data_chai_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 0.848   -4.918  -4.404  1.0 77.957 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 1.318   -4.611  -3.053  1.0 82.146 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 0.209   -3.960  -2.274  1.0 85.645 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -0.351  -2.971  -2.738  1.0 85.772 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 2.529   -3.672  -3.064  1.0 75.828 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 3.042   -3.282  -1.662  1.0 67.987 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 4.339   -2.056  -1.708  1.0 65.569 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 5.712   -3.019  -2.320  1.0 56.672 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? -0.190  -4.512  -1.109  1.0 91.611 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? -1.258  -3.921  -0.317  1.0 93.012 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? -0.957  -2.440  -0.061  1.0 94.048 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? 0.170   -2.066  0.247   1.0 92.938 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? -1.250  -4.731  0.975   1.0 91.62  2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? -0.771  -6.068  0.503   1.0 89.475 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? 0.347   -5.705  -0.444  1.0 90.823 2   A 1 
ATOM 16   N N   . GLU A ? 3   ? -1.997  -1.602  -0.218  1.0 94.454 3   A 1 
ATOM 17   C CA  . GLU A ? 3   ? -1.830  -0.177  -0.001  1.0 95.211 3   A 1 
ATOM 18   C C   . GLU A ? 3   ? -2.570  0.215   1.281   1.0 95.506 3   A 1 
ATOM 19   O O   . GLU A ? 3   ? -3.066  -0.645  1.993   1.0 94.784 3   A 1 
ATOM 20   C CB  . GLU A ? 3   ? -2.316  0.590   -1.220  1.0 95.127 3   A 1 
ATOM 21   C CG  . GLU A ? 3   ? -1.397  0.352   -2.438  1.0 94.923 3   A 1 
ATOM 22   C CD  . GLU A ? 3   ? -1.961  0.834   -3.745  1.0 95.344 3   A 1 
ATOM 23   O OE1 . GLU A ? 3   ? -2.571  1.916   -3.773  1.0 94.032 3   A 1 
ATOM 24   O OE2 . GLU A ? 3   ? -1.781  0.119   -4.768  1.0 93.746 3   A 1 
ATOM 25   N N   . LEU A ? 4   ? -2.659  1.522   1.574   1.0 96.402 4   A 1 
ATOM 26   C CA  . LEU A ? 4   ? -3.251  2.000   2.824   1.0 96.82  4   A 1 
ATOM 27   C C   . LEU A ? 4   ? -4.564  1.294   3.242   1.0 96.91  4   A 1 
ATOM 28   O O   . LEU A ? 4   ? -4.645  0.805   4.374   1.0 96.802 4   A 1 
ATOM 29   C CB  . LEU A ? 4   ? -3.464  3.511   2.736   1.0 96.818 4   A 1 
ATOM 30   C CG  . LEU A ? 4   ? -3.545  4.287   4.050   1.0 95.871 4   A 1 
ATOM 31   C CD1 . LEU A ? 4   ? -4.902  3.979   4.709   1.0 86.177 4   A 1 
ATOM 32   C CD2 . LEU A ? 4   ? -3.467  5.760   3.732   1.0 89.261 4   A 1 
ATOM 33   N N   . PRO A ? 5   ? -5.586  1.234   2.365   1.0 96.755 5   A 1 
ATOM 34   C CA  . PRO A ? 5   ? -6.846  0.577   2.728   1.0 96.291 5   A 1 
ATOM 35   C C   . PRO A ? 5   ? -6.683  -0.868  3.181   1.0 95.654 5   A 1 
ATOM 36   O O   . PRO A ? 5   ? -7.248  -1.293  4.178   1.0 95.577 5   A 1 
ATOM 37   C CB  . PRO A ? 5   ? -7.693  0.694   1.479   1.0 96.111 5   A 1 
ATOM 38   C CG  . PRO A ? 5   ? -7.198  1.968   0.852   1.0 96.043 5   A 1 
ATOM 39   C CD  . PRO A ? 5   ? -5.691  1.816   1.010   1.0 96.684 5   A 1 
ATOM 40   N N   . GLU A ? 6   ? -5.866  -1.635  2.431   1.0 95.574 6   A 1 
ATOM 41   C CA  . GLU A ? 6   ? -5.667  -3.040  2.744   1.0 94.734 6   A 1 
ATOM 42   C C   . GLU A ? 6   ? -4.929  -3.203  4.082   1.0 94.633 6   A 1 
ATOM 43   O O   . GLU A ? 6   ? -5.290  -4.045  4.905   1.0 94.466 6   A 1 
ATOM 44   C CB  . GLU A ? 6   ? -4.861  -3.727  1.646   1.0 94.272 6   A 1 
ATOM 45   C CG  . GLU A ? 6   ? -5.596  -3.875  0.298   1.0 93.272 6   A 1 
ATOM 46   C CD  . GLU A ? 6   ? -5.887  -2.532  -0.381  1.0 93.886 6   A 1 
ATOM 47   O OE1 . GLU A ? 6   ? -4.942  -1.727  -0.509  1.0 89.881 6   A 1 
ATOM 48   O OE2 . GLU A ? 6   ? -7.039  -2.315  -0.770  1.0 88.298 6   A 1 
ATOM 49   N N   . VAL A ? 7   ? -3.905  -2.394  4.298   1.0 95.093 7   A 1 
ATOM 50   C CA  . VAL A ? 7   ? -3.131  -2.462  5.533   1.0 95.701 7   A 1 
ATOM 51   C C   . VAL A ? 7   ? -3.968  -1.995  6.712   1.0 96.181 7   A 1 
ATOM 52   O O   . VAL A ? 7   ? -3.847  -2.534  7.818   1.0 96.125 7   A 1 
ATOM 53   C CB  . VAL A ? 7   ? -1.845  -1.623  5.449   1.0 95.525 7   A 1 
ATOM 54   C CG1 . VAL A ? 7   ? -1.002  -2.097  4.284   1.0 94.431 7   A 1 
ATOM 55   C CG2 . VAL A ? 7   ? -1.039  -1.729  6.750   1.0 95.249 7   A 1 
ATOM 56   N N   . GLU A ? 8   ? -4.840  -1.000  6.506   1.0 96.054 8   A 1 
ATOM 57   C CA  . GLU A ? 8   ? -5.698  -0.507  7.591   1.0 96.237 8   A 1 
ATOM 58   C C   . GLU A ? 8   ? -6.713  -1.566  7.984   1.0 96.092 8   A 1 
ATOM 59   O O   . GLU A ? 8   ? -7.066  -1.690  9.164   1.0 96.159 8   A 1 
ATOM 60   C CB  . GLU A ? 8   ? -6.409  0.766   7.176   1.0 96.461 8   A 1 
ATOM 61   C CG  . GLU A ? 8   ? -7.407  1.325   8.188   1.0 96.025 8   A 1 
ATOM 62   C CD  . GLU A ? 8   ? -6.759  1.766   9.490   1.0 96.525 8   A 1 
ATOM 63   O OE1 . GLU A ? 8   ? -5.520  1.858   9.551   1.0 92.194 8   A 1 
ATOM 64   O OE2 . GLU A ? 8   ? -7.515  2.062   10.442  1.0 91.987 8   A 1 
ATOM 65   N N   . VAL A ? 9   ? -7.186  -2.352  7.007   1.0 95.529 9   A 1 
ATOM 66   C CA  . VAL A ? 9   ? -8.132  -3.440  7.281   1.0 94.744 9   A 1 
ATOM 67   C C   . VAL A ? 9   ? -7.446  -4.421  8.223   1.0 94.832 9   A 1 
ATOM 68   O O   . VAL A ? 9   ? -8.041  -4.891  9.195   1.0 94.806 9   A 1 
ATOM 69   C CB  . VAL A ? 9   ? -8.567  -4.150  5.998   1.0 93.712 9   A 1 
