOM 1603 C CA  . LEU A ? 219 ? -0.226  2.192   21.075  1.0 72.317 219 A 1 
ATOM 1604 C C   . LEU A ? 219 ? -0.768  1.993   22.482  1.0 72.317 219 A 1 
ATOM 1605 O O   . LEU A ? 219 ? -0.584  0.945   23.092  1.0 72.317 219 A 1 
ATOM 1606 C CB  . LEU A ? 219 ? -1.027  1.328   20.101  1.0 72.317 219 A 1 
ATOM 1607 C CG  . LEU A ? 219 ? -2.546  1.534   20.108  1.0 72.317 219 A 1 
ATOM 1608 C CD1 . LEU A ? 219 ? -2.903  2.948   19.676  1.0 72.317 219 A 1 
ATOM 1609 C CD2 . LEU A ? 219 ? -3.219  0.510   19.213  1.0 72.317 219 A 1 
ATOM 1610 N N   . SER A ? 220 ? -1.457  3.010   22.965  1.0 66.591 220 A 1 
ATOM 1611 C CA  . SER A ? 220 ? -2.213  2.948   24.200  1.0 66.591 220 A 1 
ATOM 1612 C C   . SER A ? 220 ? -3.670  3.236   23.864  1.0 66.591 220 A 1 
ATOM 1613 O O   . SER A ? 220 ? -3.976  4.245   23.230  1.0 66.591 220 A 1 
ATOM 1614 C CB  . SER A ? 220 ? -1.684  3.962   25.214  1.0 66.591 220 A 1 
ATOM 1615 O OG  . SER A ? 220 ? -2.427  3.923   26.414  1.0 66.591 220 A 1 
ATOM 1616 N N   . GLY A ? 221 ? -4.565  2.341   24.262  1.0 73.329 221 A 1 
ATOM 1617 C CA  . GLY A ? 221 ? -5.962  2.471   23.898  1.0 73.329 221 A 1 
ATOM 1618 C C   . GLY A ? 221 ? -6.225  1.866   22.534  1.0 73.329 221 A 1 
ATOM 1619 O O   . GLY A ? 221 ? -5.577  0.898   22.135  1.0 73.329 221 A 1 
ATOM 1620 N N   . ASP A ? 222 ? -7.182  2.433   21.810  1.0 73.901 222 A 1 
ATOM 1621 C CA  . ASP A ? 222 ? -7.509  1.930   20.488  1.0 73.901 222 A 1 
ATOM 1622 C C   . ASP A ? 222 ? -7.754  3.091   19.539  1.0 73.901 222 A 1 
ATOM 1623 O O   . ASP A ? 222 ? -7.663  4.258   19.918  1.0 73.901 222 A 1 
ATOM 1624 C CB  . ASP A ? 222 ? -8.704  0.965   20.535  1.0 73.901 222 A 1 
ATOM 1625 C CG  . ASP A ? 222 ? -9.983  1.613   21.011  1.0 73.901 222 A 1 
ATOM 1626 O OD1 . ASP A ? 222 ? -10.376 2.671   20.481  1.0 73.901 222 A 1 
ATOM 1627 O OD2 . ASP A ? 222 ? -10.624 1.037   21.917  1.0 73.901 222 A 1 
ATOM 1628 N N   . ARG A ? 223 ? -8.050  2.756   18.283  1.0 75.729 223 A 1 
ATOM 1629 C CA  . ARG A ? 223 ? -8.206  3.757   17.240  1.0 75.729 223 A 1 
ATOM 1630 C C   . ARG A ? 223 ? -9.632  3.811   16.707  1.0 75.729 223 A 1 
ATOM 1631 O O   . ARG A ? 223 ? -9.875  4.304   15.604  1.0 75.729 223 A 1 
ATOM 1632 C CB  . ARG A ? 223 ? -7.203  3.474   16.120  1.0 75.729 223 A 1 
ATOM 1633 C CG  . ARG A ? 223 ? -5.766  3.603   16.587  1.0 75.729 223 A 1 
ATOM 1634 C CD  . ARG A ? 223 ? -4.779  3.041   15.589  1.0 75.729 223 A 1 
ATOM 1635 N NE  . ARG A ? 223 ? -3.409  3.318   16.001  1.0 75.729 223 A 1 
ATOM 1636 C CZ  . ARG A ? 223 ? -2.331  2.760   15.464  1.0 75.729 223 A 1 
ATOM 1637 N NH1 . ARG A ? 223 ? -2.451  1.873   14.483  1.0 75.729 223 A 1 
ATOM 1638 N NH2 . ARG A ? 223 ? -1.128  3.087   15.905  1.0 75.729 223 A 1 
ATOM 1639 N N   . ARG A ? 224 ? -10.580 3.346   17.494  1.0 78.929 224 A 1 
ATOM 1640 C CA  . ARG A ? 224 ? -11.958 3.250   17.031  1.0 78.929 224 A 1 
ATOM 1641 C C   . ARG A ? 224 ? -12.630 4.602   16.840  1.0 78.929 224 A 1 
ATOM 1642 O O   . ARG A ? 224 ? -13.614 4.706   16.100  1.0 78.929 224 A 1 
ATOM 1643 C CB  . ARG A ? 224 ? -12.790 2.394   17.991  1.0 78.929 224 A 1 
ATOM 1644 C CG  . ARG A ? 224 ? -12.375 0.939   18.019  1.0 78.929 224 A 1 
ATOM 1645 C CD  . ARG A ? 224 ? -13.296 0.128   18.912  1.0 78.929 224 A 1 
ATOM 1646 N NE  . ARG A ? 224 ? -12.890 -1.271  18.970  1.0 78.929 224 A 1 
ATOM 1647 C CZ  . ARG A ? 224 ? -12.104 -1.789  19.903  1.0 78.929 224 A 1 
ATOM 1648 N NH1 . ARG A ? 224 ? -11.623 -1.028  20.884  1.0 78.929 224 A 1 
ATOM 1649 N NH2 . ARG A ? 224 ? -11.789 -3.072  19.858  1.0 78.929 224 A 1 
ATOM 1650 N N   . THR A ? 225 ? -12.114 5.636   17.490  1.0 78.71  225 A 1 
ATOM 1651 C CA  . THR A ? 225 ? -12.738 6.946   17.348  1.0 78.71  225 A 1 
ATOM 1652 C C   . THR A ? 225 ? -12.380 7.634   16.034  1.0 78.71  225 A 1 
ATOM 1653 O O   . THR A ? 225 ? -13.016 8.627   15.676  1.0 78.71  225 A 1 
ATOM 1654 C CB  . THR A ? 225 ? -12.377 7.874   18.515  1.0 78.71  225 A 1 
ATOM 1655 O OG1 . THR A ? 225 ? -10.959 8.025   18.595  1.0 78.71  225 A 1 
ATOM 1656 C CG2 . THR A ? 225 ? -12.910 7.307   19.828  1.0 78.71  225 A 1 
ATOM 1657 N N   . TYR A ? 226 ? -11.382 7.116   15.300  1.0 86.29  226 A 1 
ATOM 1658 C CA  . TYR A ? 226 ? -11.038 7.732   14.026  1.0 86.29  226 A 1 
ATOM 1659 C C   . TYR A ? 226 ? -10.922 6.750   12.864  1.0 86.29  226 A 1 
ATOM 1660 O O   . TYR A ? 226 ? -10.847 7.178   11.708  1.0 86.29  226 A 1 
ATOM 1661 C CB  . TYR A ? 226 ? -9.766  8.592   14.144  1.0 86.29  226 A 1 
ATOM 1662 C CG  . TYR A ? 226 ? -8.578  7.957   14.828  1.0 86.29  226 A 1 
ATOM 1663 C CD1 . TYR A ? 226 ? -8.439  8.038   16.216  1.0 86.29  226 A 1 
ATOM 1664 C CD2 . TYR A ? 226 ? -7.571  7.338   14.100  1.0 86.29  226 A 1 
ATOM 1665 C CE1 . TYR A ? 226 ? -7.334  7.503   16.862  1.0 86.29  226 A 1 
ATOM 1666 C CE2 . TYR A ? 226 ? -6.459  6.798   14.736  1.0 86.29  226 A 1 
ATOM 1667 C CZ  . TYR A ? 226 ? -6.345  6.883   16.118  1.0 86.29  226 A 1 
ATOM 1668 O OH  . TYR A ? 226 ? -5.245  6.363   16.752  1.0 86.29  226 A 1 
ATOM 1669 N N   . GLN A ? 227 ? -10.924 5.461   13.136  1.0 88.084 227 A 1 
ATOM 1670 C CA  . GLN A ? 227 ? -10.958 4.474   12.065  1.0 88.084 227 A 1 
ATOM 1671 C C   . GLN A ? 227 ? -12.354 3.875   11.949  1.0 88.084 227 A 1 
ATOM 1672 O O   . GLN A ? 227 ? -13.134 3.871   12.902  1.0 88.084 227 A 1 
ATOM 1673 C CB  . GLN A ? 227 ? -9.918  3.380   12.299  1.0 88.084 227 A 1 
ATOM 1674 C CG  . GLN A ? 227 ? -8.493  3.904   12.209  1.0 88.084 227 A 1 
ATOM 1675 C CD  . GLN A ? 227 ? -7.445  2.838   12.463  1.0 88.084 227 A 1 
ATOM 1676 O OE1 . GLN A ? 227 ? -7.753  1.670   12.688  1.0 88.084 227 A 1 
ATOM 1677 N NE2 . GLN A ? 227 ? -6.174  3.236   12.435  1.0 88.084 227 A 1 
ATOM 1678 N N   . GLN A ? 228 ? -12.658 3.363   10.772  1.0 89.818 228 A 1 
ATOM 1679 C CA  . GLN A ? 228 ? -14.002 2.894   10.469  1.0 89.818 228 A 1 
ATOM 1680 C C   . GLN A ? 228 ? -14.284 1.533   11.092  1.0 89.818 228 A 1 
ATOM 1681 O O   . GLN A ? 228 ? -13.404 0.677   11.183  1.0 89.818 228 A 1 
ATOM 1682 C CB  . GLN A ? 228 ? -14.189 2.812   8.955   1.0 89.818 228 A 1 
ATOM 1683 C CG  . GLN A ? 228 ? -14.127 4.166   8.268   1.0 89.818 228 A 1 
ATOM 1684 C CD  . GLN A ? 228 ? -13.913 4.074   6.775   1.0 89.818 228 A 1 
ATOM 1685 O OE1 . GLN A ? 228 ? -13.565 3.022   6.247   1.0 89.818 228 A 1 
ATOM 1686 N NE2 . GLN A ? 228 ? -14.114 5.190   6.078   1.0 89.818 228 A 1 
ATOM 1687 N N   . GLU A ? 229 ? -15.545 1.341   11.483  1.0 90.683 229 A 1 
ATOM 1688 C CA  . GLU A ? 229 ? -16.005 0.036   11.942  1.0 90.683 229 A 1 
ATOM 1689 C C   . GLU A ? 229 ? -15.958 -0.980  10.805  1.0 90.683 229 A 1 
ATOM 1690 O O   . GLU A ? 229 ? -16.394 -0.680  9.690   1.0 90.683 229 A 1 
ATOM 1691 C CB  . GLU A ? 229 ? -17.440 0.120   12.448  1.0 90.683 229 A 1 
ATOM 1692 C CG  . GLU A ? 229 ? -17.601 0.563   13.876  1.0 90.683 229 A 1 
ATOM 1693 C CD  . GLU A ? 229 ? -17.043 -0.431  14.872  1.0 90.683 229 A 1 
ATOM 1694 O OE1 . GLU A ? 229 ? -16.600 0.013   15.944  1.0 90.683 229 A 1 
ATOM 1695 O OE2 . GLU A ? 229 ? -17.057 -1.651  14.602  1.0 90.683 229 A 1 
ATOM 1696 N N   . PRO A ? 230 ? -15.460 -2.190  11.067  1.0 90.545 230 A 1 
ATOM 1697 C CA  . PRO A ? 230 ? -15.370 -3.191  10.000  1.0 90.545 230 A 1 
ATOM 1698 C C   . PRO A ? 230 ? -16.689 -3.496  9.298   1.0 90.545 230 A 1 
ATOM 1699 O O   . PRO A ? 230 ? -16.680 -3.851  8.117   1.0 90.545 230 A 1 
ATOM 1700 C CB  . PRO A ? 230 ? -14.840 -4.426  10.730  1.0 90.545 230 A 1 
ATOM 1701 C CG  . PRO A ? 230 ? -14.026 -3.865  11.846  1.0 90.545 230 A 1 
ATOM 1702 C CD  . PRO A ? 230 ? -14.787 -2.648  12.303  1.0 90.545 230 A 1 
ATOM 1703 N N   . GLY A ? 231 ? -17.802 -3.367  9.977   1.0 94.155 231 A 1 
ATOM 1704 C CA  . GLY A ? 231 ? -19.088 -3.677  9.368   1.0 94.155 231 A 1 
ATOM 1705 C C   . GLY A ? 231 ? -19.700 -2.578  8.527   1.0 94.155 231 A 1 
ATOM 1706 O O   . GLY A ? 231 ? -20.741 -2.801  7.900   1.0 94.155 231 A 1 
ATOM 1707 N N   . ASN A ? 232 ? -19.081 -1.406  8.471   1.0 92.268 232 A 1 
ATOM 1708 C CA  . ASN A ? 232 ? -19.735 -0.224  7.918   1.0 92.268 232 A 1 
ATOM 1709 C C   . ASN A ? 232 ? -19.331 0.066   6.475   1.0 92.268 232 A 1 
ATOM 1710 O O   . ASN A ? 232 ? -18.581 1.001   6.186   1.0 92.268 232 A 1 
ATOM 1711 C CB  . ASN A ? 232 ? -19.453 0.988   8.808   1.0 92.268 232 A 1 
ATOM 1712 C CG  . ASN A ? 232 ? -20.200 0.914   10.126  1.0 92.268 232 A 1 
ATOM 1713 O OD1 . ASN A ? 232 ? -20.938 -0.033  10.390  1.0 92.268 232 A 1 
ATOM 1714 N ND2 . ASN A ? 232 ? -20.014 1.930   10.958  1.0 92.268 232 A 1 
ATOM 1715 N N   . ALA A ? 233 ? -19.860 -0.720  5.554   1.0 93.469 233 A 1 
ATOM 1716 C CA  . ALA A ? 233 ? -19.552 -0.516  4.141   1.0 93.469 233 A 1 
ATOM 1717 C C   . ALA A ? 233 ? -20.077 0.817   3.618   1.0 93.469 233 A 1 
ATOM 1718 O O   . ALA A ? 233 ? -19.426 1.469   2.797   1.0 93.469 233 A 1 
ATOM 1719 C CB  . ALA A ? 233 ? -20.109 -1.665  3.306   1.0 93.469 233 A 1 
ATOM 1720 N N   . ARG A ? 234 ? -21.249 1.234   4.073   1.0 93.612 234 A 1 
ATOM 1721 C CA  . ARG A ? 234 ? -21.801 2.501   3.600   1.0 93.612 234 A 1 
ATOM 1722 C C   . ARG A ? 234 ? -21.010 3.692   4.125   1.0 93.612 234 A 1 
ATOM 1723 O O   . ARG A ? 234 ? -20.845 4.693   3.419   1.0 93.612 234 A 1 
ATOM 1724 C CB  . ARG A ? 234 ? -23.277 2.625   3.980   1.0 93.612 234 A 1 
ATOM 1725 C CG  . ARG A ? 234 ? -24.162 1.643   3.228   1.0 93.612 234 A 1 
ATOM 1726 C CD  . ARG A ? 234 ? -25.632 1.833   3.567   1.0 93.612 234 A 1 
ATOM 1727 N NE  . ARG A ? 234 ? -26.478 0.929   2.800   1.0 93.612 234 A 1 
ATOM 1728 C CZ  . ARG A ? 234 ? -26.817 -0.299  3.177   1.0 93.612 234 A 1 
ATOM 1729 N NH1 . ARG A ? 234 ? -26.391 -0.794  4.333   1.0 93.612 234 A 1 
ATOM 1730 N NH2 . ARG A ? 234 ? -27.585 -1.038  2.392   1.0 93.612 234 A 1 
ATOM 1731 N N   . GLU A ? 235 ? -20.507 3.596   5.341   1.0 90.02  235 A 1 
ATOM 1732 C CA  . GLU A ? 235 ? -19.630 4.640   5.858   1.0 90.02  235 A 1 
ATOM 1733 C C   . GLU A ? 235 ? -18.357 4.730   5.023   1.0 90.02  235 A 1 
ATOM 1734 O O   . GLU A ? 235 ? -17.860 5.827   4.747   1.0 90.02  235 A 1 
ATOM 1735 C CB  . GLU A ? 235 ? -19.282 4.369   7.321   1.0 90.02  235 A 1 
ATOM 1736 C CG  . GLU A ? 235 ? -18.373 5.430   7.936   1.0 90.02  235 A 1 
ATOM 1737 C CD  . GLU A ? 235 ? -17.951 5.121   9.360   1.0 90.02  235 A 1 
ATOM 1738 O OE1 . GLU A ? 235 ? -18.122 3.970   9.806   1.0 90.02  235 A 1 
ATOM 1739 O OE2 . GLU A ? 235 ? -17.434 6.041   10.031  1.0 90.02  235 A 1 
ATOM 1740 N N   . ALA A ? 236 ? -17.824 3.578   4.622   1.0 94.849 236 A 1 
ATOM 1741 C CA  . ALA A ? 236 ? -16.632 3.575   3.784   1.0 94.849 236 A 1 
ATOM 1742 C C   . ALA A ? 236 ? -16.886 4.307   2.471   1.0 94.849 236 A 1 
ATOM 1743 O O   . ALA A ? 236 ? -16.065 5.117   2.036   1.0 94.849 236 A 1 
ATOM 1744 C CB  . ALA A ? 236 ? -16.175 2.143   3.519   1.0 94.849 236 A 1 
ATOM 1745 N N   . LEU A ? 237 ? -18.014 4.029   1.841   1.0 94.214 237 A 1 
ATOM 1746 C CA  . LEU A ? 237 ? -18.342 4.702   0.588   1.0 94.214 237 A 1 
ATOM 1747 C C   . LEU A ? 237 ? -18.464 6.210   0.784   1.0 94.214 237 A 1 
ATOM 1748 O O   . LEU A ? 237 ? -17.991 6.999   -0.042  1.0 94.214 237 A 1 
ATOM 1749 C CB  . LEU A ? 237 ? -19.632 4.137   -0.003  1.0 94.214 237 A 1 
ATOM 1750 C CG  . LEU A ? 237 ? -20.127 4.807   -1.280  1.0 94.214 237 A 1 
ATOM 1751 C CD1 . LEU A ? 237 ? -19.074 4.743   -2.388  1.0 94.214 237 A 1 
ATOM 1752 C CD2 . LEU A ? 237 ? -21.429 4.164   -1.739  1.0 94.214 237 A 1 
ATOM 1753 N N   . ARG A ? 238 ? -19.082 6.610   1.871   1.0 93.665 238 A 1 
ATOM 1754 C CA  . ARG A ? 238 ? -19.217 8.032   2.171   1.0 93.665 238 A 1 
ATOM 1755 C C   . ARG A ? 238 ? -17.853 8.703   2.265   1.0 93.665 238 A 1 
ATOM 1756 O O   . ARG A ? 238 ? -17.635 9.781   1.700   1.0 93.665 238 A 1 
ATOM 1757 C CB  . ARG A ? 238 ? -20.000 8.221   3.468   1.0 93.665 238 A 1 
ATOM 1758 C CG  . ARG A ? 238 ? -20.104 9.658   3.944   1.0 93.665 238 A 1 
ATOM 1759 C CD  . ARG A ? 238 ? -20.970 9.751   5.193   1.0 93.665 238 A 1 
ATOM 1760 N NE  . ARG A ? 238 ? -20.992 11.100  5.736   1.0 93.665 238 A 1 
ATOM 1761 C CZ  . ARG A ? 238 ? -20.294 11.513  6.792   1.0 93.665 238 A 1 
ATOM 1762 N NH1 . ARG A ? 238 ? -19.497 10.674  7.434   1.0 93.665 238 A 1 
ATOM 1763 N NH2 . ARG A ? 238 ? -20.397 12.772  7.200   1.0 93.665 238 A 1 
ATOM 1764 N N   . GLU A ? 239 ? -16.918 8.077   2.967   1.0 94.412 239 A 1 
ATOM 1765 C CA  . GLU A ? 239 ? -15.609 8.698   3.146   1.0 94.412 239 A 1 
ATOM 1766 C C   . GLU A ? 239 ? -14.760 8.629   1.882   1.0 94.412 239 A 1 
ATOM 1767 O O   . GLU A ? 239 ? -13.938 9.515   1.639   1.0 94.412 239 A 1 
ATOM 1768 C CB  . GLU A ? 239 ? -14.890 8.090   4.349   1.0 94.412 239 A 1 
ATOM 1769 C CG  . GLU A ? 239 ? -15.614 8.420   5.651   1.0 94.412 239 A 1 
ATOM 1770 C CD  . GLU A ? 239 ? -14.775 8.257   6.901   1.0 94.412 239 A 1 
ATOM 1771 O OE1 . GLU A ? 239 ? -13.534 8.330   6.804   1.0 94.412 239 A 1 
ATOM 1772 O OE2 . GLU A ? 239 ? -15.366 8.068   7.984   1.0 94.412 239 A 1 
ATOM 1773 N N   . ILE A ? 240 ? -14.955 7.604   1.059   1.0 95.754 240 A 1 
ATOM 1774 C CA  . ILE A ? 240 ? -14.314 7.573   -0.249  1.0 95.754 240 A 1 
ATOM 1775 C C   . ILE A ? 240 ? -14.741 8.795   -1.059  1.0 95.754 240 A 1 
ATOM 1776 O O   . ILE A ? 240 ? -13.909 9.490   -1.648  1.0 95.754 240 A 1 
ATOM 1777 C CB  . ILE A ? 240 ? -14.651 6.266   -0.996  1.0 95.754 240 A 1 
ATOM 1778 C CG1 . ILE A ? 240 ? -13.896 5.095   -0.351  1.0 95.754 240 A 1 
ATOM 1779 C CG2 . ILE A ? 240 ? -14.326 6.377   -2.484  1.0 95.754 240 A 1 
ATOM 1780 C CD1 . ILE A ? 240 ? -14.434 3.728   -0.742  1.0 95.754 240 A 1 
ATOM 1781 N N   . LYS A ? 241 ? -16.038 9.069   -1.065  1.0 94.068 241 A 1 
ATOM 1782 C CA  . LYS A ? 241 ? -16.532 10.217  -1.815  1.0 94.068 241 A 1 
ATOM 1783 C C   . LYS A ? 241 ? -16.009 11.531  -1.251  1.0 94.068 241 A 1 
ATOM 1784 O O   . LYS A ? 241 ? -15.660 12.446  -2.007  1.0 94.068 241 A 1 
ATOM 1785 C CB  . LYS A ? 241 ? -18.060 10.211  -1.842  1.0 94.068 241 A 1 
ATOM 1786 C CG  . LYS A ? 241 ? -18.635 9.081   -2.681  1.0 94.068 241 A 1 
ATOM 1787 C CD  . LYS A ? 241 ? -20.152 9.054   -2.614  1.0 94.068 241 A 1 
ATOM 1788 C CE  . LYS A ? 241 ? -20.722 7.965   -3.507  1.0 94.068 241 A 1 
ATOM 1789 N NZ  . LYS A ? 241 ? -22.212 7.915   -3.431  1.0 94.068 241 A 1 
ATOM 1790 N N   . LEU A ? 242 ? -15.944 11.637  0.074   1.0 93.439 242 A 1 
ATOM 1791 C CA  . LEU A ? 242 ? -15.407 12.853  0.682   1.0 93.439 242 A 1 
ATOM 1792 C C   . LEU A ? 242 ? -13.958 13.090  0.266   1.0 93.439 242 A 1 
ATOM 1793 O O   . LEU A ? 242 ? -13.577 14.210  -0.080  1.0 93.439 242 A 1 
ATOM 1794 C CB  . LEU A ? 242 ? -15.505 12.785  2.210   1.0 93.439 242 A 1 
ATOM 1795 C CG  . LEU A ? 242 ? -16.906 12.898  2.800   1.0 93.439 242 A 1 
ATOM 1796 C CD1 . LEU A ? 242 ? -16.878 12.557  4.289   1.0 93.439 242 A 1 
ATOM 1797 C CD2 . LEU A ? 242 ? -17.478 14.298  2.581   1.0 93.439 242 A 1 
ATOM 1798 N N   . ASP A ? 243 ? -13.146 12.038  0.306   1.0 94.283 243 A 1 
ATOM 1799 C CA  . ASP A ? 243 ? -11.741 12.198  -0.055  1.0 94.283 243 A 1 
ATOM 1800 C C   . ASP A ? 243 ? -11.565 12.492  -1.544  1.0 94.283 243 A 1 
ATOM 1801 O O   . ASP A ? 243 ? -10.671 13.254  -1.927  1.0 94.283 243 A 1 
ATOM 1802 C CB  . ASP A ? 243 ? -10.934 10.958  0.350   1.0 94.283 243 A 1 
ATOM 1803 C CG  . ASP A ? 243 ? -10.611 10.931  1.837   1.0 94.283 243 A 1 
ATOM 1804 O OD1 . ASP A ? 243 ? -10.931 11.907  2.552   1.0 94.283 243 A 1 
ATOM 1805 O OD2 . ASP A ? 243 ? -10.017 9.925   2.288   1.0 94.283 243 A 1 
ATOM 1806 N N   . LEU A ? 244 ? -12.399 11.904  -2.383  1.0 93.189 244 A 1 
ATOM 1807 C CA  . LEU A ? 244 ? -12.372 12.263  -3.800  1.0 93.189 244 A 1 
ATOM 1808 C C   . LEU A ? 244 ? -12.709 13.737  -3.990  1.0 93.189 244 A 1 
ATOM 1809 O O   . LEU A ? 244 ? -12.054 14.441  -4.766  1.0 93.189 244 A 1 
ATOM 1810 C CB  . LEU A ? 244 ? -13.346 11.392  -4.599  1.0 93.189 244 A 1 
ATOM 1811 C CG  . LEU A ? 244 ? -12.946 9.931   -4.761  1.0 93.189 244 A 1 