ATOM 70   C CG1 . VAL A ? 9   ? -9.481  -3.247  5.174   1.0 92.635 9   A 1 
ATOM 71   C CG2 . VAL A ? 9   ? -9.288  -5.449  6.341   1.0 91.876 9   A 1 
ATOM 72   N N   . VAL A ? 10  ? -6.182  -4.723  7.929   1.0 95.009 10  A 1 
ATOM 73   C CA  . VAL A ? 10  ? -5.408  -5.661  8.758   1.0 95.316 10  A 1 
ATOM 74   C C   . VAL A ? 10  ? -5.189  -5.049  10.149  1.0 96.054 10  A 1 
ATOM 75   O O   . VAL A ? 10  ? -5.362  -5.739  11.156  1.0 96.024 10  A 1 
ATOM 76   C CB  . VAL A ? 10  ? -4.032  -5.970  8.125   1.0 94.784 10  A 1 
ATOM 77   C CG1 . VAL A ? 10  ? -4.226  -6.618  6.775   1.0 93.564 10  A 1 
ATOM 78   C CG2 . VAL A ? 10  ? -3.207  -6.826  9.061   1.0 94.228 10  A 1 
ATOM 79   N N   . ARG A ? 11  ? -4.828  -3.773  10.188  1.0 96.232 11  A 1 
ATOM 80   C CA  . ARG A ? 11  ? -4.570  -3.107  11.476  1.0 96.666 11  A 1 
ATOM 81   C C   . ARG A ? 11  ? -5.809  -3.174  12.372  1.0 96.758 11  A 1 
ATOM 82   O O   . ARG A ? 11  ? -5.717  -3.523  13.556  1.0 96.959 11  A 1 
ATOM 83   C CB  . ARG A ? 11  ? -4.146  -1.643  11.272  1.0 96.794 11  A 1 
ATOM 84   C CG  . ARG A ? 11  ? -3.719  -0.976  12.582  1.0 96.278 11  A 1 
ATOM 85   C CD  . ARG A ? 11  ? -3.632  0.539   12.467  1.0 95.324 11  A 1 
ATOM 86   N NE  . ARG A ? 11  ? -4.971  1.143   12.327  1.0 93.926 11  A 1 
ATOM 87   C CZ  . ARG A ? 11  ? -5.841  1.198   13.328  1.0 95.526 11  A 1 
ATOM 88   N NH1 . ARG A ? 11  ? -5.558  0.685   14.511  1.0 88.997 11  A 1 
ATOM 89   N NH2 . ARG A ? 11  ? -7.046  1.733   13.098  1.0 88.752 11  A 1 
ATOM 90   N N   . ARG A ? 12  ? -6.965  -2.835  11.800  1.0 96.525 12  A 1 
ATOM 91   C CA  . ARG A ? 12  ? -8.194  -2.856  12.589  1.0 96.195 12  A 1 
ATOM 92   C C   . ARG A ? 12  ? -8.518  -4.258  13.072  1.0 95.947 12  A 1 
ATOM 93   O O   . ARG A ? 12  ? -8.964  -4.450  14.217  1.0 96.301 12  A 1 
ATOM 94   C CB  . ARG A ? 12  ? -9.365  -2.303  11.772  1.0 95.945 12  A 1 
ATOM 95   C CG  . ARG A ? 12  ? -9.217  -0.832  11.453  1.0 94.655 12  A 1 
ATOM 96   C CD  . ARG A ? 12  ? -10.423 -0.289  10.713  1.0 93.417 12  A 1 
ATOM 97   N NE  . ARG A ? 12  ? -10.296 1.135   10.474  1.0 92.043 12  A 1 
ATOM 98   C CZ  . ARG A ? 12  ? -11.201 1.879   9.879   1.0 90.99  12  A 1 
ATOM 99   N NH1 . ARG A ? 12  ? -12.326 1.353   9.433   1.0 86.945 12  A 1 
ATOM 100  N NH2 . ARG A ? 12  ? -10.974 3.196   9.703   1.0 87.96  12  A 1 
ATOM 101  N N   . GLY A ? 13  ? -8.295  -5.264  12.240  1.0 95.535 13  A 1 
ATOM 102  C CA  . GLY A ? 13  ? -8.547  -6.651  12.610  1.0 94.894 13  A 1 
ATOM 103  C C   . GLY A ? 13  ? -7.670  -7.066  13.752  1.0 95.807 13  A 1 
ATOM 104  O O   . GLY A ? 13  ? -8.123  -7.699  14.713  1.0 95.294 13  A 1 
ATOM 105  N N   . LEU A ? 14  ? -6.387  -6.709  13.686  1.0 96.291 14  A 1 
ATOM 106  C CA  . LEU A ? 14  ? -5.432  -7.068  14.729  1.0 96.825 14  A 1 
ATOM 107  C C   . LEU A ? 14  ? -5.733  -6.310  16.021  1.0 97.127 14  A 1 
ATOM 108  O O   . LEU A ? 14  ? -5.687  -6.880  17.113  1.0 96.936 14  A 1 
ATOM 109  C CB  . LEU A ? 14  ? -4.020  -6.744  14.272  1.0 96.775 14  A 1 
ATOM 110  C CG  . LEU A ? 14  ? -3.453  -7.606  13.138  1.0 96.272 14  A 1 
ATOM 111  C CD1 . LEU A ? 14  ? -3.337  -9.060  13.614  1.0 95.684 14  A 1 
ATOM 112  C CD2 . LEU A ? 14  ? -2.112  -7.099  12.685  1.0 95.761 14  A 1 
ATOM 113  N N   . GLN A ? 15  ? -6.079  -5.015  15.885  1.0 96.976 15  A 1 
ATOM 114  C CA  . GLN A ? 15  ? -6.411  -4.177  17.046  1.0 96.903 15  A 1 
ATOM 115  C C   . GLN A ? 15  ? -7.556  -4.807  17.848  1.0 96.994 15  A 1 
ATOM 116  O O   . GLN A ? 15  ? -7.509  -4.903  19.068  1.0 96.819 15  A 1 
ATOM 117  C CB  . GLN A ? 15  ? -6.788  -2.781  16.584  1.0 96.432 15  A 1 
ATOM 118  C CG  . GLN A ? 15  ? -7.262  -1.816  17.666  1.0 92.817 15  A 1 
ATOM 119  C CD  . GLN A ? 15  ? -6.096  -1.356  18.538  1.0 91.98  15  A 1 
ATOM 120  O OE1 . GLN A ? 15  ? -5.051  -0.932  18.045  1.0 85.159 15  A 1 
ATOM 121  N NE2 . GLN A ? 15  ? -6.287  -1.428  19.863  1.0 83.339 15  A 1 
ATOM 122  N N   . ASP A ? 16  ? -8.597  -5.271  17.133  1.0 96.801 16  A 1 
ATOM 123  C CA  . ASP A ? 16  ? -9.771  -5.857  17.781  1.0 96.223 16  A 1 
ATOM 124  C C   . ASP A ? 16  ? -9.553  -7.230  18.393  1.0 96.359 16  A 1 
ATOM 125  O O   . ASP A ? 16  ? -10.192 -7.562  19.393  1.0 95.623 16  A 1 
ATOM 126  C CB  . ASP A ? 16  ? -10.937 -5.944  16.803  1.0 95.245 16  A 1 
ATOM 127  C CG  . ASP A ? 16  ? -11.444 -4.589  16.357  1.0 93.594 16  A 1 
ATOM 128  O OD1 . ASP A ? 16  ? -11.393 -3.630  17.161  1.0 90.31  16  A 1 
ATOM 129  O OD2 . ASP A ? 16  ? -11.876 -4.474  15.192  1.0 89.697 16  A 1 
ATOM 130  N N   . TYR A ? 17  ? -8.674  -8.034  17.846  1.0 96.424 17  A 1 
ATOM 131  C CA  . TYR A ? 17  ? -8.504  -9.414  18.307  1.0 96.042 17  A 1 
ATOM 132  C C   . TYR A ? 17  ? -7.259  -9.771  19.105  1.0 96.471 17  A 1 
ATOM 133  O O   . TYR A ? 17  ? -7.259  -10.844 19.757  1.0 95.205 17  A 1 
ATOM 134  C CB  . TYR A ? 17  ? -8.606  -10.362 17.102  1.0 95.026 17  A 1 
ATOM 135  C CG  . TYR A ? 17  ? -9.884  -10.189 16.335  1.0 92.589 17  A 1 
ATOM 136  C CD1 . TYR A ? 17  ? -11.106 -10.288 16.967  1.0 89.537 17  A 1 
ATOM 137  C CD2 . TYR A ? 17  ? -9.864  -9.930  14.964  1.0 90.218 17  A 1 
ATOM 138  C CE1 . TYR A ? 17  ? -12.294 -10.117 16.269  1.0 85.977 17  A 1 
ATOM 139  C CE2 . TYR A ? 17  ? -11.031 -9.756  14.250  1.0 87.303 17  A 1 
ATOM 140  C CZ  . TYR A ? 17  ? -12.246 -9.843  14.909  1.0 85.722 17  A 1 
ATOM 141  O OH  . TYR A ? 17  ? -13.419 -9.667  14.209  1.0 82.57  17  A 1 
ATOM 142  N N   . ILE A ? 18  ? -6.201  -8.963  19.121  1.0 97.024 18  A 1 
ATOM 143  C CA  . ILE A ? 18  ? -4.996  -9.342  19.871  1.0 97.026 18  A 1 
ATOM 144  C C   . ILE A ? 18  ? -4.502  -8.365  20.924  1.0 97.643 18  A 1 
ATOM 145  O O   . ILE A ? 18  ? -3.731  -8.748  21.825  1.0 97.246 18  A 1 
ATOM 146  C CB  . ILE A ? 18  ? -3.812  -9.662  18.944  1.0 95.686 18  A 1 
ATOM 147  C CG1 . ILE A ? 18  ? -3.316  -8.383  18.291  1.0 94.041 18  A 1 
ATOM 148  C CG2 . ILE A ? 18  ? -4.237  -10.672 17.881  1.0 93.433 18  A 1 
ATOM 149  C CD1 . ILE A ? 18  ? -2.056  -8.581  17.470  1.0 89.942 18  A 1 
ATOM 150  N N   . VAL A ? 19  ? -4.931  -7.090  20.842  1.0 97.949 19  A 1 
ATOM 151  C CA  . VAL A ? 19  ? -4.471  -6.122  21.823  1.0 98.195 19  A 1 
ATOM 152  C C   . VAL A ? 19  ? -4.877  -6.553  23.222  1.0 98.3   19  A 1 
ATOM 153  O O   . VAL A ? 19  ? -6.050  -6.861  23.457  1.0 97.894 19  A 1 
ATOM 154  C CB  . VAL A ? 19  ? -5.024  -4.711  21.542  1.0 97.833 19  A 1 
ATOM 155  C CG1 . VAL A ? 19  ? -4.415  -4.149  20.280  1.0 96.881 19  A 1 
ATOM 156  C CG2 . VAL A ? 19  ? -4.740  -3.795  22.724  1.0 97.001 19  A 1 
ATOM 157  N N   . GLY A ? 20  ? -3.933  -6.611  24.138  1.0 98.48  20  A 1 
ATOM 158  C CA  . GLY A ? 20  ? -4.203  -7.047  25.507  1.0 98.389 20  A 1 
ATOM 159  C C   . GLY A ? 20  ? -3.735  -8.470  25.737  1.0 98.493 20  A 1 
ATOM 160  O O   . GLY A ? 20  ? -3.632  -8.889  26.881  1.0 98.076 20  A 1 
ATOM 161  N N   . LYS A ? 21  ? -3.471  -9.218  24.675  1.0 98.371 21  A 1 
ATOM 162  C CA  . LYS A ? 21  ? -2.995  -10.598 24.814  1.0 98.33  21  A 1 
ATOM 163  C C   . LYS A ? 21  ? -1.486  -10.638 24.944  1.0 98.519 21  A 1 
ATOM 164  O O   . LYS A ? 21  ? -0.790  -9.698  24.547  1.0 98.324 21  A 1 
ATOM 165  C CB  . LYS A ? 21  ? -3.441  -11.427 23.612  1.0 97.908 21  A 1 
ATOM 166  C CG  . LYS A ? 21  ? -4.951  -11.523 23.496  1.0 96.554 21  A 1 
ATOM 167  C CD  . LYS A ? 21  ? -5.346  -12.359 22.280  1.0 93.339 21  A 1 
ATOM 168  C CE  . LYS A ? 21  ? -6.870  -12.460 22.205  1.0 91.883 21  A 1 
ATOM 169  N NZ  . LYS A ? 21  ? -7.305  -13.231 21.027  1.0 84.548 21  A 1 
ATOM 170  N N   . THR A ? 22  ? -0.963  -11.708 25.506  1.0 98.583 22  A 1 
ATOM 171  C CA  . THR A ? 22  ? 0.481   -11.892 25.697  1.0 98.645 22  A 1 
ATOM 172  C C   . THR A ? 22  ? 1.017   -13.018 24.804  1.0 98.668 22  A 1 
ATOM 173  O O   . THR A ? 22  ? 0.395   -14.082 24.690  1.0 98.422 22  A 1 
ATOM 174  C CB  . THR A ? 22  ? 0.807   -12.233 27.162  1.0 98.427 22  A 1 
ATOM 175  O OG1 . THR A ? 22  ? 0.393   -11.126 27.976  1.0 95.998 22  A 1 
ATOM 176  C CG2 . THR A ? 22  ? 2.319   -12.436 27.328  1.0 95.96  22  A 1 
ATOM 177  N N   . ILE A ? 23  ? 2.159   -12.785 24.172  1.0 98.541 23  A 1 
ATOM 178  C CA  . ILE A ? 23  ? 2.772   -13.782 23.310  1.0 98.565 23  A 1 
ATOM 179  C C   . ILE A ? 23  ? 3.410   -14.877 24.151  1.0 98.574 23  A 1 
ATOM 180  O O   . ILE A ? 23  ? 4.216   -14.585 25.040  1.0 98.381 23  A 1 
ATOM 181  C CB  . ILE A ? 23  ? 3.841   -13.138 22.407  1.0 98.41  23  A 1 
ATOM 182  C CG1 . ILE A ? 23  ? 3.172   -12.142 21.452  1.0 98.057 23  A 1 
ATOM 183  C CG2 . ILE A ? 23  ? 4.589   -14.215 21.619  1.0 98.082 23  A 1 
ATOM 184  C CD1 . ILE A ? 23  ? 4.141   -11.366 20.578  1.0 97.076 23  A 1 
ATOM 185  N N   . THR A ? 24  ? 3.047   -16.133 23.889  1.0 98.507 24  A 1 
ATOM 186  C CA  . THR A ? 24  ? 3.601   -17.258 24.645  1.0 98.397 24  A 1 
ATOM 187  C C   . THR A ? 24  ? 4.573   -18.078 23.822  1.0 98.36  24  A 1 
ATOM 188  O O   . THR A ? 24  ? 5.341   -18.867 24.363  1.0 97.516 24  A 1 
ATOM 189  C CB  . THR A ? 24  ? 2.493   -18.187 25.162  1.0 97.87  24  A 1 
ATOM 190  O OG1 . THR A ? 24  ? 1.727   -18.681 24.075  1.0 93.863 24  A 1 
ATOM 191  C CG2 . THR A ? 24  ? 1.592   -17.442 26.135  1.0 91.819 24  A 1 
ATOM 192  N N   . ALA A ? 25  ? 4.553   -17.895 22.496  1.0 98.259 25  A 1 
ATOM 193  C CA  . ALA A ? 25  ? 5.479   -18.629 21.628  1.0 98.074 25  A 1 
ATOM 194  C C   . ALA A ? 25  ? 5.507   -17.976 20.249  1.0 98.17  25  A 1 
ATOM 195  O O   . ALA A ? 25  ? 4.511   -17.435 19.803  1.0 97.829 25  A 1 
ATOM 196  C CB  . ALA A ? 25  ? 5.045   -20.090 21.530  1.0 97.411 25  A 1 
ATOM 197  N N   . VAL A ? 26  ? 6.660   -18.042 19.604  1.0 98.068 26  A 1 
ATOM 198  C CA  . VAL A ? 26  ? 6.835   -17.498 18.267  1.0 98.064 26  A 1 
ATOM 199  C C   . VAL A ? 26  ? 7.679   -18.478 17.486  1.0 97.911 26  A 1 
ATOM 200  O O   . VAL A ? 26  ? 8.669   -18.984 17.984  1.0 97.168 26  A 1 
ATOM 201  C CB  . VAL A ? 26  ? 7.564   -16.135 18.273  1.0 97.748 26  A 1 
ATOM 202  C CG1 . VAL A ? 26  ? 6.758   -15.118 19.065  1.0 97.106 26  A 1 
ATOM 203  C CG2 . VAL A ? 26  ? 7.788   -15.646 16.846  1.0 97.253 26  A 1 
ATOM 204  N N   . ARG A ? 27  ? 7.256   -18.792 16.273  1.0 97.136 27  A 1 
ATOM 205  C CA  . ARG A ? 27  ? 7.998   -19.695 15.402  1.0 96.627 27  A 1 
ATOM 206  C C   . ARG A ? 27  ? 8.253   -19.035 14.087  1.0 96.954 27  A 1 
ATOM 207  O O   . ARG A ? 27  ? 7.325   -18.578 13.417  1.0 96.516 27  A 1 
ATOM 208  C CB  . ARG A ? 27  ? 7.198   -21.005 15.213  1.0 95.376 27  A 1 
ATOM 209  C CG  . ARG A ? 27  ? 6.914   -21.780 16.463  1.0 88.125 27  A 1 
ATOM 210  C CD  . ARG A ? 27  ? 8.182   -22.373 17.034  1.0 83.171 27  A 1 
ATOM 211  N NE  . ARG A ? 27  ? 7.906   -23.223 18.199  1.0 77.899 27  A 1 
ATOM 212  C CZ  . ARG A ? 27  ? 7.597   -22.761 19.395  1.0 72.59  27  A 1 
ATOM 213  N NH1 . ARG A ? 27  ? 7.517   -21.487 19.623  1.0 67.634 27  A 1 