ATOM 1812 C CD1 . LEU A ? 244 ? -14.110 9.127   -5.330  1.0 93.189 244 A 1 
ATOM 1813 C CD2 . LEU A ? 244 ? -11.711 9.803   -5.649  1.0 93.189 244 A 1 
ATOM 1814 N N   . ASP A ? 245 ? -13.733 14.203  -3.280  1.0 91.392 245 A 1 
ATOM 1815 C CA  . ASP A ? 245 ? -14.115 15.607  -3.379  1.0 91.392 245 A 1 
ATOM 1816 C C   . ASP A ? 245 ? -13.004 16.538  -2.908  1.0 91.392 245 A 1 
ATOM 1817 O O   . ASP A ? 245 ? -12.866 17.658  -3.412  1.0 91.392 245 A 1 
ATOM 1818 C CB  . ASP A ? 245 ? -15.379 15.885  -2.562  1.0 91.392 245 A 1 
ATOM 1819 C CG  . ASP A ? 245 ? -16.633 15.301  -3.179  1.0 91.392 245 A 1 
ATOM 1820 O OD1 . ASP A ? 245 ? -16.616 14.943  -4.374  1.0 91.392 245 A 1 
ATOM 1821 O OD2 . ASP A ? 245 ? -17.651 15.216  -2.457  1.0 91.392 245 A 1 
ATOM 1822 N N   . GLU A ? 246 ? -12.213 16.095  -1.941  1.0 93.31  246 A 1 
ATOM 1823 C CA  . GLU A ? 246 ? -11.109 16.900  -1.433  1.0 93.31  246 A 1 
ATOM 1824 C C   . GLU A ? 246 ? -9.885  16.887  -2.338  1.0 93.31  246 A 1 
ATOM 1825 O O   . GLU A ? 246 ? -8.942  17.644  -2.106  1.0 93.31  246 A 1 
ATOM 1826 C CB  . GLU A ? 246 ? -10.703 16.428  -0.035  1.0 93.31  246 A 1 
ATOM 1827 C CG  . GLU A ? 246 ? -11.736 16.719  1.034   1.0 93.31  246 A 1 
ATOM 1828 C CD  . GLU A ? 246 ? -11.287 16.301  2.420   1.0 93.31  246 A 1 
ATOM 1829 O OE1 . GLU A ? 246 ? -10.058 16.263  2.667   1.0 93.31  246 A 1 
ATOM 1830 O OE2 . GLU A ? 246 ? -12.154 16.028  3.270   1.0 93.31  246 A 1 
ATOM 1831 N N   . GLY A ? 247 ? -9.876  16.032  -3.365  1.0 89.192 247 A 1 
ATOM 1832 C CA  . GLY A ? 247 ? -8.786  16.036  -4.323  1.0 89.192 247 A 1 
ATOM 1833 C C   . GLY A ? 247 ? -7.817  14.875  -4.234  1.0 89.192 247 A 1 
ATOM 1834 O O   . GLY A ? 247 ? -6.684  14.991  -4.711  1.0 89.192 247 A 1 
ATOM 1835 N N   . ALA A ? 248 ? -8.225  13.761  -3.658  1.0 92.923 248 A 1 
ATOM 1836 C CA  . ALA A ? 248 ? -7.371  12.582  -3.633  1.0 92.923 248 A 1 
ATOM 1837 C C   . ALA A ? 248 ? -6.995  12.161  -5.049  1.0 92.923 248 A 1 
ATOM 1838 O O   . ALA A ? 248 ? -7.846  12.106  -5.939  1.0 92.923 248 A 1 
ATOM 1839 C CB  . ALA A ? 248 ? -8.074  11.428  -2.928  1.0 92.923 248 A 1 
ATOM 1840 N N   . ASP A ? 249 ? -5.725  11.852  -5.249  1.0 91.018 249 A 1 
ATOM 1841 C CA  . ASP A ? 249 ? -5.237  11.371  -6.537  1.0 91.018 249 A 1 
ATOM 1842 C C   . ASP A ? 249 ? -5.348  9.859   -6.667  1.0 91.018 249 A 1 
ATOM 1843 O O   . ASP A ? 249 ? -5.455  9.332   -7.776  1.0 91.018 249 A 1 
ATOM 1844 C CB  . ASP A ? 249 ? -3.779  11.788  -6.727  1.0 91.018 249 A 1 
ATOM 1845 C CG  . ASP A ? 249 ? -3.611  13.288  -6.731  1.0 91.018 249 A 1 
ATOM 1846 O OD1 . ASP A ? 249 ? -4.097  13.933  -7.678  1.0 91.018 249 A 1 
ATOM 1847 O OD2 . ASP A ? 249 ? -2.999  13.824  -5.778  1.0 91.018 249 A 1 
ATOM 1848 N N   . ILE A ? 250 ? -5.289  9.159   -5.545  1.0 93.374 250 A 1 
ATOM 1849 C CA  . ILE A ? 250 ? -5.448  7.715   -5.436  1.0 93.374 250 A 1 
ATOM 1850 C C   . ILE A ? 250 ? -6.221  7.479   -4.153  1.0 93.374 250 A 1 
ATOM 1851 O O   . ILE A ? 250 ? -6.026  8.202   -3.171  1.0 93.374 250 A 1 
ATOM 1852 C CB  . ILE A ? 250 ? -4.084  6.990   -5.353  1.0 93.374 250 A 1 
ATOM 1853 C CG1 . ILE A ? 250 ? -3.170  7.371   -6.524  1.0 93.374 250 A 1 
ATOM 1854 C CG2 . ILE A ? 250 ? -4.272  5.472   -5.282  1.0 93.374 250 A 1 
ATOM 1855 C CD1 . ILE A ? 250 ? -1.725  6.919   -6.357  1.0 93.374 250 A 1 
ATOM 1856 N N   . ILE A ? 251 ? -7.112  6.496   -4.141  1.0 94.508 251 A 1 
ATOM 1857 C CA  . ILE A ? 251 ? -7.812  6.136   -2.913  1.0 94.508 251 A 1 
ATOM 1858 C C   . ILE A ? 251 ? -7.452  4.714   -2.516  1.0 94.508 251 A 1 
ATOM 1859 O O   . ILE A ? 251 ? -7.188  3.863   -3.366  1.0 94.508 251 A 1 
ATOM 1860 C CB  . ILE A ? 251 ? -9.343  6.314   -3.014  1.0 94.508 251 A 1 
ATOM 1861 C CG1 . ILE A ? 251 ? -9.929  5.483   -4.151  1.0 94.508 251 A 1 
ATOM 1862 C CG2 . ILE A ? 251 ? -9.679  7.799   -3.166  1.0 94.508 251 A 1 
ATOM 1863 C CD1 . ILE A ? 251 ? -11.445 5.416   -4.130  1.0 94.508 251 A 1 
ATOM 1864 N N   . MET A ? 252 ? -7.432  4.473   -1.221  1.0 96.16  252 A 1 
ATOM 1865 C CA  . MET A ? 252 ? -6.945  3.228   -0.645  1.0 96.16  252 A 1 
ATOM 1866 C C   . MET A ? 252 ? -8.002  2.584   0.225   1.0 96.16  252 A 1 
ATOM 1867 O O   . MET A ? 252 ? -8.690  3.266   0.989   1.0 96.16  252 A 1 
ATOM 1868 C CB  . MET A ? 252 ? -5.696  3.524   0.195   1.0 96.16  252 A 1 
ATOM 1869 C CG  . MET A ? 252 ? -5.250  2.403   1.133   1.0 96.16  252 A 1 
ATOM 1870 S SD  . MET A ? 252 ? -4.334  1.087   0.301   1.0 96.16  252 A 1 
ATOM 1871 C CE  . MET A ? 252 ? -2.717  1.881   0.209   1.0 96.16  252 A 1 
ATOM 1872 N N   . ILE A ? 253 ? -8.088  1.270   0.118   1.0 98.043 253 A 1 
ATOM 1873 C CA  . ILE A ? 253 ? -8.873  0.448   1.035   1.0 98.043 253 A 1 
ATOM 1874 C C   . ILE A ? 253 ? -7.900  -0.431  1.803   1.0 98.043 253 A 1 
ATOM 1875 O O   . ILE A ? 253 ? -7.055  -1.102  1.209   1.0 98.043 253 A 1 
ATOM 1876 C CB  . ILE A ? 253 ? -9.919  -0.417  0.292   1.0 98.043 253 A 1 
ATOM 1877 C CG1 . ILE A ? 253 ? -11.018 0.459   -0.323  1.0 98.043 253 A 1 
ATOM 1878 C CG2 . ILE A ? 253 ? -10.556 -1.420  1.267   1.0 98.043 253 A 1 
ATOM 1879 C CD1 . ILE A ? 253 ? -10.643 1.150   -1.608  1.0 98.043 253 A 1 
ATOM 1880 N N   . LYS A ? 254 ? -8.012  -0.429  3.115   1.0 96.515 254 A 1 
ATOM 1881 C CA  . LYS A ? 254 ? -7.097  -1.157  3.991   1.0 96.515 254 A 1 
ATOM 1882 C C   . LYS A ? 254 ? -7.863  -1.691  5.188   1.0 96.515 254 A 1 
ATOM 1883 O O   . LYS A ? 254 ? -8.572  -0.931  5.848   1.0 96.515 254 A 1 
ATOM 1884 C CB  . LYS A ? 254 ? -5.977  -0.215  4.444   1.0 96.515 254 A 1 
ATOM 1885 C CG  . LYS A ? 254 ? -4.973  -0.815  5.407   1.0 96.515 254 A 1 
ATOM 1886 C CD  . LYS A ? 254 ? -3.873  0.182   5.742   1.0 96.515 254 A 1 
ATOM 1887 C CE  . LYS A ? 254 ? -2.871  -0.404  6.710   1.0 96.515 254 A 1 
ATOM 1888 N NZ  . LYS A ? 254 ? -1.771  0.547   7.007   1.0 96.515 254 A 1 
ATOM 1889 N N   . PRO A ? 255 ? -7.726  -2.984  5.487   1.0 97.245 255 A 1 
ATOM 1890 C CA  . PRO A ? 255 ? -7.032  -4.056  4.765   1.0 97.245 255 A 1 
ATOM 1891 C C   . PRO A ? 255 ? -7.803  -4.533  3.536   1.0 97.245 255 A 1 
ATOM 1892 O O   . PRO A ? 255 ? -8.872  -4.003  3.231   1.0 97.245 255 A 1 
ATOM 1893 C CB  . PRO A ? 255 ? -6.932  -5.167  5.816   1.0 97.245 255 A 1 
ATOM 1894 C CG  . PRO A ? 255 ? -8.160  -4.976  6.647   1.0 97.245 255 A 1 
ATOM 1895 C CD  . PRO A ? 255 ? -8.341  -3.483  6.731   1.0 97.245 255 A 1 
ATOM 1896 N N   . ALA A ? 256 ? -7.266  -5.522  2.844   1.0 97.798 256 A 1 
ATOM 1897 C CA  . ALA A ? 256 ? -7.801  -5.922  1.552   1.0 97.798 256 A 1 
ATOM 1898 C C   . ALA A ? 256 ? -8.711  -7.145  1.613   1.0 97.798 256 A 1 
ATOM 1899 O O   . ALA A ? 256 ? -9.871  -7.072  1.209   1.0 97.798 256 A 1 
ATOM 1900 C CB  . ALA A ? 256 ? -6.661  -6.169  0.569   1.0 97.798 256 A 1 
ATOM 1901 N N   . SER A ? 257 ? -8.195  -8.282  2.064   1.0 92.001 257 A 1 
ATOM 1902 C CA  . SER A ? 257 ? -8.861  -9.562  1.817   1.0 92.001 257 A 1 
ATOM 1903 C C   . SER A ? 257 ? -10.260 -9.656  2.419   1.0 92.001 257 A 1 
ATOM 1904 O O   . SER A ? 257 ? -11.148 -10.274 1.824   1.0 92.001 257 A 1 
ATOM 1905 C CB  . SER A ? 257 ? -8.001  -10.728 2.310   1.0 92.001 257 A 1 
ATOM 1906 O OG  . SER A ? 257 ? -7.838  -10.680 3.708   1.0 92.001 257 A 1 
ATOM 1907 N N   . GLY A ? 258 ? -10.470 -9.049  3.576   1.0 96.336 258 A 1 
ATOM 1908 C CA  . GLY A ? 258 ? -11.791 -9.054  4.192   1.0 96.336 258 A 1 
ATOM 1909 C C   . GLY A ? 258 ? -12.710 -7.959  3.696   1.0 96.336 258 A 1 
ATOM 1910 O O   . GLY A ? 258 ? -13.848 -7.860  4.166   1.0 96.336 258 A 1 
ATOM 1911 N N   . TYR A ? 259 ? -12.246 -7.142  2.762   1.0 97.498 259 A 1 
ATOM 1912 C CA  . TYR A ? 259 ? -12.953 -5.941  2.326   1.0 97.498 259 A 1 
ATOM 1913 C C   . TYR A ? 259 ? -13.021 -5.836  0.809   1.0 97.498 259 A 1 
ATOM 1914 O O   . TYR A ? 259 ? -13.078 -4.738  0.252   1.0 97.498 259 A 1 
ATOM 1915 C CB  . TYR A ? 259 ? -12.285 -4.697  2.929   1.0 97.498 259 A 1 
ATOM 1916 C CG  . TYR A ? 259 ? -12.346 -4.706  4.435   1.0 97.498 259 A 1 
ATOM 1917 C CD1 . TYR A ? 259 ? -11.376 -5.374  5.182   1.0 97.498 259 A 1 
ATOM 1918 C CD2 . TYR A ? 259 ? -13.395 -4.095  5.111   1.0 97.498 259 A 1 
ATOM 1919 C CE1 . TYR A ? 259 ? -11.447 -5.427  6.570   1.0 97.498 259 A 1 
ATOM 1920 C CE2 . TYR A ? 259 ? -13.471 -4.137  6.501   1.0 97.498 259 A 1 
ATOM 1921 C CZ  . TYR A ? 259 ? -12.499 -4.805  7.221   1.0 97.498 259 A 1 
ATOM 1922 O OH  . TYR A ? 259 ? -12.570 -4.858  8.587   1.0 97.498 259 A 1 
ATOM 1923 N N   . LEU A ? 260 ? -13.037 -6.972  0.124   1.0 98.063 260 A 1 
ATOM 1924 C CA  . LEU A ? 260 ? -13.054 -6.949  -1.335  1.0 98.063 260 A 1 
ATOM 1925 C C   . LEU A ? 260 ? -14.342 -6.347  -1.886  1.0 98.063 260 A 1 
ATOM 1926 O O   . LEU A ? 260 ? -14.342 -5.781  -2.982  1.0 98.063 260 A 1 
ATOM 1927 C CB  . LEU A ? 260 ? -12.826 -8.358  -1.893  1.0 98.063 260 A 1 
ATOM 1928 C CG  . LEU A ? 260 ? -11.463 -8.965  -1.551  1.0 98.063 260 A 1 
ATOM 1929 C CD1 . LEU A ? 260 ? -11.359 -10.382 -2.105  1.0 98.063 260 A 1 
ATOM 1930 C CD2 . LEU A ? 260 ? -10.327 -8.096  -2.084  1.0 98.063 260 A 1 
ATOM 1931 N N   . ASP A ? 261 ? -15.425 -6.458  -1.143  1.0 97.582 261 A 1 
ATOM 1932 C CA  . ASP A ? 261 ? -16.657 -5.791  -1.539  1.0 97.582 261 A 1 
ATOM 1933 C C   . ASP A ? 261 ? -16.496 -4.275  -1.519  1.0 97.582 261 A 1 
ATOM 1934 O O   . ASP A ? 261 ? -17.043 -3.575  -2.379  1.0 97.582 261 A 1 
ATOM 1935 C CB  . ASP A ? 261 ? -17.829 -6.228  -0.649  1.0 97.582 261 A 1 
ATOM 1936 C CG  . ASP A ? 261 ? -17.601 -5.978  0.835   1.0 97.582 261 A 1 
ATOM 1937 O OD1 . ASP A ? 261 ? -16.452 -6.103  1.315   1.0 97.582 261 A 1 
ATOM 1938 O OD2 . ASP A ? 261 ? -18.588 -5.667  1.539   1.0 97.582 261 A 1 
ATOM 1939 N N   . VAL A ? 262 ? -15.743 -3.758  -0.557  1.0 97.967 262 A 1 
ATOM 1940 C CA  . VAL A ? 262 ? -15.476 -2.324  -0.503  1.0 97.967 262 A 1 
ATOM 1941 C C   . VAL A ? 262 ? -14.557 -1.910  -1.652  1.0 97.967 262 A 1 
ATOM 1942 O O   . VAL A ? 262 ? -14.749 -0.856  -2.267  1.0 97.967 262 A 1 
ATOM 1943 C CB  . VAL A ? 262 ? -14.881 -1.923  0.862   1.0 97.967 262 A 1 
ATOM 1944 C CG1 . VAL A ? 262 ? -14.580 -0.430  0.907   1.0 97.967 262 A 1 
ATOM 1945 C CG2 . VAL A ? 262 ? -15.852 -2.304  1.981   1.0 97.967 262 A 1 
ATOM 1946 N N   . VAL A ? 263 ? -13.561 -2.737  -1.957  1.0 98.517 263 A 1 
ATOM 1947 C CA  . VAL A ? 263 ? -12.701 -2.475  -3.108  1.0 98.517 263 A 1 
ATOM 1948 C C   . VAL A ? 263 ? -13.544 -2.379  -4.381  1.0 98.517 263 A 1 
ATOM 1949 O O   . VAL A ? 263 ? -13.374 -1.458  -5.188  1.0 98.517 263 A 1 
ATOM 1950 C CB  . VAL A ? 263 ? -11.619 -3.563  -3.263  1.0 98.517 263 A 1 
ATOM 1951 C CG1 . VAL A ? 263 ? -10.809 -3.346  -4.545  1.0 98.517 263 A 1 
ATOM 1952 C CG2 . VAL A ? 263 ? -10.688 -3.570  -2.049  1.0 98.517 263 A 1 
ATOM 1953 N N   . ALA A ? 264 ? -14.451 -3.320  -4.566  1.0 98.022 264 A 1 
ATOM 1954 C CA  . ALA A ? 264 ? -15.296 -3.322  -5.755  1.0 98.022 264 A 1 
ATOM 1955 C C   . ALA A ? 264 ? -16.188 -2.089  -5.811  1.0 98.022 264 A 1 
ATOM 1956 O O   . ALA A ? 264 ? -16.367 -1.485  -6.875  1.0 98.022 264 A 1 
ATOM 1957 C CB  . ALA A ? 264 ? -16.136 -4.593  -5.801  1.0 98.022 264 A 1 
ATOM 1958 N N   . THR A ? 265 ? -16.756 -1.722  -4.676  1.0 95.793 265 A 1 
ATOM 1959 C CA  . THR A ? 265 ? -17.588 -0.526  -4.628  1.0 95.793 265 A 1 
ATOM 1960 C C   . THR A ? 265 ? -16.772 0.714   -4.981  1.0 95.793 265 A 1 
ATOM 1961 O O   . THR A ? 265 ? -17.216 1.569   -5.757  1.0 95.793 265 A 1 
ATOM 1962 C CB  . THR A ? 265 ? -18.231 -0.372  -3.247  1.0 95.793 265 A 1 
ATOM 1963 O OG1 . THR A ? 265 ? -19.073 -1.500  -2.991  1.0 95.793 265 A 1 
ATOM 1964 C CG2 . THR A ? 265 ? -19.053 0.901   -3.157  1.0 95.793 265 A 1 
ATOM 1965 N N   . ALA A ? 266 ? -15.578 0.825   -4.421  1.0 97.228 266 A 1 
ATOM 1966 C CA  . ALA A ? 266 ? -14.708 1.955   -4.716  1.0 97.228 266 A 1 
ATOM 1967 C C   . ALA A ? 266 ? -14.364 2.013   -6.198  1.0 97.228 266 A 1 
ATOM 1968 O O   . ALA A ? 266 ? -14.396 3.086   -6.812  1.0 97.228 266 A 1 
ATOM 1969 C CB  . ALA A ? 266 ? -13.434 1.867   -3.878  1.0 97.228 266 A 1 
ATOM 1970 N N   . ALA A ? 267 ? -14.030 0.872   -6.777  1.0 95.861 267 A 1 
ATOM 1971 C CA  . ALA A ? 267 ? -13.688 0.828   -8.194  1.0 95.861 267 A 1 
ATOM 1972 C C   . ALA A ? 267 ? -14.860 1.270   -9.064  1.0 95.861 267 A 1 
ATOM 1973 O O   . ALA A ? 267 ? -14.659 1.844   -10.138 1.0 95.861 267 A 1 
ATOM 1974 C CB  . ALA A ? 267 ? -13.236 -0.576  -8.586  1.0 95.861 267 A 1 
ATOM 1975 N N   . GLY A ? 268 ? -16.068 1.011   -8.603  1.0 95.724 268 A 1 
ATOM 1976 C CA  . GLY A ? 268 ? -17.247 1.386   -9.362  1.0 95.724 268 A 1 
ATOM 1977 C C   . GLY A ? 268 ? -17.587 2.863   -9.339  1.0 95.724 268 A 1 
ATOM 1978 O O   . GLY A ? 268 ? -18.332 3.331   -10.206 1.0 95.724 268 A 1 
ATOM 1979 N N   . VAL A ? 269 ? -17.062 3.590   -8.373  1.0 92.494 269 A 1 
ATOM 1980 C CA  . VAL A ? 269 ? -17.416 5.002   -8.243  1.0 92.494 269 A 1 
ATOM 1981 C C   . VAL A ? 269 ? -16.240 5.952   -8.441  1.0 92.494 269 A 1 
ATOM 1982 O O   . VAL A ? 269 ? -16.447 7.154   -8.610  1.0 92.494 269 A 1 
ATOM 1983 C CB  . VAL A ? 269 ? -18.080 5.312   -6.882  1.0 92.494 269 A 1 
ATOM 1984 C CG1 . VAL A ? 269 ? -19.352 4.483   -6.708  1.0 92.494 269 A 1 
ATOM 1985 C CG2 . VAL A ? 269 ? -17.116 5.080   -5.722  1.0 92.494 269 A 1 
ATOM 1986 N N   . SER A ? 270 ? -15.029 5.447   -8.404  1.0 92.7   270 A 1 
ATOM 1987 C CA  . SER A ? 270 ? -13.859 6.312   -8.387  1.0 92.7   270 A 1 
ATOM 1988 C C   . SER A ? 270 ? -13.356 6.615   -9.791  1.0 92.7   270 A 1 
ATOM 1989 O O   . SER A ? 270 ? -13.160 5.696   -10.585 1.0 92.7   270 A 1 
ATOM 1990 C CB  . SER A ? 270 ? -12.722 5.677   -7.594  1.0 92.7   270 A 1 
ATOM 1991 O OG  . SER A ? 270 ? -11.571 6.510   -7.626  1.0 92.7   270 A 1 
ATOM 1992 N N   . PRO A ? 271 ? -13.095 7.892   -10.093 1.0 86.841 271 A 1 
ATOM 1993 C CA  . PRO A ? 271 ? -12.440 8.242   -11.354 1.0 86.841 271 A 1 
ATOM 1994 C C   . PRO A ? 271 ? -10.916 8.197   -11.279 1.0 86.841 271 A 1 
ATOM 1995 O O   . PRO A ? 271 ? -10.250 8.429   -12.291 1.0 86.841 271 A 1 
ATOM 1996 C CB  . PRO A ? 271 ? -12.919 9.676   -11.594 1.0 86.841 271 A 1 
ATOM 1997 C CG  . PRO A ? 271 ? -13.046 10.238  -10.211 1.0 86.841 271 A 1 
ATOM 1998 C CD  . PRO A ? 271 ? -13.529 9.091   -9.352  1.0 86.841 271 A 1 
ATOM 1999 N N   . VAL A ? 272 ? -10.362 7.929   -10.105 1.0 89.05  272 A 1 
ATOM 2000 C CA  . VAL A ? 272 ? -8.917  7.878   -9.907  1.0 89.05  272 A 1 
ATOM 2001 C C   . VAL A ? 272 ? -8.526  6.457   -9.516  1.0 89.05  272 A 1 
ATOM 2002 O O   . VAL A ? 272 ? -9.384  5.652   -9.151  1.0 89.05  272 A 1 
ATOM 2003 C CB  . VAL A ? 272 ? -8.438  8.901   -8.850  1.0 89.05  272 A 1 
ATOM 2004 C CG1 . VAL A ? 272 ? -8.856  10.313  -9.253  1.0 89.05  272 A 1 
ATOM 2005 C CG2 . VAL A ? 272 ? -8.963  8.539   -7.458  1.0 89.05  272 A 1 
ATOM 2006 N N   . PRO A ? 273 ? -7.245  6.121   -9.593  1.0 90.758 273 A 1 
ATOM 2007 C CA  . PRO A ? 273 ? -6.836  4.754   -9.272  1.0 90.758 273 A 1 
ATOM 2008 C C   . PRO A ? 273 ? -7.221  4.341   -7.858  1.0 90.758 273 A 1 
ATOM 2009 O O   . PRO A ? 273 ? -7.157  5.139   -6.921  1.0 90.758 273 A 1 
ATOM 2010 C CB  . PRO A ? 273 ? -5.313  4.795   -9.432  1.0 90.758 273 A 1 
ATOM 2011 C CG  . PRO A ? 273 ? -5.084  5.876   -10.438 1.0 90.758 273 A 1 
ATOM 2012 C CD  . PRO A ? 273 ? -6.118  6.922   -10.107 1.0 90.758 273 A 1 
ATOM 2013 N N   . VAL A ? 274 ? -7.607  3.077   -7.732  1.0 95.375 274 A 1 
ATOM 2014 C CA  . VAL A ? 274 ? -7.961  2.486   -6.454  1.0 95.375 274 A 1 
ATOM 2015 C C   . VAL A ? 274 ? -6.824  1.576   -6.012  1.0 95.375 274 A 1 
ATOM 2016 O O   . VAL A ? 274 ? -6.367  0.724   -6.773  1.0 95.375 274 A 1 
ATOM 2017 C CB  . VAL A ? 274 ? -9.271  1.686   -6.558  1.0 95.375 274 A 1 
ATOM 2018 C CG1 . VAL A ? 274 ? -9.593  0.993   -5.235  1.0 95.375 274 A 1 
ATOM 2019 C CG2 . VAL A ? 274 ? -10.413 2.611   -6.977  1.0 95.375 274 A 1 
ATOM 2020 N N   . ALA A ? 275 ? -6.381  1.770   -4.796  1.0 95.849 275 A 1 