ATOM 214  N NH2 . ARG A ? 27  ? 7.375   -23.643 20.393  1.0 67.611 27  A 1 
ATOM 215  N N   . VAL A ? 28  ? 9.507   -18.939 13.672  1.0 97.736 28  A 1 
ATOM 216  C CA  . VAL A ? 28  ? 9.905   -18.362 12.408  1.0 97.817 28  A 1 
ATOM 217  C C   . VAL A ? 28  ? 10.131  -19.519 11.448  1.0 97.48  28  A 1 
ATOM 218  O O   . VAL A ? 28  ? 11.107  -20.252 11.581  1.0 96.689 28  A 1 
ATOM 219  C CB  . VAL A ? 28  ? 11.163  -17.506 12.495  1.0 97.706 28  A 1 
ATOM 220  C CG1 . VAL A ? 28  ? 10.941  -16.349 13.468  1.0 97.526 28  A 1 
ATOM 221  C CG2 . VAL A ? 28  ? 11.542  -16.992 11.122  1.0 97.334 28  A 1 
ATOM 222  N N   . HIS A ? 29  ? 9.188   -19.719 10.515  1.0 97.634 29  A 1 
ATOM 223  C CA  . HIS A ? 29  ? 9.271   -20.836 9.592   1.0 97.157 29  A 1 
ATOM 224  C C   . HIS A ? 29  ? 10.066  -20.543 8.329   1.0 97.054 29  A 1 
ATOM 225  O O   . HIS A ? 29  ? 10.396  -21.452 7.572   1.0 95.527 29  A 1 
ATOM 226  C CB  . HIS A ? 29  ? 7.869   -21.273 9.189   1.0 96.359 29  A 1 
ATOM 227  C CG  . HIS A ? 29  ? 6.959   -21.533 10.351  1.0 95.863 29  A 1 
ATOM 228  N ND1 . HIS A ? 29  ? 7.205   -22.549 11.242  1.0 90.664 29  A 1 
ATOM 229  C CD2 . HIS A ? 29  ? 5.847   -20.895 10.786  1.0 91.191 29  A 1 
ATOM 230  C CE1 . HIS A ? 29  ? 6.276   -22.525 12.184  1.0 91.58  29  A 1 
ATOM 231  N NE2 . HIS A ? 29  ? 5.450   -21.538 11.937  1.0 91.987 29  A 1 
ATOM 232  N N   . HIS A ? 30  ? 10.384  -19.271 8.089   1.0 96.071 30  A 1 
ATOM 233  C CA  . HIS A ? 30  ? 11.134  -18.900 6.907   1.0 95.845 30  A 1 
ATOM 234  C C   . HIS A ? 30  ? 12.073  -17.744 7.272   1.0 96.237 30  A 1 
ATOM 235  O O   . HIS A ? 30  ? 11.630  -16.664 7.597   1.0 96.308 30  A 1 
ATOM 236  C CB  . HIS A ? 30  ? 10.193  -18.502 5.776   1.0 95.133 30  A 1 
ATOM 237  C CG  . HIS A ? 30  ? 10.854  -18.461 4.434   1.0 94.875 30  A 1 
ATOM 238  N ND1 . HIS A ? 30  ? 12.011  -17.772 4.194   1.0 87.768 30  A 1 
ATOM 239  C CD2 . HIS A ? 30  ? 10.492  -19.024 3.247   1.0 88.342 30  A 1 
ATOM 240  C CE1 . HIS A ? 30  ? 12.367  -17.917 2.926   1.0 88.255 30  A 1 
ATOM 241  N NE2 . HIS A ? 30  ? 11.462  -18.675 2.339   1.0 89.96  30  A 1 
ATOM 242  N N   . PRO A ? 31  ? 13.391  -17.980 7.228   1.0 96.344 31  A 1 
ATOM 243  C CA  . PRO A ? 31  ? 14.369  -16.951 7.574   1.0 95.904 31  A 1 
ATOM 244  C C   . PRO A ? 31  ? 14.272  -15.626 6.810   1.0 96.655 31  A 1 
ATOM 245  O O   . PRO A ? 31  ? 14.575  -14.564 7.355   1.0 96.227 31  A 1 
ATOM 246  C CB  . PRO A ? 31  ? 15.716  -17.632 7.363   1.0 93.873 31  A 1 
ATOM 247  C CG  . PRO A ? 31  ? 15.403  -18.632 6.279   1.0 91.815 31  A 1 
ATOM 248  C CD  . PRO A ? 31  ? 14.073  -19.185 6.738   1.0 95.073 31  A 1 
ATOM 249  N N   . ARG A ? 32  ? 13.787  -15.668 5.562   1.0 96.727 32  A 1 
ATOM 250  C CA  . ARG A ? 32  ? 13.652  -14.445 4.774   1.0 96.824 32  A 1 
ATOM 251  C C   . ARG A ? 32  ? 12.559  -13.536 5.313   1.0 97.355 32  A 1 
ATOM 252  O O   . ARG A ? 32  ? 12.565  -12.341 5.033   1.0 96.534 32  A 1 
ATOM 253  C CB  . ARG A ? 32  ? 13.347  -14.789 3.306   1.0 95.788 32  A 1 
ATOM 254  C CG  . ARG A ? 32  ? 14.529  -15.426 2.554   1.0 88.592 32  A 1 
ATOM 255  C CD  . ARG A ? 32  ? 14.143  -15.733 1.119   1.0 85.133 32  A 1 
ATOM 256  N NE  . ARG A ? 32  ? 13.731  -14.533 0.357   1.0 77.949 32  A 1 
ATOM 257  C CZ  . ARG A ? 32  ? 14.572  -13.534 0.025   1.0 71.292 32  A 1 
ATOM 258  N NH1 . ARG A ? 32  ? 15.841  -13.604 0.386   1.0 65.292 32  A 1 
ATOM 259  N NH2 . ARG A ? 32  ? 14.105  -12.485 -0.639  1.0 62.798 32  A 1 
ATOM 260  N N   . ALA A ? 33  ? 11.616  -14.079 6.109   1.0 97.352 33  A 1 
ATOM 261  C CA  . ALA A ? 33  ? 10.533  -13.297 6.661   1.0 97.609 33  A 1 
ATOM 262  C C   . ALA A ? 33  ? 10.994  -12.401 7.803   1.0 97.912 33  A 1 
ATOM 263  O O   . ALA A ? 33  ? 10.260  -11.523 8.253   1.0 97.287 33  A 1 
ATOM 264  C CB  . ALA A ? 33  ? 9.412   -14.197 7.131   1.0 97.024 33  A 1 
ATOM 265  N N   . VAL A ? 34  ? 12.217  -12.608 8.273   1.0 98.073 34  A 1 
ATOM 266  C CA  . VAL A ? 34  ? 12.761  -11.801 9.351   1.0 98.049 34  A 1 
ATOM 267  C C   . VAL A ? 34  ? 14.172  -11.318 8.973   1.0 97.97  34  A 1 
ATOM 268  O O   . VAL A ? 34  ? 14.945  -10.920 9.845   1.0 97.206 34  A 1 
ATOM 269  C CB  . VAL A ? 34  ? 12.837  -12.577 10.691  1.0 97.398 34  A 1 
ATOM 270  C CG1 . VAL A ? 34  ? 11.438  -12.875 11.175  1.0 95.841 34  A 1 
ATOM 271  C CG2 . VAL A ? 34  ? 13.654  -13.837 10.524  1.0 93.867 34  A 1 
ATOM 272  N N   . ARG A ? 35  ? 14.477  -11.342 7.641   1.0 98.014 35  A 1 
ATOM 273  C CA  . ARG A ? 35  ? 15.800  -10.947 7.197   1.0 97.572 35  A 1 
ATOM 274  C C   . ARG A ? 35  ? 16.156  -9.506  7.580   1.0 97.51  35  A 1 
ATOM 275  O O   . ARG A ? 35  ? 17.347  -9.204  7.739   1.0 96.53  35  A 1 
ATOM 276  C CB  . ARG A ? 35  ? 15.943  -11.142 5.684   1.0 96.045 35  A 1 
ATOM 277  C CG  . ARG A ? 35  ? 14.949  -10.346 4.848   1.0 92.68  35  A 1 
ATOM 278  C CD  . ARG A ? 35  ? 15.201  -10.549 3.362   1.0 91.299 35  A 1 
ATOM 279  N NE  . ARG A ? 35  ? 14.225  -9.854  2.524   1.0 87.774 35  A 1 
ATOM 280  C CZ  . ARG A ? 35  ? 12.960  -10.208 2.375   1.0 86.441 35  A 1 
ATOM 281  N NH1 . ARG A ? 35  ? 12.503  -11.244 3.045   1.0 77.145 35  A 1 
ATOM 282  N NH2 . ARG A ? 35  ? 12.172  -9.485  1.576   1.0 79.332 35  A 1 
ATOM 283  N N   . ARG A ? 36  ? 15.157  -8.663  7.735   1.0 97.494 36  A 1 
ATOM 284  C CA  . ARG A ? 36  ? 15.413  -7.275  8.102   1.0 97.06  36  A 1 