ATOM 2021 C CA  . ALA A ? 275 ? -5.361  0.928   -4.196  1.0 95.849 275 A 1 
ATOM 2022 C C   . ALA A ? 275 ? -5.967  0.121   -3.059  1.0 95.849 275 A 1 
ATOM 2023 O O   . ALA A ? 275 ? -6.898  0.564   -2.387  1.0 95.849 275 A 1 
ATOM 2024 C CB  . ALA A ? 275 ? -4.199  1.767   -3.678  1.0 95.849 275 A 1 
ATOM 2025 N N   . ALA A ? 276 ? -5.420  -1.071  -2.834  1.0 98.399 276 A 1 
ATOM 2026 C CA  . ALA A ? 276 ? -5.808  -1.886  -1.696  1.0 98.399 276 A 1 
ATOM 2027 C C   . ALA A ? 276 ? -4.546  -2.419  -1.044  1.0 98.399 276 A 1 
ATOM 2028 O O   . ALA A ? 276 ? -3.576  -2.758  -1.726  1.0 98.399 276 A 1 
ATOM 2029 C CB  . ALA A ? 276 ? -6.724  -3.026  -2.117  1.0 98.399 276 A 1 
ATOM 2030 N N   . TYR A ? 277 ? -4.563  -2.489  0.274   1.0 97.773 277 A 1 
ATOM 2031 C CA  . TYR A ? 277 ? -3.385  -2.860  1.049   1.0 97.773 277 A 1 
ATOM 2032 C C   . TYR A ? 277 ? -3.599  -4.232  1.657   1.0 97.773 277 A 1 
ATOM 2033 O O   . TYR A ? 277 ? -4.506  -4.422  2.479   1.0 97.773 277 A 1 
ATOM 2034 C CB  . TYR A ? 277 ? -3.162  -1.814  2.143   1.0 97.773 277 A 1 
ATOM 2035 C CG  . TYR A ? 277 ? -1.768  -1.701  2.721   1.0 97.773 277 A 1 
ATOM 2036 C CD1 . TYR A ? 277 ? -1.043  -2.806  3.137   1.0 97.773 277 A 1 
ATOM 2037 C CD2 . TYR A ? 277 ? -1.190  -0.434  2.881   1.0 97.773 277 A 1 
ATOM 2038 C CE1 . TYR A ? 277 ? 0.225   -2.664  3.699   1.0 97.773 277 A 1 
ATOM 2039 C CE2 . TYR A ? 277 ? 0.065   -0.285  3.438   1.0 97.773 277 A 1 
ATOM 2040 C CZ  . TYR A ? 277 ? 0.775   -1.401  3.849   1.0 97.773 277 A 1 
ATOM 2041 O OH  . TYR A ? 277 ? 2.019   -1.251  4.415   1.0 97.773 277 A 1 
ATOM 2042 N N   . GLN A ? 278 ? -2.766  -5.174  1.233   1.0 98.163 278 A 1 
ATOM 2043 C CA  . GLN A ? 278 ? -2.739  -6.484  1.859   1.0 98.163 278 A 1 
ATOM 2044 C C   . GLN A ? 278 ? -1.835  -6.375  3.077   1.0 98.163 278 A 1 
ATOM 2045 O O   . GLN A ? 278 ? -0.610  -6.360  2.961   1.0 98.163 278 A 1 
ATOM 2046 C CB  . GLN A ? 278 ? -2.233  -7.535  0.871   1.0 98.163 278 A 1 
ATOM 2047 C CG  . GLN A ? 278 ? -2.284  -8.952  1.420   1.0 98.163 278 A 1 
ATOM 2048 C CD  . GLN A ? 278 ? -1.800  -9.962  0.404   1.0 98.163 278 A 1 
ATOM 2049 O OE1 . GLN A ? 278 ? -0.603  -10.093 0.152   1.0 98.163 278 A 1 
ATOM 2050 N NE2 . GLN A ? 278 ? -2.728  -10.686 -0.206  1.0 98.163 278 A 1 
ATOM 2051 N N   . VAL A ? 279 ? -2.445  -6.275  4.241   1.0 96.921 279 A 1 
ATOM 2052 C CA  . VAL A ? 279 ? -1.722  -5.825  5.423   1.0 96.921 279 A 1 
ATOM 2053 C C   . VAL A ? 279 ? -0.969  -6.957  6.113   1.0 96.921 279 A 1 
ATOM 2054 O O   . VAL A ? 279 ? -1.034  -8.123  5.721   1.0 96.921 279 A 1 
ATOM 2055 C CB  . VAL A ? 279 ? -2.646  -5.097  6.421   1.0 96.921 279 A 1 
ATOM 2056 C CG1 . VAL A ? 279 ? -3.222  -3.843  5.776   1.0 96.921 279 A 1 
ATOM 2057 C CG2 . VAL A ? 279 ? -3.742  -6.022  6.927   1.0 96.921 279 A 1 
ATOM 2058 N N   . SER A ? 280 ? -0.248  -6.586  7.153   1.0 95.629 280 A 1 
ATOM 2059 C CA  . SER A ? 280 ? 0.676   -7.490  7.818   1.0 95.629 280 A 1 
ATOM 2060 C C   . SER A ? 280 ? 0.008   -8.753  8.362   1.0 95.629 280 A 1 
ATOM 2061 O O   . SER A ? 280 ? 0.589   -9.836  8.293   1.0 95.629 280 A 1 
ATOM 2062 C CB  . SER A ? 280 ? 1.389   -6.745  8.946   1.0 95.629 280 A 1 
ATOM 2063 O OG  . SER A ? 280 ? 0.457   -6.202  9.866   1.0 95.629 280 A 1 
ATOM 2064 N N   . GLY A ? 281 ? -1.194  -8.617  8.901   1.0 97.035 281 A 1 
ATOM 2065 C CA  . GLY A ? 281 ? -1.896  -9.791  9.408   1.0 97.035 281 A 1 
ATOM 2066 C C   . GLY A ? 281 ? -2.301  -10.754 8.308   1.0 97.035 281 A 1 
ATOM 2067 O O   . GLY A ? 281 ? -2.282  -11.972 8.501   1.0 97.035 281 A 1 
ATOM 2068 N N   . GLU A ? 282 ? -2.672  -10.216 7.143   1.0 97.319 282 A 1 
ATOM 2069 C CA  . GLU A ? 282 ? -2.988  -11.067 5.999   1.0 97.319 282 A 1 
ATOM 2070 C C   . GLU A ? 282 ? -1.738  -11.792 5.512   1.0 97.319 282 A 1 
ATOM 2071 O O   . GLU A ? 282 ? -1.780  -12.980 5.178   1.0 97.319 282 A 1 
ATOM 2072 C CB  . GLU A ? 282 ? -3.583  -10.231 4.867   1.0 97.319 282 A 1 
ATOM 2073 C CG  . GLU A ? 282 ? -4.861  -9.499  5.240   1.0 97.319 282 A 1 
ATOM 2074 C CD  . GLU A ? 282 ? -5.303  -8.530  4.163   1.0 97.319 282 A 1 
ATOM 2075 O OE1 . GLU A ? 282 ? -5.606  -8.976  3.038   1.0 97.319 282 A 1 
ATOM 2076 O OE2 . GLU A ? 282 ? -5.342  -7.314  4.442   1.0 97.319 282 A 1 
ATOM 2077 N N   . TYR A ? 283 ? -0.625  -11.072 5.465   1.0 97.773 283 A 1 
ATOM 2078 C CA  . TYR A ? 283 ? 0.659   -11.672 5.117   1.0 97.773 283 A 1 
ATOM 2079 C C   . TYR A ? 283 ? 1.008   -12.794 6.091   1.0 97.773 283 A 1 
ATOM 2080 O O   . TYR A ? 283 ? 1.367   -13.903 5.681   1.0 97.773 283 A 1 
ATOM 2081 C CB  . TYR A ? 283 ? 1.734   -10.580 5.126   1.0 97.773 283 A 1 
ATOM 2082 C CG  . TYR A ? 283 ? 3.140   -11.054 4.861   1.0 97.773 283 A 1 
ATOM 2083 C CD1 . TYR A ? 283 ? 3.951   -11.488 5.907   1.0 97.773 283 A 1 
ATOM 2084 C CD2 . TYR A ? 283 ? 3.666   -11.047 3.574   1.0 97.773 283 A 1 
ATOM 2085 C CE1 . TYR A ? 283 ? 5.256   -11.915 5.670   1.0 97.773 283 A 1 
ATOM 2086 C CE2 . TYR A ? 283 ? 4.969   -11.472 3.329   1.0 97.773 283 A 1 
ATOM 2087 C CZ  . TYR A ? 283 ? 5.758   -11.904 4.380   1.0 97.773 283 A 1 
ATOM 2088 O OH  . TYR A ? 283 ? 7.044   -12.324 4.144   1.0 97.773 283 A 1 
ATOM 2089 N N   . ALA A ? 284 ? 0.892   -12.517 7.374   1.0 96.441 284 A 1 
ATOM 2090 C CA  . ALA A ? 284 ? 1.249   -13.496 8.393   1.0 96.441 284 A 1 
ATOM 2091 C C   . ALA A ? 284 ? 0.354   -14.731 8.339   1.0 96.441 284 A 1 
ATOM 2092 O O   . ALA A ? 284 ? 0.821   -15.849 8.575   1.0 96.441 284 A 1 
ATOM 2093 C CB  . ALA A ? 284 ? 1.192   -12.858 9.778   1.0 96.441 284 A 1 
ATOM 2094 N N   . MET A ? 285 ? -0.913  -14.540 8.035   1.0 96.608 285 A 1 
ATOM 2095 C CA  . MET A ? 285 ? -1.838  -15.663 7.924   1.0 96.608 285 A 1 
ATOM 2096 C C   . MET A ? 285 ? -1.387  -16.644 6.849   1.0 96.608 285 A 1 
ATOM 2097 O O   . MET A ? 285 ? -1.378  -17.860 7.059   1.0 96.608 285 A 1 
ATOM 2098 C CB  . MET A ? 285 ? -3.252  -15.176 7.584   1.0 96.608 285 A 1 
ATOM 2099 C CG  . MET A ? 285 ? -3.993  -14.511 8.718   1.0 96.608 285 A 1 
ATOM 2100 S SD  . MET A ? 285 ? -5.482  -13.648 8.112   1.0 96.608 285 A 1 
ATOM 2101 C CE  . MET A ? 285 ? -6.417  -15.012 7.397   1.0 96.608 285 A 1 
ATOM 2102 N N   . ILE A ? 286 ? -1.045  -16.114 5.676   1.0 97.944 286 A 1 
ATOM 2103 C CA  . ILE A ? 286 ? -0.627  -16.983 4.585   1.0 97.944 286 A 1 
ATOM 2104 C C   . ILE A ? 286 ? 0.711   -17.638 4.907   1.0 97.944 286 A 1 
ATOM 2105 O O   . ILE A ? 286 ? 0.904   -18.832 4.659   1.0 97.944 286 A 1 
ATOM 2106 C CB  . ILE A ? 286 ? -0.590  -16.212 3.251   1.0 97.944 286 A 1 
ATOM 2107 C CG1 . ILE A ? 286 ? -2.026  -15.810 2.860   1.0 97.944 286 A 1 
ATOM 2108 C CG2 . ILE A ? 286 ? 0.059   -17.057 2.158   1.0 97.944 286 A 1 
ATOM 2109 C CD1 . ILE A ? 286 ? -2.120  -14.970 1.598   1.0 97.944 286 A 1 
ATOM 2110 N N   . CYS A ? 287 ? 1.636   -16.872 5.476   1.0 97.245 287 A 1 
ATOM 2111 C CA  . CYS A ? 287 ? 2.917   -17.441 5.875   1.0 97.245 287 A 1 
ATOM 2112 C C   . CYS A ? 287 ? 2.738   -18.580 6.870   1.0 97.245 287 A 1 
ATOM 2113 O O   . CYS A ? 287 ? 3.389   -19.625 6.754   1.0 97.245 287 A 1 
ATOM 2114 C CB  . CYS A ? 287 ? 3.817   -16.366 6.485   1.0 97.245 287 A 1 
ATOM 2115 S SG  . CYS A ? 287 ? 4.456   -15.180 5.289   1.0 97.245 287 A 1 
ATOM 2116 N N   . ALA A ? 288 ? 1.876   -18.387 7.850   1.0 95.726 288 A 1 
ATOM 2117 C CA  . ALA A ? 288 ? 1.665   -19.408 8.870   1.0 95.726 288 A 1 
ATOM 2118 C C   . ALA A ? 288 ? 1.031   -20.658 8.276   1.0 95.726 288 A 1 
ATOM 2119 O O   . ALA A ? 288 ? 1.425   -21.780 8.604   1.0 95.726 288 A 1 
ATOM 2120 C CB  . ALA A ? 288 ? 0.807   -18.851 10.002  1.0 95.726 288 A 1 
ATOM 2121 N N   . ALA A ? 289 ? 0.051   -20.476 7.401   1.0 96.881 289 A 1 
ATOM 2122 C CA  . ALA A ? 289 ? -0.585  -21.624 6.765   1.0 96.881 289 A 1 
ATOM 2123 C C   . ALA A ? 289 ? 0.410   -22.397 5.905   1.0 96.881 289 A 1 
ATOM 2124 O O   . ALA A ? 289 ? 0.420   -23.630 5.899   1.0 96.881 289 A 1 
ATOM 2125 C CB  . ALA A ? 289 ? -1.781  -21.168 5.935   1.0 96.881 289 A 1 
ATOM 2126 N N   . ALA A ? 290 ? 1.252   -21.675 5.176   1.0 97.599 290 A 1 
ATOM 2127 C CA  . ALA A ? 290 ? 2.265   -22.325 4.357   1.0 97.599 290 A 1 
ATOM 2128 C C   . ALA A ? 290 ? 3.296   -23.052 5.216   1.0 97.599 290 A 1 
ATOM 2129 O O   . ALA A ? 290 ? 3.734   -24.152 4.872   1.0 97.599 290 A 1 
ATOM 2130 C CB  . ALA A ? 290 ? 2.952   -21.300 3.457   1.0 97.599 290 A 1 
ATOM 2131 N N   . ALA A ? 291 ? 3.681   -22.447 6.328   1.0 95.971 291 A 1 
ATOM 2132 C CA  . ALA A ? 291 ? 4.654   -23.067 7.218   1.0 95.971 291 A 1 
ATOM 2133 C C   . ALA A ? 291 ? 4.134   -24.374 7.803   1.0 95.971 291 A 1 
ATOM 2134 O O   . ALA A ? 291 ? 4.918   -25.275 8.108   1.0 95.971 291 A 1 
ATOM 2135 C CB  . ALA A ? 291 ? 5.038   -22.109 8.337   1.0 95.971 291 A 1 
ATOM 2136 N N   . ASN A ? 292 ? 2.825   -24.473 7.954   1.0 96.544 292 A 1 
ATOM 2137 C CA  . ASN A ? 292 ? 2.193   -25.698 8.432   1.0 96.544 292 A 1 
ATOM 2138 C C   . ASN A ? 292 ? 1.804   -26.646 7.304   1.0 96.544 292 A 1 
ATOM 2139 O O   . ASN A ? 292 ? 1.161   -27.668 7.555   1.0 96.544 292 A 1 
ATOM 2140 C CB  . ASN A ? 292 ? 0.966   -25.358 9.274   1.0 96.544 292 A 1 
ATOM 2141 C CG  . ASN A ? 292 ? 1.340   -24.864 10.655  1.0 96.544 292 A 1 
ATOM 2142 O OD1 . ASN A ? 292 ? 1.776   -25.648 11.494  1.0 96.544 292 A 1 
ATOM 2143 N ND2 . ASN A ? 292 ? 1.177   -23.572 10.895  1.0 96.544 292 A 1 
ATOM 2144 N N   . ASN A ? 293 ? 2.180   -26.316 6.070   1.0 96.507 293 A 1 
ATOM 2145 C CA  . ASN A ? 293 ? 1.881   -27.128 4.900   1.0 96.507 293 A 1 
ATOM 2146 C C   . ASN A ? 293 ? 0.384   -27.294 4.652   1.0 96.507 293 A 1 
ATOM 2147 O O   . ASN A ? 293 ? -0.039  -28.276 4.036   1.0 96.507 293 A 1 
ATOM 2148 C CB  . ASN A ? 293 ? 2.574   -28.495 4.985   1.0 96.507 293 A 1 
ATOM 2149 C CG  . ASN A ? 293 ? 4.080   -28.365 5.010   1.0 96.507 293 A 1 
ATOM 2150 O OD1 . ASN A ? 293 ? 4.672   -27.725 4.145   1.0 96.507 293 A 1 
ATOM 2151 N ND2 . ASN A ? 293 ? 4.712   -28.972 6.002   1.0 96.507 293 A 1 
ATOM 2152 N N   . TRP A ? 294 ? -0.403  -26.323 5.107   1.0 95.788 294 A 1 
ATOM 2153 C CA  . TRP A ? 294 ? -1.818  -26.330 4.771   1.0 95.788 294 A 1 
ATOM 2154 C C   . TRP A ? 294 ? -2.059  -25.884 3.334   1.0 95.788 294 A 1 
ATOM 2155 O O   . TRP A ? 294 ? -3.050  -26.286 2.714   1.0 95.788 294 A 1 
ATOM 2156 C CB  . TRP A ? 294 ? -2.617  -25.375 5.668   1.0 95.788 294 A 1 
ATOM 2157 C CG  . TRP A ? 294 ? -2.454  -25.411 7.154   1.0 95.788 294 A 1 
ATOM 2158 C CD1 . TRP A ? 294 ? -2.582  -24.338 7.995   1.0 95.788 294 A 1 
ATOM 2159 C CD2 . TRP A ? 294 ? -2.188  -26.543 7.992   1.0 95.788 294 A 1 
ATOM 2160 N NE1 . TRP A ? 294 ? -2.403  -24.734 9.288   1.0 95.788 294 A 1 
ATOM 2161 C CE2 . TRP A ? 294 ? -2.155  -26.076 9.325   1.0 95.788 294 A 1 
ATOM 2162 C CE3 . TRP A ? 294 ? -1.977  -27.913 7.750   1.0 95.788 294 A 1 
ATOM 2163 C CZ2 . TRP A ? 294 ? -1.916  -26.915 10.415  1.0 95.788 294 A 1 
ATOM 2164 C CZ3 . TRP A ? 294 ? -1.733  -28.745 8.832   1.0 95.788 294 A 1 
ATOM 2165 C CH2 . TRP A ? 294 ? -1.705  -28.257 10.146  1.0 95.788 294 A 1 
ATOM 2166 N N   . ILE A ? 295 ? -1.182  -25.023 2.809   1.0 95.875 295 A 1 
ATOM 2167 C CA  . ILE A ? 295 ? -1.340  -24.450 1.479   1.0 95.875 295 A 1 
ATOM 2168 C C   . ILE A ? 295 ? 0.017   -24.355 0.800   1.0 95.875 295 A 1 
ATOM 2169 O O   . ILE A ? 295 ? 1.067   -24.413 1.451   1.0 95.875 295 A 1 
ATOM 2170 C CB  . ILE A ? 295 ? -1.986  -23.044 1.527   1.0 95.875 295 A 1 
ATOM 2171 C CG1 . ILE A ? 295 ? -1.120  -22.077 2.350   1.0 95.875 295 A 1 
ATOM 2172 C CG2 . ILE A ? 295 ? -3.414  -23.118 2.063   1.0 95.875 295 A 1 
ATOM 2173 C CD1 . ILE A ? 295 ? -1.591  -20.633 2.330   1.0 95.875 295 A 1 
ATOM 2174 N N   . ASP A ? 296 ? -0.002  -24.192 -0.503  1.0 97.672 296 A 1 
ATOM 2175 C CA  . ASP A ? 296 ? 1.178   -23.852 -1.287  1.0 97.672 296 A 1 
ATOM 2176 C C   . ASP A ? 296 ? 1.331   -22.336 -1.240  1.0 97.672 296 A 1 
ATOM 2177 O O   . ASP A ? 296 ? 0.434   -21.613 -1.679  1.0 97.672 296 A 1 
ATOM 2178 C CB  . ASP A ? 296 ? 0.999   -24.348 -2.722  1.0 97.672 296 A 1 
ATOM 2179 C CG  . ASP A ? 296 ? 2.168   -24.007 -3.623  1.0 97.672 296 A 1 
ATOM 2180 O OD1 . ASP A ? 296 ? 2.424   -22.810 -3.863  1.0 97.672 296 A 1 
ATOM 2181 O OD2 . ASP A ? 296 ? 2.820   -24.947 -4.113  1.0 97.672 296 A 1 
ATOM 2182 N N   . GLU A ? 297 ? 2.444   -21.863 -0.719  1.0 96.543 297 A 1 
ATOM 2183 C CA  . GLU A ? 297 ? 2.578   -20.434 -0.464  1.0 96.543 297 A 1 
ATOM 2184 C C   . GLU A ? 297 ? 2.497   -19.611 -1.742  1.0 96.543 297 A 1 
ATOM 2185 O O   . GLU A ? 297 ? 1.764   -18.625 -1.800  1.0 96.543 297 A 1 
ATOM 2186 C CB  . GLU A ? 297 ? 3.879   -20.129 0.275   1.0 96.543 297 A 1 
ATOM 2187 C CG  . GLU A ? 297 ? 4.044   -18.645 0.595   1.0 96.543 297 A 1 
ATOM 2188 C CD  . GLU A ? 297 ? 5.259   -18.343 1.453   1.0 96.543 297 A 1 
ATOM 2189 O OE1 . GLU A ? 297 ? 6.112   -19.234 1.629   1.0 96.543 297 A 1 
ATOM 2190 O OE2 . GLU A ? 297 ? 5.352   -17.205 1.954   1.0 96.543 297 A 1 
ATOM 2191 N N   . ARG A ? 298 ? 3.261   -19.982 -2.759  1.0 97.42  298 A 1 
ATOM 2192 C CA  . ARG A ? 298 ? 3.279   -19.187 -3.980  1.0 97.42  298 A 1 
ATOM 2193 C C   . ARG A ? 298 ? 1.898   -19.140 -4.623  1.0 97.42  298 A 1 
ATOM 2194 O O   . ARG A ? 298 ? 1.432   -18.080 -5.051  1.0 97.42  298 A 1 
ATOM 2195 C CB  . ARG A ? 298 ? 4.309   -19.726 -4.977  1.0 97.42  298 A 1 
ATOM 2196 C CG  . ARG A ? 298 ? 4.396   -18.889 -6.244  1.0 97.42  298 A 1 
ATOM 2197 C CD  . ARG A ? 298 ? 5.463   -19.395 -7.196  1.0 97.42  298 A 1 
ATOM 2198 N NE  . ARG A ? 298 ? 6.799   -19.272 -6.634  1.0 97.42  298 A 1 
ATOM 2199 C CZ  . ARG A ? 298 ? 7.922   -19.444 -7.327  1.0 97.42  298 A 1 
ATOM 2200 N NH1 . ARG A ? 298 ? 7.877   -19.737 -8.621  1.0 97.42  298 A 1 
ATOM 2201 N NH2 . ARG A ? 298 ? 9.084   -19.310 -6.713  1.0 97.42  298 A 1 
ATOM 2202 N N   . ALA A ? 299 ? 1.241   -20.284 -4.688  1.0 97.471 299 A 1 
ATOM 2203 C CA  . ALA A ? 299 ? -0.092  -20.326 -5.278  1.0 97.471 299 A 1 
ATOM 2204 C C   . ALA A ? 299 ? -1.073  -19.466 -4.490  1.0 97.471 299 A 1 
ATOM 2205 O O   . ALA A ? 299 ? -1.894  -18.753 -5.075  1.0 97.471 299 A 1 
ATOM 2206 C CB  . ALA A ? 299 ? -0.589  -21.767 -5.363  1.0 97.471 299 A 1 
ATOM 2207 N N   . ALA A ? 300 ? -1.003  -19.535 -3.174  1.0 98.006 300 A 1 
ATOM 2208 C CA  . ALA A ? 300 ? -1.926  -18.766 -2.344  1.0 98.006 300 A 1 
ATOM 2209 C C   . ALA A ? 300 ? -1.671  -17.268 -2.462  1.0 98.006 300 A 1 
ATOM 2210 O O   . ALA A ? 300 ? -2.616  -16.472 -2.491  1.0 98.006 300 A 1 
ATOM 2211 C CB  . ALA A ? 300 ? -1.819  -19.210 -0.889  1.0 98.006 300 A 1 
ATOM 2212 N N   . VAL A ? 301 ? -0.403  -16.884 -2.513  1.0 98.35  301 A 1 
ATOM 2213 C CA  . VAL A ? 301 ? -0.075  -15.472 -2.659  1.0 98.35  301 A 1 
ATOM 2214 C C   . VAL A ? 301 ? -0.602  -14.944 -3.991  1.0 98.35  301 A 1 
ATOM 2215 O O   . VAL A ? 301 ? -1.266  -13.902 -4.040  1.0 98.35  301 A 1 
ATOM 2216 C CB  . VAL A ? 301 ? 1.445   -15.244 -2.540  1.0 98.35  301 A 1 
ATOM 2217 C CG1 . VAL A ? 301 ? 1.806   -13.812 -2.940  1.0 98.35  301 A 1 
ATOM 2218 C CG2 . VAL A ? 301 ? 1.903   -15.536 -1.113  1.0 98.35  301 A 1 
ATOM 2219 N N   . LEU A ? 302 ? -0.320  -15.657 -5.072  1.0 97.154 302 A 1 
ATOM 2220 C CA  . LEU A ? 302 ? -0.782  -15.202 -6.377  1.0 97.154 302 A 1 
ATOM 2221 C C   . LEU A ? 302 ? -2.304  -15.153 -6.446  1.0 97.154 302 A 1 
ATOM 2222 O O   . LEU A ? 302 ? -2.881  -14.232 -7.030  1.0 97.154 302 A 1 
ATOM 2223 C CB  . LEU A ? 302 ? -0.217  -16.098 -7.483  1.0 97.154 302 A 1 
ATOM 2224 C CG  . LEU A ? 302 ? 1.300   -16.009 -7.664  1.0 97.154 302 A 1 
ATOM 2225 C CD1 . LEU A ? 302 ? 1.770   -17.035 -8.688  1.0 97.154 302 A 1 
ATOM 2226 C CD2 . LEU A ? 302 ? 1.721   -14.603 -8.081  1.0 97.154 302 A 1 
ATOM 2227 N N   . GLU A ? 303 ? -2.963  -16.134 -5.847  1.0 96.408 303 A 1 
ATOM 2228 C CA  . GLU A ? 303 ? -4.421  -16.137 -5.834  1.0 96.408 303 A 1 