ATOM 285  C C   . ARG A ? 36  ? 15.638  -7.115  9.601   1.0 97.528 36  A 1 
ATOM 286  O O   . ARG A ? 36  ? 16.026  -6.037  10.058  1.0 96.409 36  A 1 
ATOM 287  C CB  . ARG A ? 36  ? 14.277  -6.370  7.617   1.0 95.729 36  A 1 
ATOM 288  C CG  . ARG A ? 36  ? 14.318  -6.152  6.111   1.0 92.655 36  A 1 
ATOM 289  C CD  . ARG A ? 36  ? 13.148  -5.343  5.626   1.0 85.975 36  A 1 
ATOM 290  N NE  . ARG A ? 36  ? 11.909  -6.126  5.683   1.0 78.341 36  A 1 
ATOM 291  C CZ  . ARG A ? 36  ? 11.591  -7.062  4.789   1.0 73.951 36  A 1 
ATOM 292  N NH1 . ARG A ? 36  ? 12.411  -7.331  3.789   1.0 65.923 36  A 1 
ATOM 293  N NH2 . ARG A ? 36  ? 10.461  -7.722  4.932   1.0 64.402 36  A 1 
ATOM 294  N N   . HIS A ? 37  ? 15.420  -8.197  10.357  1.0 97.6   37  A 1 
ATOM 295  C CA  . HIS A ? 37  ? 15.700  -8.199  11.797  1.0 97.908 37  A 1 
ATOM 296  C C   . HIS A ? 37  ? 17.085  -8.845  11.853  1.0 97.709 37  A 1 
ATOM 297  O O   . HIS A ? 37  ? 17.205  -10.069 11.997  1.0 97.116 37  A 1 
ATOM 298  C CB  . HIS A ? 37  ? 14.694  -9.028  12.577  1.0 98.174 37  A 1 
ATOM 299  C CG  . HIS A ? 37  ? 14.940  -8.995  14.072  1.0 98.386 37  A 1 
ATOM 300  N ND1 . HIS A ? 37  ? 14.818  -7.828  14.792  1.0 88.258 37  A 1 
ATOM 301  C CD2 . HIS A ? 37  ? 15.310  -9.942  14.936  1.0 87.197 37  A 1 
ATOM 302  C CE1 . HIS A ? 37  ? 15.120  -8.073  16.050  1.0 93.733 37  A 1 
ATOM 303  N NE2 . HIS A ? 37  ? 15.418  -9.368  16.168  1.0 94.999 37  A 1 
ATOM 304  N N   . VAL A ? 38  ? 18.113  -8.041  11.665  1.0 97.747 38  A 1 
ATOM 305  C CA  . VAL A ? 38  ? 19.497  -8.525  11.581  1.0 97.301 38  A 1 
ATOM 306  C C   . VAL A ? 38  ? 19.975  -9.351  12.772  1.0 97.453 38  A 1 
ATOM 307  O O   . VAL A ? 38  ? 20.934  -10.105 12.631  1.0 96.128 38  A 1 
ATOM 308  C CB  . VAL A ? 38  ? 20.484  -7.354  11.358  1.0 95.852 38  A 1 
ATOM 309  C CG1 . VAL A ? 38  ? 20.146  -6.603  10.086  1.0 89.014 38  A 1 
ATOM 310  C CG2 . VAL A ? 38  ? 20.451  -6.415  12.565  1.0 87.338 38  A 1 
ATOM 311  N N   . ALA A ? 39  ? 19.311  -9.226  13.929  1.0 97.683 39  A 1 
ATOM 312  C CA  . ALA A ? 39  ? 19.704  -10.016 15.085  1.0 97.721 39  A 1 
ATOM 313  C C   . ALA A ? 39  ? 19.311  -11.458 14.940  1.0 97.681 39  A 1 
ATOM 314  O O   . ALA A ? 39  ? 19.718  -12.317 15.711  1.0 96.649 39  A 1 
ATOM 315  C CB  . ALA A ? 39  ? 19.069  -9.433  16.354  1.0 97.212 39  A 1 
ATOM 316  N N   . GLY A ? 40  ? 18.472  -11.773 13.917  1.0 97.661 40  A 1 
ATOM 317  C CA  . GLY A ? 40  ? 18.075  -13.156 13.664  1.0 97.507 40  A 1 
ATOM 318  C C   . GLY A ? 40  ? 16.803  -13.637 14.324  1.0 97.927 40  A 1 
ATOM 319  O O   . GLY A ? 40  ? 16.295  -13.003 15.241  1.0 97.734 40  A 1 
ATOM 320  N N   . PRO A ? 41  ? 16.263  -14.763 13.848  1.0 97.894 41  A 1 
ATOM 321  C CA  . PRO A ? 41  ? 15.039  -15.376 14.343  1.0 97.806 41  A 1 
ATOM 322  C C   . PRO A ? 41  ? 15.034  -15.658 15.839  1.0 98.0   41  A 1 
ATOM 323  O O   . PRO A ? 41  ? 14.038  -15.418 16.521  1.0 97.683 41  A 1 
ATOM 324  C CB  . PRO A ? 41  ? 14.939  -16.691 13.538  1.0 96.909 41  A 1 
ATOM 325  C CG  . PRO A ? 41  ? 15.614  -16.298 12.235  1.0 95.683 41  A 1 
ATOM 326  C CD  . PRO A ? 41  ? 16.826  -15.542 12.723  1.0 97.402 41  A 1 
ATOM 327  N N   . THR A ? 42  ? 16.129  -16.196 16.365  1.0 97.94  42  A 1 
ATOM 328  C CA  . THR A ? 42  ? 16.227  -16.522 17.790  1.0 97.836 42  A 1 
ATOM 329  C C   . THR A ? 42  ? 16.083  -15.276 18.638  1.0 98.034 42  A 1 
ATOM 330  O O   . THR A ? 42  ? 15.356  -15.287 19.632  1.0 97.818 42  A 1 
ATOM 331  C CB  . THR A ? 42  ? 17.579  -17.186 18.120  1.0 97.251 42  A 1 
ATOM 332  O OG1 . THR A ? 42  ? 17.689  -18.422 17.400  1.0 94.421 42  A 1 
ATOM 333  C CG2 . THR A ? 42  ? 17.672  -17.498 19.605  1.0 94.249 42  A 1 
ATOM 334  N N   . ASP A ? 43  ? 16.732  -14.184 18.246  1.0 98.152 43  A 1 
ATOM 335  C CA  . ASP A ? 43  ? 16.665  -12.940 19.001  1.0 98.2   43  A 1 
ATOM 336  C C   . ASP A ? 43  ? 15.234  -12.386 18.972  1.0 98.289 43  A 1 
ATOM 337  O O   . ASP A ? 43  ? 14.712  -11.999 20.007  1.0 98.096 43  A 1 
ATOM 338  C CB  . ASP A ? 43  ? 17.613  -11.893 18.401  1.0 97.968 43  A 1 
ATOM 339  C CG  . ASP A ? 43  ? 17.619  -10.608 19.185  1.0 97.788 43  A 1 
ATOM 340  O OD1 . ASP A ? 43  ? 18.129  -10.608 20.312  1.0 84.746 43  A 1 
ATOM 341  O OD2 . ASP A ? 43  ? 17.066  -9.583  18.695  1.0 86.004 43  A 1 
ATOM 342  N N   . LEU A ? 44  ? 14.607  -12.388 17.789  1.0 98.288 44  A 1 
ATOM 343  C CA  . LEU A ? 44  ? 13.255  -11.883 17.652  1.0 98.347 44  A 1 
ATOM 344  C C   . LEU A ? 44  ? 12.302  -12.704 18.508  1.0 98.384 44  A 1 
ATOM 345  O O   . LEU A ? 44  ? 11.460  -12.160 19.233  1.0 98.254 44  A 1 
ATOM 346  C CB  . LEU A ? 44  ? 12.808  -11.901 16.183  1.0 98.219 44  A 1 
ATOM 347  C CG  . LEU A ? 44  ? 11.416  -11.327 15.888  1.0 97.651 44  A 1 
ATOM 348  C CD1 . LEU A ? 44  ? 11.378  -10.824 14.447  1.0 92.856 44  A 1 
ATOM 349  C CD2 . LEU A ? 44  ? 10.351  -12.410 16.088  1.0 92.783 44  A 1 
ATOM 350  N N   . THR A ? 45  ? 12.403  -14.039 18.421  1.0 98.28  45  A 1 
ATOM 351  C CA  . THR A ? 45  ? 11.552  -14.925 19.181  1.0 98.101 45  A 1 
ATOM 352  C C   . THR A ? 45  ? 11.709  -14.721 20.680  1.0 98.113 45  A 1 
ATOM 353  O O   . THR A ? 45  ? 10.717  -14.590 21.391  1.0 97.856 45  A 1 
ATOM 354  C CB  . THR A ? 45  ? 11.853  -16.391 18.844  1.0 97.174 45  A 1 
ATOM 355  O OG1 . THR A ? 45  ? 11.568  -16.628 17.451  1.0 87.309 45  A 1 
ATOM 356  C CG2 . THR A ? 45  ? 10.974  -17.325 19.656  1.0 84.751 45  A 1 