ATOM 2229 C C   . GLU A ? 303 ? -4.966  -14.948 -5.045  1.0 96.408 303 A 1 
ATOM 2230 O O   . GLU A ? 303 ? -5.923  -14.297 -5.477  1.0 96.408 303 A 1 
ATOM 2231 C CB  . GLU A ? 303 ? -4.942  -17.450 -5.252  1.0 96.408 303 A 1 
ATOM 2232 C CG  . GLU A ? 303 ? -6.461  -17.530 -5.173  1.0 96.408 303 A 1 
ATOM 2233 C CD  . GLU A ? 303 ? -6.957  -18.864 -4.647  1.0 96.408 303 A 1 
ATOM 2234 O OE1 . GLU A ? 303 ? -6.181  -19.843 -4.644  1.0 96.408 303 A 1 
ATOM 2235 O OE2 . GLU A ? 303 ? -8.138  -18.931 -4.240  1.0 96.408 303 A 1 
ATOM 2236 N N   . SER A ? 304 ? -4.375  -14.666 -3.899  1.0 97.789 304 A 1 
ATOM 2237 C CA  . SER A ? 304 ? -4.880  -13.574 -3.075  1.0 97.789 304 A 1 
ATOM 2238 C C   . SER A ? 304 ? -4.709  -12.229 -3.774  1.0 97.789 304 A 1 
ATOM 2239 O O   . SER A ? 304 ? -5.609  -11.386 -3.745  1.0 97.789 304 A 1 
ATOM 2240 C CB  . SER A ? 304 ? -4.201  -13.563 -1.703  1.0 97.789 304 A 1 
ATOM 2241 O OG  . SER A ? 304 ? -2.841  -13.190 -1.777  1.0 97.789 304 A 1 
ATOM 2242 N N   . LEU A ? 305 ? -3.568  -12.031 -4.407  1.0 98.152 305 A 1 
ATOM 2243 C CA  . LEU A ? 305 ? -3.330  -10.769 -5.098  1.0 98.152 305 A 1 
ATOM 2244 C C   . LEU A ? 305 ? -4.214  -10.640 -6.334  1.0 98.152 305 A 1 
ATOM 2245 O O   . LEU A ? 305 ? -4.731  -9.554  -6.628  1.0 98.152 305 A 1 
ATOM 2246 C CB  . LEU A ? 305 ? -1.849  -10.643 -5.474  1.0 98.152 305 A 1 
ATOM 2247 C CG  . LEU A ? 305 ? -0.887  -10.625 -4.284  1.0 98.152 305 A 1 
ATOM 2248 C CD1 . LEU A ? 305 ? 0.557   -10.595 -4.775  1.0 98.152 305 A 1 
ATOM 2249 C CD2 . LEU A ? 305 ? -1.169  -9.443  -3.364  1.0 98.152 305 A 1 
ATOM 2250 N N   . THR A ? 306 ? -4.389  -11.736 -7.048  1.0 95.262 306 A 1 
ATOM 2251 C CA  . THR A ? 306 ? -5.296  -11.729 -8.193  1.0 95.262 306 A 1 
ATOM 2252 C C   . THR A ? 306 ? -6.720  -11.394 -7.756  1.0 95.262 306 A 1 
ATOM 2253 O O   . THR A ? 306 ? -7.440  -10.673 -8.455  1.0 95.262 306 A 1 
ATOM 2254 C CB  . THR A ? 306 ? -5.253  -13.076 -8.924  1.0 95.262 306 A 1 
ATOM 2255 O OG1 . THR A ? 306 ? -3.926  -13.295 -9.421  1.0 95.262 306 A 1 
ATOM 2256 C CG2 . THR A ? 306 ? -6.234  -13.105 -10.086 1.0 95.262 306 A 1 
ATOM 2257 N N   . SER A ? 307 ? -7.133  -11.898 -6.605  1.0 97.137 307 A 1 
ATOM 2258 C CA  . SER A ? 307 ? -8.465  -11.604 -6.086  1.0 97.137 307 A 1 
ATOM 2259 C C   . SER A ? 307 ? -8.639  -10.119 -5.796  1.0 97.137 307 A 1 
ATOM 2260 O O   . SER A ? 307 ? -9.704  -9.546  -6.050  1.0 97.137 307 A 1 
ATOM 2261 C CB  . SER A ? 307 ? -8.740  -12.416 -4.818  1.0 97.137 307 A 1 
ATOM 2262 O OG  . SER A ? 307 ? -8.752  -13.805 -5.102  1.0 97.137 307 A 1 
ATOM 2263 N N   . ILE A ? 308 ? -7.617  -9.498  -5.259  1.0 98.506 308 A 1 
ATOM 2264 C CA  . ILE A ? 308 ? -7.673  -8.063  -5.004  1.0 98.506 308 A 1 
ATOM 2265 C C   . ILE A ? 308 ? -7.770  -7.300  -6.325  1.0 98.506 308 A 1 
ATOM 2266 O O   . ILE A ? 308 ? -8.555  -6.353  -6.463  1.0 98.506 308 A 1 
ATOM 2267 C CB  . ILE A ? 308 ? -6.454  -7.611  -4.174  1.0 98.506 308 A 1 
ATOM 2268 C CG1 . ILE A ? 308 ? -6.477  -8.293  -2.793  1.0 98.506 308 A 1 
ATOM 2269 C CG2 . ILE A ? 308 ? -6.445  -6.093  -4.014  1.0 98.506 308 A 1 
ATOM 2270 C CD1 . ILE A ? 308 ? -5.150  -8.212  -2.047  1.0 98.506 308 A 1 
ATOM 2271 N N   . ARG A ? 309 ? -6.982  -7.711  -7.305  1.0 96.416 309 A 1 
ATOM 2272 C CA  . ARG A ? 309 ? -7.071  -7.107  -8.631  1.0 96.416 309 A 1 
ATOM 2273 C C   . ARG A ? 309 ? -8.451  -7.329  -9.259  1.0 96.416 309 A 1 
ATOM 2274 O O   . ARG A ? 309 ? -9.028  -6.416  -9.856  1.0 96.416 309 A 1 
ATOM 2275 C CB  . ARG A ? 309 ? -5.991  -7.670  -9.547  1.0 96.416 309 A 1 
ATOM 2276 C CG  . ARG A ? 309 ? -4.576  -7.268  -9.136  1.0 96.416 309 A 1 
ATOM 2277 C CD  . ARG A ? 309 ? -4.230  -5.888  -9.637  1.0 96.416 309 A 1 
ATOM 2278 N NE  . ARG A ? 309 ? -4.142  -5.882  -11.095 1.0 96.416 309 A 1 
ATOM 2279 C CZ  . ARG A ? 309 ? -4.580  -4.909  -11.866 1.0 96.416 309 A 1 
ATOM 2280 N NH1 . ARG A ? 309 ? -5.116  -3.823  -11.344 1.0 96.416 309 A 1 
ATOM 2281 N NH2 . ARG A ? 309 ? -4.473  -5.014  -13.184 1.0 96.416 309 A 1 
ATOM 2282 N N   . ARG A ? 310 ? -8.985  -8.540  -9.112  1.0 95.174 310 A 1 
ATOM 2283 C CA  . ARG A ? 310 ? -10.306 -8.865  -9.654  1.0 95.174 310 A 1 
ATOM 2284 C C   . ARG A ? 310 ? -11.390 -7.977  -9.060  1.0 95.174 310 A 1 
ATOM 2285 O O   . ARG A ? 310 ? -12.340 -7.598  -9.753  1.0 95.174 310 A 1 
ATOM 2286 C CB  . ARG A ? 310 ? -10.634 -10.340 -9.378  1.0 95.174 310 A 1 
ATOM 2287 C CG  . ARG A ? 310 ? -11.976 -10.804 -9.927  1.0 95.174 310 A 1 
ATOM 2288 C CD  . ARG A ? 310 ? -12.315 -12.204 -9.420  1.0 95.174 310 A 1 
ATOM 2289 N NE  . ARG A ? 310 ? -12.607 -12.196 -7.992  1.0 95.174 310 A 1 
ATOM 2290 C CZ  . ARG A ? 310 ? -12.129 -13.062 -7.097  1.0 95.174 310 A 1 
ATOM 2291 N NH1 . ARG A ? 310 ? -11.331 -14.048 -7.466  1.0 95.174 310 A 1 
ATOM 2292 N NH2 . ARG A ? 310 ? -12.461 -12.936 -5.827  1.0 95.174 310 A 1 
ATOM 2293 N N   . ALA A ? 311 ? -11.242 -7.654  -7.793  1.0 98.068 311 A 1 
ATOM 2294 C CA  . ALA A ? 311 ? -12.220 -6.797  -7.132  1.0 98.068 311 A 1 
ATOM 2295 C C   . ALA A ? 311 ? -12.210 -5.373  -7.672  1.0 98.068 311 A 1 
ATOM 2296 O O   . ALA A ? 311 ? -13.172 -4.632  -7.454  1.0 98.068 311 A 1 
ATOM 2297 C CB  . ALA A ? 311 ? -11.981 -6.787  -5.626  1.0 98.068 311 A 1 
ATOM 2298 N N   . GLY A ? 312 ? -11.154 -4.979  -8.351  1.0 96.347 312 A 1 
ATOM 2299 C CA  . GLY A ? 312 ? -11.085 -3.668  -8.971  1.0 96.347 312 A 1 
ATOM 2300 C C   . GLY A ? 312 ? -9.911  -2.807  -8.561  1.0 96.347 312 A 1 
ATOM 2301 O O   . GLY A ? 312 ? -9.798  -1.670  -9.028  1.0 96.347 312 A 1 
ATOM 2302 N N   . ALA A ? 313 ? -9.029  -3.318  -7.723  1.0 97.099 313 A 1 
ATOM 2303 C CA  . ALA A ? 313 ? -7.866  -2.537  -7.324  1.0 97.099 313 A 1 
ATOM 2304 C C   . ALA A ? 313 ? -6.905  -2.380  -8.498  1.0 97.099 313 A 1 
ATOM 2305 O O   . ALA A ? 313 ? -6.556  -3.351  -9.167  1.0 97.099 313 A 1 
ATOM 2306 C CB  . ALA A ? 313 ? -7.151  -3.195  -6.155  1.0 97.099 313 A 1 
ATOM 2307 N N   . ASP A ? 314 ? -6.463  -1.161  -8.720  1.0 92.162 314 A 1 
ATOM 2308 C CA  . ASP A ? 314 ? -5.437  -0.885  -9.722  1.0 92.162 314 A 1 
ATOM 2309 C C   . ASP A ? 314 ? -4.034  -1.112  -9.176  1.0 92.162 314 A 1 
ATOM 2310 O O   . ASP A ? 314 ? -3.116  -1.467  -9.920  1.0 92.162 314 A 1 
ATOM 2311 C CB  . ASP A ? 314 ? -5.551  0.564   -10.201 1.0 92.162 314 A 1 
ATOM 2312 C CG  . ASP A ? 314 ? -6.894  0.861   -10.822 1.0 92.162 314 A 1 
ATOM 2313 O OD1 . ASP A ? 314 ? -7.166  0.321   -11.909 1.0 92.162 314 A 1 
ATOM 2314 O OD2 . ASP A ? 314 ? -7.667  1.635   -10.218 1.0 92.162 314 A 1 
ATOM 2315 N N   . ILE A ? 315 ? -3.871  -0.873  -7.877  1.0 93.802 315 A 1 
ATOM 2316 C CA  . ILE A ? 315 ? -2.588  -0.919  -7.195  1.0 93.802 315 A 1 
ATOM 2317 C C   . ILE A ? 315 ? -2.760  -1.766  -5.946  1.0 93.802 315 A 1 
ATOM 2318 O O   . ILE A ? 315 ? -3.739  -1.602  -5.213  1.0 93.802 315 A 1 
ATOM 2319 C CB  . ILE A ? 315 ? -2.128  0.502   -6.796  1.0 93.802 315 A 1 
ATOM 2320 C CG1 . ILE A ? 315 ? -2.064  1.429   -8.011  1.0 93.802 315 A 1 
ATOM 2321 C CG2 . ILE A ? 315 ? -0.783  0.454   -6.064  1.0 93.802 315 A 1 
ATOM 2322 C CD1 . ILE A ? 315 ? -1.990  2.906   -7.650  1.0 93.802 315 A 1 
ATOM 2323 N N   . VAL A ? 316 ? -1.813  -2.662  -5.696  1.0 97.737 316 A 1 
ATOM 2324 C CA  . VAL A ? 316 ? -1.866  -3.507  -4.512  1.0 97.737 316 A 1 
ATOM 2325 C C   . VAL A ? 316 ? -0.585  -3.337  -3.709  1.0 97.737 316 A 1 
ATOM 2326 O O   . VAL A ? 316 ? 0.513   -3.572  -4.218  1.0 97.737 316 A 1 
ATOM 2327 C CB  . VAL A ? 316 ? -2.062  -4.994  -4.867  1.0 97.737 316 A 1 
ATOM 2328 C CG1 . VAL A ? 316 ? -2.212  -5.823  -3.590  1.0 97.737 316 A 1 
ATOM 2329 C CG2 . VAL A ? 316 ? -3.285  -5.172  -5.765  1.0 97.737 316 A 1 
ATOM 2330 N N   . PHE A ? 317 ? -0.746  -2.930  -2.460  1.0 97.756 317 A 1 
ATOM 2331 C CA  . PHE A ? 317 ? 0.360   -2.890  -1.519  1.0 97.756 317 A 1 
ATOM 2332 C C   . PHE A ? 317 ? 0.479   -4.265  -0.876  1.0 97.756 317 A 1 
ATOM 2333 O O   . PHE A ? 317 ? -0.486  -4.774  -0.298  1.0 97.756 317 A 1 
ATOM 2334 C CB  . PHE A ? 317 ? 0.116   -1.845  -0.426  1.0 97.756 317 A 1 
ATOM 2335 C CG  . PHE A ? 317 ? 0.252   -0.413  -0.876  1.0 97.756 317 A 1 
ATOM 2336 C CD1 . PHE A ? 317 ? -0.460  0.070   -1.969  1.0 97.756 317 A 1 
ATOM 2337 C CD2 . PHE A ? 317 ? 1.087   0.458   -0.192  1.0 97.756 317 A 1 
ATOM 2338 C CE1 . PHE A ? 317 ? -0.335  1.396   -2.372  1.0 97.756 317 A 1 
ATOM 2339 C CE2 . PHE A ? 317 ? 1.214   1.783   -0.579  1.0 97.756 317 A 1 
ATOM 2340 C CZ  . PHE A ? 317 ? 0.503   2.250   -1.670  1.0 97.756 317 A 1 
ATOM 2341 N N   . THR A ? 318 ? 1.656   -4.868  -0.973  1.0 98.571 318 A 1 
ATOM 2342 C CA  . THR A ? 318 ? 1.848   -6.190  -0.400  1.0 98.571 318 A 1 
ATOM 2343 C C   . THR A ? 318 ? 3.318   -6.395  -0.061  1.0 98.571 318 A 1 
ATOM 2344 O O   . THR A ? 318 ? 4.207   -5.947  -0.785  1.0 98.571 318 A 1 
ATOM 2345 C CB  . THR A ? 318 ? 1.374   -7.312  -1.342  1.0 98.571 318 A 1 
ATOM 2346 O OG1 . THR A ? 318 ? 1.616   -8.590  -0.742  1.0 98.571 318 A 1 
ATOM 2347 C CG2 . THR A ? 318 ? 2.095   -7.266  -2.685  1.0 98.571 318 A 1 
ATOM 2348 N N   . TYR A ? 319 ? 3.551   -7.090  1.035   1.0 97.922 319 A 1 
ATOM 2349 C CA  . TYR A ? 319 ? 4.917   -7.398  1.442   1.0 97.922 319 A 1 
ATOM 2350 C C   . TYR A ? 319 ? 5.579   -8.446  0.552   1.0 97.922 319 A 1 
ATOM 2351 O O   . TYR A ? 319 ? 6.791   -8.650  0.634   1.0 97.922 319 A 1 
ATOM 2352 C CB  . TYR A ? 319 ? 4.941   -7.816  2.916   1.0 97.922 319 A 1 
ATOM 2353 C CG  . TYR A ? 319 ? 4.408   -6.711  3.789   1.0 97.922 319 A 1 
ATOM 2354 C CD1 . TYR A ? 319 ? 5.198   -5.608  4.094   1.0 97.922 319 A 1 
ATOM 2355 C CD2 . TYR A ? 319 ? 3.101   -6.735  4.252   1.0 97.922 319 A 1 
ATOM 2356 C CE1 . TYR A ? 319 ? 4.698   -4.557  4.854   1.0 97.922 319 A 1 
ATOM 2357 C CE2 . TYR A ? 319 ? 2.593   -5.690  5.013   1.0 97.922 319 A 1 
ATOM 2358 C CZ  . TYR A ? 319 ? 3.395   -4.603  5.310   1.0 97.922 319 A 1 
ATOM 2359 O OH  . TYR A ? 319 ? 2.896   -3.564  6.048   1.0 97.922 319 A 1 
ATOM 2360 N N   . TRP A ? 320 ? 4.791   -9.084  -0.310  1.0 98.164 320 A 1 
ATOM 2361 C CA  . TRP A ? 320 ? 5.333   -10.007 -1.301  1.0 98.164 320 A 1 
ATOM 2362 C C   . TRP A ? 320 ? 5.686   -9.355  -2.630  1.0 98.164 320 A 1 
ATOM 2363 O O   . TRP A ? 320 ? 6.012   -10.060 -3.587  1.0 98.164 320 A 1 
ATOM 2364 C CB  . TRP A ? 320 ? 4.323   -11.123 -1.581  1.0 98.164 320 A 1 
ATOM 2365 C CG  . TRP A ? 320 ? 4.273   -12.214 -0.568  1.0 98.164 320 A 1 
ATOM 2366 C CD1 . TRP A ? 320 ? 5.237   -13.140 -0.309  1.0 98.164 320 A 1 
ATOM 2367 C CD2 . TRP A ? 320 ? 3.175   -12.531 0.284   1.0 98.164 320 A 1 
ATOM 2368 N NE1 . TRP A ? 320 ? 4.814   -14.009 0.664   1.0 98.164 320 A 1 
ATOM 2369 C CE2 . TRP A ? 320 ? 3.552   -13.664 1.041   1.0 98.164 320 A 1 
ATOM 2370 C CE3 . TRP A ? 320 ? 1.904   -11.971 0.470   1.0 98.164 320 A 1 
ATOM 2371 C CZ2 . TRP A ? 320 ? 2.699   -14.241 1.976   1.0 98.164 320 A 1 
ATOM 2372 C CZ3 . TRP A ? 320 ? 1.057   -12.550 1.400   1.0 98.164 320 A 1 
ATOM 2373 C CH2 . TRP A ? 320 ? 1.457   -13.675 2.139   1.0 98.164 320 A 1 
ATOM 2374 N N   . ALA A ? 321 ? 5.628   -8.046  -2.733  1.0 98.298 321 A 1 
ATOM 2375 C CA  . ALA A ? 321 ? 5.769   -7.402  -4.036  1.0 98.298 321 A 1 
ATOM 2376 C C   . ALA A ? 321 ? 7.059   -7.798  -4.754  1.0 98.298 321 A 1 
ATOM 2377 O O   . ALA A ? 321 ? 7.041   -8.121  -5.944  1.0 98.298 321 A 1 
ATOM 2378 C CB  . ALA A ? 321 ? 5.691   -5.886  -3.890  1.0 98.298 321 A 1 
ATOM 2379 N N   . ALA A ? 322 ? 8.183   -7.778  -4.058  1.0 97.284 322 A 1 
ATOM 2380 C CA  . ALA A ? 322 ? 9.452   -8.108  -4.702  1.0 97.284 322 A 1 
ATOM 2381 C C   . ALA A ? 322 ? 9.502   -9.575  -5.114  1.0 97.284 322 A 1 
ATOM 2382 O O   . ALA A ? 322 ? 9.958   -9.902  -6.212  1.0 97.284 322 A 1 
ATOM 2383 C CB  . ALA A ? 322 ? 10.621  -7.771  -3.786  1.0 97.284 322 A 1 
ATOM 2384 N N   . ASP A ? 323 ? 9.031   -10.459 -4.245  1.0 97.14  323 A 1 
ATOM 2385 C CA  . ASP A ? 323 ? 9.003   -11.881 -4.578  1.0 97.14  323 A 1 
ATOM 2386 C C   . ASP A ? 323 ? 8.107   -12.153 -5.779  1.0 97.14  323 A 1 
ATOM 2387 O O   . ASP A ? 323 ? 8.482   -12.885 -6.700  1.0 97.14  323 A 1 
ATOM 2388 C CB  . ASP A ? 323 ? 8.511   -12.709 -3.383  1.0 97.14  323 A 1 
ATOM 2389 C CG  . ASP A ? 323 ? 9.507   -12.758 -2.244  1.0 97.14  323 A 1 
ATOM 2390 O OD1 . ASP A ? 323 ? 10.724  -12.651 -2.489  1.0 97.14  323 A 1 
ATOM 2391 O OD2 . ASP A ? 323 ? 9.059   -12.919 -1.088  1.0 97.14  323 A 1 
ATOM 2392 N N   . VAL A ? 324 ? 6.920   -11.573 -5.758  1.0 97.522 324 A 1 
ATOM 2393 C CA  . VAL A ? 324 ? 5.971   -11.800 -6.842  1.0 97.522 324 A 1 
ATOM 2394 C C   . VAL A ? 324 ? 6.508   -11.245 -8.157  1.0 97.522 324 A 1 
ATOM 2395 O O   . VAL A ? 324 ? 6.353   -11.868 -9.212  1.0 97.522 324 A 1 
ATOM 2396 C CB  . VAL A ? 324 ? 4.595   -11.200 -6.499  1.0 97.522 324 A 1 
ATOM 2397 C CG1 . VAL A ? 324 ? 3.671   -11.210 -7.712  1.0 97.522 324 A 1 
ATOM 2398 C CG2 . VAL A ? 324 ? 3.971   -11.983 -5.344  1.0 97.522 324 A 1 
ATOM 2399 N N   . ALA A ? 325 ? 7.143   -10.091 -8.107  1.0 96.479 325 A 1 
ATOM 2400 C CA  . ALA A ? 325 ? 7.733   -9.538  -9.320  1.0 96.479 325 A 1 
ATOM 2401 C C   . ALA A ? 325 ? 8.736   -10.511 -9.935  1.0 96.479 325 A 1 
ATOM 2402 O O   . ALA A ? 325 ? 8.778   -10.678 -11.155 1.0 96.479 325 A 1 
ATOM 2403 C CB  . ALA A ? 325 ? 8.400   -8.198  -9.021  1.0 96.479 325 A 1 
ATOM 2404 N N   . CYS A ? 326 ? 9.531   -11.157 -9.101  1.0 95.22  326 A 1 
ATOM 2405 C CA  . CYS A ? 326 ? 10.466  -12.159 -9.600  1.0 95.22  326 A 1 
ATOM 2406 C C   . CYS A ? 326 ? 9.746   -13.387 -10.153 1.0 95.22  326 A 1 
ATOM 2407 O O   . CYS A ? 326 ? 10.138  -13.929 -11.191 1.0 95.22  326 A 1 
ATOM 2408 C CB  . CYS A ? 326 ? 11.446  -12.570 -8.501  1.0 95.22  326 A 1 
ATOM 2409 S SG  . CYS A ? 326 ? 12.579  -11.248 -8.018  1.0 95.22  326 A 1 
ATOM 2410 N N   . TRP A ? 327 ? 8.705   -13.825 -9.484  1.0 95.971 327 A 1 
ATOM 2411 C CA  . TRP A ? 327 ? 7.948   -14.986 -9.949  1.0 95.971 327 A 1 
ATOM 2412 C C   . TRP A ? 327 ? 7.293   -14.736 -11.302 1.0 95.971 327 A 1 
ATOM 2413 O O   . TRP A ? 327 ? 7.112   -15.677 -12.092 1.0 95.971 327 A 1 
ATOM 2414 C CB  . TRP A ? 327 ? 6.854   -15.370 -8.949  1.0 95.971 327 A 1 
ATOM 2415 C CG  . TRP A ? 327 ? 7.310   -15.695 -7.563  1.0 95.971 327 A 1 
ATOM 2416 C CD1 . TRP A ? 327 ? 8.563   -16.047 -7.154  1.0 95.971 327 A 1 
ATOM 2417 C CD2 . TRP A ? 327 ? 6.489   -15.703 -6.388  1.0 95.971 327 A 1 
ATOM 2418 N NE1 . TRP A ? 327 ? 8.581   -16.264 -5.798  1.0 95.971 327 A 1 
ATOM 2419 C CE2 . TRP A ? 327 ? 7.321   -16.061 -5.303  1.0 95.971 327 A 1 
ATOM 2420 C CE3 . TRP A ? 327 ? 5.133   -15.442 -6.150  1.0 95.971 327 A 1 
ATOM 2421 C CZ2 . TRP A ? 327 ? 6.833   -16.160 -3.998  1.0 95.971 327 A 1 
ATOM 2422 C CZ3 . TRP A ? 327 ? 4.649   -15.543 -4.857  1.0 95.971 327 A 1 
ATOM 2423 C CH2 . TRP A ? 327 ? 5.493   -15.900 -3.787  1.0 95.971 327 A 1 
ATOM 2424 N N   . LEU A ? 328 ? 6.910   -13.506 -11.538 1.0 90.302 328 A 1 
ATOM 2425 C CA  . LEU A ? 328 ? 6.217   -13.167 -12.772 1.0 90.302 328 A 1 
ATOM 2426 C C   . LEU A ? 328 ? 7.163   -12.806 -13.917 1.0 90.302 328 A 1 
ATOM 2427 O O   . LEU A ? 328 ? 6.693   -12.556 -15.031 1.0 90.302 328 A 1 
ATOM 2428 C CB  . LEU A ? 328 ? 5.233   -12.020 -12.533 1.0 90.302 328 A 1 
ATOM 2429 C CG  . LEU A ? 328 ? 4.099   -12.300 -11.548 1.0 90.302 328 A 1 
ATOM 2430 C CD1 . LEU A ? 328 ? 3.253   -11.048 -11.342 1.0 90.302 328 A 1 
ATOM 2431 C CD2 . LEU A ? 328 ? 3.230   -13.459 -12.024 1.0 90.302 328 A 1 
ATOM 2432 N N   . SER A ? 329 ? 8.447   -12.767 -13.653 1.0 73.866 329 A 1 
ATOM 2433 C CA  . SER A ? 329 ? 9.429   -12.446 -14.689 1.0 73.866 329 A 1 
ATOM 2434 C C   . SER A ? 329 ? 9.554   -13.577 -15.705 1.0 73.866 329 A 1 
ATOM 2435 O O   . SER A ? 329 ? 9.467   -14.754 -15.344 1.0 73.866 329 A 1 
ATOM 2436 C CB  . SER A ? 329 ? 10.794  -12.162 -14.068 1.0 73.866 329 A 1 
ATOM 2437 O OG  . SER A ? 329 ? 10.742  -11.011 -13.251 1.0 73.866 329 A 1 
#