ATOM 357  N N   . ASN A ? 46  ? 12.943  -14.701 21.158  1.0 98.137 46  A 1 
ATOM 358  C CA  . ASN A ? 46  ? 13.209  -14.534 22.584  1.0 97.948 46  A 1 
ATOM 359  C C   . ASN A ? 46  ? 12.719  -13.199 23.129  1.0 97.986 46  A 1 
ATOM 360  O O   . ASN A ? 46  ? 12.159  -13.137 24.223  1.0 97.536 46  A 1 
ATOM 361  C CB  . ASN A ? 46  ? 14.690  -14.692 22.890  1.0 97.496 46  A 1 
ATOM 362  C CG  . ASN A ? 46  ? 15.165  -16.100 22.638  1.0 96.236 46  A 1 
ATOM 363  O OD1 . ASN A ? 46  ? 14.421  -17.065 22.792  1.0 92.807 46  A 1 
ATOM 364  N ND2 . ASN A ? 46  ? 16.443  -16.240 22.255  1.0 92.183 46  A 1 
ATOM 365  N N   . ARG A ? 47  ? 12.897  -12.125 22.349  1.0 98.03  47  A 1 
ATOM 366  C CA  . ARG A ? 47  ? 12.487  -10.794 22.804  1.0 97.828 47  A 1 
ATOM 367  C C   . ARG A ? 47  ? 10.977  -10.626 22.780  1.0 97.956 47  A 1 
ATOM 368  O O   . ARG A ? 47  ? 10.456  -9.745  23.460  1.0 97.442 47  A 1 
ATOM 369  C CB  . ARG A ? 47  ? 13.175  -9.714  21.963  1.0 97.501 47  A 1 
ATOM 370  C CG  . ARG A ? 47  ? 14.666  -9.629  22.197  1.0 96.055 47  A 1 
ATOM 371  C CD  . ARG A ? 47  ? 15.360  -8.733  21.195  1.0 93.648 47  A 1 
ATOM 372  N NE  . ARG A ? 47  ? 14.943  -7.345  21.329  1.0 90.119 47  A 1 
ATOM 373  C CZ  . ARG A ? 47  ? 15.336  -6.378  20.520  1.0 89.813 47  A 1 
ATOM 374  N NH1 . ARG A ? 47  ? 16.127  -6.653  19.476  1.0 81.257 47  A 1 
ATOM 375  N NH2 . ARG A ? 47  ? 14.937  -5.121  20.730  1.0 80.941 47  A 1 
ATOM 376  N N   . LEU A ? 48  ? 10.260  -11.447 21.998  1.0 98.273 48  A 1 
ATOM 377  C CA  . LEU A ? 48  ? 8.806   -11.353 21.924  1.0 98.352 48  A 1 
ATOM 378  C C   . LEU A ? 48  ? 8.104   -12.163 23.012  1.0 98.324 48  A 1 
ATOM 379  O O   . LEU A ? 48  ? 7.016   -11.805 23.462  1.0 98.143 48  A 1 
ATOM 380  C CB  . LEU A ? 48  ? 8.297   -11.803 20.557  1.0 98.289 48  A 1 
ATOM 381  C CG  . LEU A ? 48  ? 8.467   -10.825 19.394  1.0 98.174 48  A 1 
ATOM 382  C CD1 . LEU A ? 48  ? 7.586   -9.596  19.668  1.0 97.932 48  A 1 
ATOM 383  C CD2 . LEU A ? 48  ? 8.075   -11.495 18.083  1.0 97.957 48  A 1 
ATOM 384  N N   . LEU A ? 49  ? 8.741   -13.271 23.426  1.0 98.036 49  A 1 
ATOM 385  C CA  . LEU A ? 49  ? 8.160   -14.132 24.456  1.0 97.789 49  A 1 
ATOM 386  C C   . LEU A ? 49  ? 7.805   -13.384 25.732  1.0 97.881 49  A 1 
ATOM 387  O O   . LEU A ? 49  ? 8.642   -12.662 26.298  1.0 97.079 49  A 1 
ATOM 388  C CB  . LEU A ? 49  ? 9.125   -15.280 24.791  1.0 96.817 49  A 1 
ATOM 389  C CG  . LEU A ? 49  ? 9.422   -16.256 23.659  1.0 86.432 49  A 1 
ATOM 390  C CD1 . LEU A ? 49  ? 8.136   -16.953 23.252  1.0 85.848 49  A 1 
ATOM 391  C CD2 . LEU A ? 49  ? 10.468  -17.275 24.104  1.0 84.821 49  A 1 
ATOM 392  N N   . GLY A ? 50  ? 6.551   -13.549 26.166  1.0 98.189 50  A 1 
ATOM 393  C CA  . GLY A ? 50  ? 6.094   -12.923 27.369  1.0 98.136 50  A 1 
ATOM 394  C C   . GLY A ? 50  ? 5.665   -11.474 27.270  1.0 98.333 50  A 1 
ATOM 395  O O   . GLY A ? 50  ? 5.230   -10.898 28.264  1.0 97.899 50  A 1 
ATOM 396  N N   . THR A ? 51  ? 5.776   -10.871 26.075  1.0 98.416 51  A 1 
ATOM 397  C CA  . THR A ? 51  ? 5.384   -9.475  25.912  1.0 98.332 51  A 1 
ATOM 398  C C   . THR A ? 51  ? 3.903   -9.348  25.610  1.0 98.531 51  A 1 
ATOM 399  O O   . THR A ? 51  ? 3.317   -10.206 24.966  1.0 98.315 51  A 1 
ATOM 400  C CB  . THR A ? 51  ? 6.181   -8.782  24.803  1.0 97.042 51  A 1 
ATOM 401  O OG1 . THR A ? 51  ? 5.861   -9.367  23.531  1.0 84.15  51  A 1 
ATOM 402  C CG2 . THR A ? 51  ? 7.686   -8.921  25.065  1.0 85.06  51  A 1 
ATOM 403  N N   . ARG A ? 52  ? 3.305   -8.250  26.073  1.0 98.603 52  A 1 
ATOM 404  C CA  . ARG A ? 52  ? 1.914   -7.986  25.863  1.0 98.544 52  A 1 
ATOM 405  C C   . ARG A ? 52  ? 1.734   -6.962  24.761  1.0 98.555 52  A 1 
ATOM 406  O O   . ARG A ? 52  ? 2.515   -6.006  24.648  1.0 98.222 52  A 1 
ATOM 407  C CB  . ARG A ? 52  ? 1.260   -7.449  27.166  1.0 98.182 52  A 1 
ATOM 408  C CG  . ARG A ? 52  ? -0.250  -7.224  27.083  1.0 97.054 52  A 1 
ATOM 409  C CD  . ARG A ? 52  ? -0.814  -6.840  28.473  1.0 94.419 52  A 1 
ATOM 410  N NE  . ARG A ? 52  ? -0.343  -5.512  28.856  1.0 85.735 52  A 1 
ATOM 411  C CZ  . ARG A ? 52  ? -0.862  -4.379  28.422  1.0 79.645 52  A 1 
ATOM 412  N NH1 . ARG A ? 52  ? -1.865  -4.379  27.550  1.0 70.397 52  A 1 
ATOM 413  N NH2 . ARG A ? 52  ? -0.396  -3.225  28.867  1.0 71.053 52  A 1 
ATOM 414  N N   . ILE A ? 53  ? 0.694   -7.160  23.924  1.0 98.54  53  A 1 
ATOM 415  C CA  . ILE A ? 53  ? 0.424   -6.246  22.830  1.0 98.529 53  A 1 
ATOM 416  C C   . ILE A ? 53  ? -0.402  -5.079  23.368  1.0 98.502 53  A 1 
ATOM 417  O O   . ILE A ? 53  ? -1.519  -5.280  23.835  1.0 98.182 53  A 1 
ATOM 418  C CB  . ILE A ? 53  ? -0.348  -6.939  21.691  1.0 98.288 53  A 1 
ATOM 419  C CG1 . ILE A ? 53  ? 0.364   -8.240  21.287  1.0 97.358 53  A 1 
ATOM 420  C CG2 . ILE A ? 53  ? -0.446  -5.986  20.491  1.0 97.815 53  A 1 
ATOM 421  C CD1 . ILE A ? 53  ? 1.785   -8.050  20.841  1.0 94.824 53  A 1 
ATOM 422  N N   . ASN A ? 54  ? 0.145   -3.869  23.312  1.0 98.444 54  A 1 
ATOM 423  C CA  . ASN A ? 54  ? -0.561  -2.699  23.807  1.0 98.303 54  A 1 
ATOM 424  C C   . ASN A ? 54  ? -1.393  -1.990  22.758  1.0 98.32  54  A 1 
ATOM 425  O O   . ASN A ? 54  ? -2.322  -1.258  23.070  1.0 97.514 54  A 1 
ATOM 426  C CB  . ASN A ? 54  ? 0.428   -1.682  24.394  1.0 97.888 54  A 1 
ATOM 427  C CG  . ASN A ? 54  ? 0.990   -2.131  25.709  1.0 96.67  54  A 1 
ATOM 428  O OD1 . ASN A ? 54  ? 0.313   -2.778  26.502  1.0 89.316 54  A 1 
ATOM 429  N ND2 . ASN A ? 54  ? 2.240   -1.800  25.959  1.0 88.058 54  A 1 
ATOM 430  N N   . GLY A ? 55  ? -1.065  -2.213  21.480  1.0 98.149 55  A 1 
ATOM 431  C CA  . GLY A ? 55  ? -1.813  -1.589  20.407  1.0 97.952 55  A 1 
ATOM 432  C C   . GLY A ? 55  ? -1.218  -1.852  19.048  1.0 98.214 55  A 1 
ATOM 433  O O   . GLY A ? 55  ? -0.125  -2.406  18.927  1.0 98.025 55  A 1 
ATOM 434  N N   . ILE A ? 56  ? -1.954  -1.485  17.999  1.0 98.125 56  A 1 
ATOM 435  C CA  . ILE A ? 56  ? -1.493  -1.685  16.642  1.0 98.125 56  A 1 
ATOM 436  C C   . ILE A ? 56  ? -1.572  -0.355  15.937  1.0 97.979 56  A 1 
ATOM 437  O O   . ILE A ? 56  ? -2.637  0.239   15.842  1.0 97.268 56  A 1 
ATOM 438  C CB  . ILE A ? 56  ? -2.373  -2.696  15.884  1.0 97.769 56  A 1 
ATOM 439  C CG1 . ILE A ? 56  ? -2.586  -3.955  16.725  1.0 96.147 56  A 1 
ATOM 440  C CG2 . ILE A ? 56  ? -1.734  -3.017  14.543  1.0 96.825 56  A 1 
ATOM 441  C CD1 . ILE A ? 56  ? -1.327  -4.746  16.977  1.0 92.756 56  A 1 
ATOM 442  N N   . ASP A ? 57  ? -0.447  0.145   15.429  1.0 97.879 57  A 1 
ATOM 443  C CA  . ASP A ? 57  ? -0.421  1.411   14.717  1.0 97.66  57  A 1 
ATOM 444  C C   . ASP A ? 57  ? -0.050  1.192   13.274  1.0 97.913 57  A 1 
ATOM 445  O O   . ASP A ? 57  ? 0.329   0.089   12.874  1.0 97.567 57  A 1 
ATOM 446  C CB  . ASP A ? 57  ? 0.565   2.408   15.338  1.0 96.754 57  A 1 
ATOM 447  C CG  . ASP A ? 57  ? 0.074   2.976   16.646  1.0 89.627 57  A 1 
ATOM 448  O OD1 . ASP A ? 57  ? -1.153  2.996   16.887  1.0 83.556 57  A 1 
ATOM 449  O OD2 . ASP A ? 57  ? 0.935   3.432   17.426  1.0 83.4   57  A 1 
ATOM 450  N N   . ARG A ? 58  ? -0.161  2.244   12.475  1.0 97.833 58  A 1 
ATOM 451  C CA  . ARG A ? 58  ? 0.134   2.176   11.056  1.0 97.995 58  A 1 
ATOM 452  C C   . ARG A ? 58  ? 0.610   3.520   10.523  1.0 97.969 58  A 1 
ATOM 453  O O   . ARG A ? 58  ? 0.174   4.582   10.957  1.0 97.354 58  A 1 
ATOM 454  C CB  . ARG A ? 58  ? -1.134  1.749   10.301  1.0 97.822 58  A 1 
ATOM 455  C CG  . ARG A ? 58  ? -0.924  1.619   8.765   1.0 97.525 58  A 1 
ATOM 456  C CD  . ARG A ? 58  ? -2.267  1.424   8.077   1.0 97.314 58  A 1 
ATOM 457  N NE  . ARG A ? 58  ? -3.228  2.511   8.381   1.0 96.955 58  A 1 
ATOM 458  C CZ  . ARG A ? 58  ? -3.089  3.761   7.944   1.0 97.645 58  A 1 
ATOM 459  N NH1 . ARG A ? 58  ? -2.080  4.112   7.185   1.0 94.09  58  A 1 
ATOM 460  N NH2 . ARG A ? 58  ? -4.012  4.673   8.285   1.0 94.046 58  A 1 
ATOM 461  N N   . ARG A ? 59  ? 1.507   3.494   9.557   1.0 97.892 59  A 1 
ATOM 462  C CA  . ARG A ? 59  ? 1.961   4.662   8.850   1.0 97.826 59  A 1 
ATOM 463  C C   . ARG A ? 59  ? 2.149   4.196   7.421   1.0 97.737 59  A 1 
ATOM 464  O O   . ARG A ? 59  ? 3.009   3.413   7.087   1.0 97.012 59  A 1 
ATOM 465  C CB  . ARG A ? 59  ? 3.275   5.232   9.421   1.0 97.55  59  A 1 
ATOM 466  C CG  . ARG A ? 59  ? 3.920   6.323   8.587   1.0 96.762 59  A 1 
ATOM 467  C CD  . ARG A ? 59  ? 2.982   7.510   8.340   1.0 94.748 59  A 1 
ATOM 468  N NE  . ARG A ? 59  ? 2.757   8.346   9.526   1.0 93.405 59  A 1 
ATOM 469  C CZ  . ARG A ? 59  ? 3.616   9.263   9.921   1.0 95.319 59  A 1 
ATOM 470  N NH1 . ARG A ? 59  ? 4.760   9.503   9.248   1.0 86.624 59  A 1 
ATOM 471  N NH2 . ARG A ? 59  ? 3.331   9.978   10.995  1.0 86.671 59  A 1 
ATOM 472  N N   . GLY A ? 60  ? 1.270   4.706   6.517   1.0 97.591 60  A 1 
ATOM 473  C CA  . GLY A ? 60  ? 1.342   4.289   5.123   1.0 97.206 60  A 1 
ATOM 474  C C   . GLY A ? 60  ? 1.075   2.796   5.004   1.0 97.146 60  A 1 
ATOM 475  O O   . GLY A ? 60  ? 0.022   2.327   5.381   1.0 96.584 60  A 1 
ATOM 476  N N   . LYS A ? 61  ? 2.045   2.072   4.448   1.0 96.362 61  A 1 
ATOM 477  C CA  . LYS A ? 61  ? 1.889   0.635   4.256   1.0 95.721 61  A 1 
ATOM 478  C C   . LYS A ? 61  ? 2.555   -0.194  5.351   1.0 95.048 61  A 1 
ATOM 479  O O   . LYS A ? 61  ? 2.573   -1.425  5.245   1.0 94.013 61  A 1 
ATOM 480  C CB  . LYS A ? 61  ? 2.448   0.239   2.883   1.0 94.963 61  A 1 
ATOM 481  C CG  . LYS A ? 61  ? 1.755   0.958   1.732   1.0 94.881 61  A 1 
ATOM 482  C CD  . LYS A ? 61  ? 2.597   0.915   0.486   1.0 93.851 61  A 1 
ATOM 483  C CE  . LYS A ? 61  ? 2.033   1.856   -0.563  1.0 92.901 61  A 1 
ATOM 484  N NZ  . LYS A ? 61  ? 2.978   2.086   -1.653  1.0 91.263 61  A 1 
ATOM 485  N N   . TYR A ? 62  ? 3.073   0.438   6.365   1.0 95.918 62  A 1 
ATOM 486  C CA  . TYR A ? 62  ? 3.741   -0.265  7.463   1.0 95.927 62  A 1 
ATOM 487  C C   . TYR A ? 62  ? 2.862   -0.345  8.703   1.0 96.826 62  A 1 
ATOM 488  O O   . TYR A ? 62  ? 2.184   0.615   9.069   1.0 96.699 62  A 1 
ATOM 489  C CB  . TYR A ? 62  ? 5.041   0.422   7.848   1.0 95.233 62  A 1 
ATOM 490  C CG  . TYR A ? 62  ? 6.225   -0.025  7.026   1.0 94.251 62  A 1 
ATOM 491  C CD1 . TYR A ? 62  ? 6.916   -1.193  7.377   1.0 92.201 62  A 1 
ATOM 492  C CD2 . TYR A ? 62  ? 6.708   0.723   5.949   1.0 92.557 62  A 1 
ATOM 493  C CE1 . TYR A ? 62  ? 8.021   -1.622  6.643   1.0 88.972 62  A 1 
ATOM 494  C CE2 . TYR A ? 62  ? 7.809   0.314   5.223   1.0 90.323 62  A 1 
ATOM 495  C CZ  . TYR A ? 62  ? 8.452   -0.858  5.579   1.0 89.524 62  A 1 
ATOM 496  O OH  . TYR A ? 62  ? 9.547   -1.278  4.840   1.0 87.265 62  A 1 
ATOM 497  N N   . LEU A ? 63  ? 2.876   -1.527  9.357   1.0 96.38  63  A 1 
ATOM 498  C CA  . LEU A ? 63  ? 2.130   -1.755  10.592  1.0 96.841 63  A 1 
ATOM 499  C C   . LEU A ? 63  ? 3.159   -1.967  11.667  1.0 97.62  63  A 1 
ATOM 500  O O   . LEU A ? 63  ? 4.300   -2.322  11.375  1.0 97.233 63  A 1 
ATOM 501  C CB  . LEU A ? 63  ? 1.278   -3.025  10.476  1.0 94.514 63  A 1 
ATOM 502  C CG  . LEU A ? 63  ? 0.076   -3.092  9.542   1.0 89.629 63  A 1 
ATOM 503  C CD1 . LEU A ? 63  ? -1.083  -2.350  10.193  1.0 86.214 63  A 1 
ATOM 504  C CD2 . LEU A ? 63  ? -0.285  -4.530  9.316   1.0 84.612 63  A 1 
ATOM 505  N N   . TRP A ? 64  ? 2.803   -1.740  12.915  1.0 97.929 64  A 1 
ATOM 506  C CA  . TRP A ? 64  ? 3.696   -2.085  13.995  1.0 98.174 64  A 1 
ATOM 507  C C   . TRP A ? 64  ? 2.939   -2.341  15.272  1.0 98.347 64  A 1 
ATOM 508  O O   . TRP A ? 64  ? 1.969   -1.648  15.572  1.0 98.122 64  A 1 
ATOM 509  C CB  . TRP A ? 64  ? 4.780   -1.029  14.207  1.0 97.879 64  A 1 
ATOM 510  C CG  . TRP A ? 64  ? 4.349   0.330   14.654  1.0 97.985 64  A 1 
ATOM 511  C CD1 . TRP A ? 64  ? 4.142   0.759   15.940  1.0 97.358 64  A 1 
ATOM 512  C CD2 . TRP A ? 64  ? 4.124   1.472   13.812  1.0 97.994 64  A 1 
ATOM 513  N NE1 . TRP A ? 64  ? 3.811   2.098   15.941  1.0 97.54  64  A 1 
ATOM 514  C CE2 . TRP A ? 64  ? 3.787   2.557   14.637  1.0 97.702 64  A 1 
ATOM 515  C CE3 . TRP A ? 64  ? 4.178   1.687   12.439  1.0 98.017 64  A 1 
ATOM 516  C CZ2 . TRP A ? 64  ? 3.508   3.851   14.138  1.0 97.358 64  A 1 
ATOM 517  C CZ3 . TRP A ? 64  ? 3.892   2.966   11.952  1.0 97.647 64  A 1 
ATOM 518  C CH2 . TRP A ? 64  ? 3.565   4.031   12.812  1.0 97.464 64  A 1 
ATOM 519  N N   . PHE A ? 65  ? 3.362   -3.353  16.003  1.0 98.373 65  A 1 
ATOM 520  C CA  . PHE A ? 65  ? 2.741   -3.730  17.276  1.0 98.34  65  A 1 
ATOM 521  C C   . PHE A ? 65  ? 3.430   -2.915  18.355  1.0 98.264 65  A 1 
ATOM 522  O O   . PHE A ? 65  ? 4.659   -2.851  18.414  1.0 98.137 65  A 1 
ATOM 523  C CB  . PHE A ? 65  ? 2.980   -5.208  17.586  1.0 98.212 65  A 1 
ATOM 524  C CG  . PHE A ? 65  ? 2.261   -6.194  16.723  1.0 98.063 65  A 1 
ATOM 525  C CD1 . PHE A ? 65  ? 1.784   -5.839  15.474  1.0 97.184 65  A 1 
ATOM 526  C CD2 . PHE A ? 65  ? 2.077   -7.493  17.158  1.0 97.322 65  A 1 
ATOM 527  C CE1 . PHE A ? 65  ? 1.128   -6.767  14.685  1.0 96.714 65  A 1 
ATOM 528  C CE2 . PHE A ? 65  ? 1.434   -8.423  16.366  1.0 96.537 65  A 1 
ATOM 529  C CZ  . PHE A ? 65  ? 0.952   -8.051  15.137  1.0 96.714 65  A 1 
ATOM 530  N N   . LEU A ? 66  ? 2.638   -2.261  19.190  1.0 98.13  66  A 1 
ATOM 531  C CA  . LEU A ? 66  ? 3.196   -1.511  20.314  1.0 97.926 66  A 1 
ATOM 532  C C   . LEU A ? 66  ? 3.256   -2.524  21.455  1.0 98.128 66  A 1 
ATOM 533  O O   . LEU A ? 66  ? 2.236   -3.000  21.934  1.0 97.721 66  A 1 
ATOM 534  C CB  . LEU A ? 66  ? 2.305   -0.325  20.701  1.0 96.932 66  A 1 
ATOM 535  C CG  . LEU A ? 66  ? 2.251   0.788   19.667  1.0 84.551 66  A 1 
ATOM 536  C CD1 . LEU A ? 66  ? 3.652   1.412   19.509  1.0 85.854 66  A 1 
ATOM 537  C CD2 . LEU A ? 66  ? 1.253   1.856   20.104  1.0 84.308 66  A 1 
ATOM 538  N N   . LEU A ? 67  ? 4.470   -2.897  21.851  1.0 97.905 67  A 1 
ATOM 539  C CA  . LEU A ? 67  ? 4.664   -3.894  22.907  1.0 97.988 67  A 1 
ATOM 540  C C   . LEU A ? 67  ? 4.816   -3.207  24.258  1.0 97.802 67  A 1 
ATOM 541  O O   . LEU A ? 67  ? 5.186   -2.030  24.356  1.0 96.641 67  A 1 
ATOM 542  C CB  . LEU A ? 67  ? 5.917   -4.727  22.617  1.0 97.942 67  A 1 
ATOM 543  C CG  . LEU A ? 67  ? 5.968   -5.407  21.247  1.0 97.511 67  A 1 
ATOM 544  C CD1 . LEU A ? 67  ? 4.783   -6.368  21.123  1.0 96.349 67  A 1 
ATOM 545  C CD2 . LEU A ? 67  ? 7.281   -6.165  21.090  1.0 96.905 67  A 1 
ATOM 546  N N   . ASP A ? 68  ? 4.531   -3.967  25.322  1.0 97.887 68  A 1 
ATOM 547  C CA  . ASP A ? 68  ? 4.643   -3.413  26.670  1.0 97.191 68  A 1 
ATOM 548  C C   . ASP A ? 68  ? 6.102   -3.234  27.105  1.0 96.342 68  A 1 
ATOM 549  O O   . ASP A ? 68  ? 6.371   -2.807  28.219  1.0 90.534 68  A 1 
ATOM 550  C CB  . ASP A ? 68  ? 3.887   -4.304  27.682  1.0 96.177 68  A 1 
ATOM 551  C CG  . ASP A ? 68  ? 4.492   -5.681  27.843  1.0 96.807 68  A 1 
ATOM 552  O OD1 . ASP A ? 68  ? 5.286   -6.114  26.984  1.0 85.748 68  A 1 
ATOM 553  O OD2 . ASP A ? 68  ? 4.142   -6.343  28.842  1.0 85.924 68  A 1 
ATOM 554  N N   . THR A ? 69  ? 7.015   -3.575  26.199  1.0 96.311 69  A 1 
ATOM 555  C CA  . THR A ? 69  ? 8.430   -3.444  26.462  1.0 95.002 69  A 1 
ATOM 556  C C   . THR A ? 69  ? 8.983   -2.141  25.840  1.0 94.567 69  A 1 
ATOM 557  O O   . THR A ? 69  ? 10.184  -1.938  25.793  1.0 91.006 69  A 1 
ATOM 558  C CB  . THR A ? 69  ? 9.227   -4.618  25.915  1.0 93.073 69  A 1 
ATOM 559  O OG1 . THR A ? 69  ? 8.967   -4.758  24.523  1.0 89.733 69  A 1 
ATOM 560  C CG2 . THR A ? 69  ? 8.821   -5.898  26.632  1.0 88.226 69  A 1 
ATOM 561  N N   . ASP A ? 70  ? 8.058   -1.313  25.341  1.0 94.977 70  A 1 
ATOM 562  C CA  . ASP A ? 70  ? 8.431   -0.050  24.695  1.0 94.606 70  A 1 
ATOM 563  C C   . ASP A ? 70  ? 9.266   -0.296  23.448  1.0 95.704 70  A 1 
ATOM 564  O O   . ASP A ? 70  ? 10.151  0.469   23.098  1.0 93.706 70  A 1 
ATOM 565  C CB  . ASP A ? 70  ? 9.200   0.862   25.682  1.0 92.013 70  A 1 
ATOM 566  C CG  . ASP A ? 70  ? 9.311   2.296   25.163  1.0 83.861 70  A 1 
ATOM 567  O OD1 . ASP A ? 70  ? 8.266   2.804   24.706  1.0 75.83  70  A 1 
ATOM 568  O OD2 . ASP A ? 70  ? 10.411  2.889   25.248  1.0 74.599 70  A 1 
ATOM 569  N N   . ILE A ? 71  ? 8.918   -1.388  22.747  1.0 97.037 71  A 1 
ATOM 570  C CA  . ILE A ? 71  ? 9.590   -1.755  21.509  1.0 97.042 71  A 1 
ATOM 571  C C   . ILE A ? 71  ? 8.477   -2.015  20.492  1.0 97.748 71  A 1 
ATOM 572  O O   . ILE A ? 71  ? 7.414   -2.483  20.882  1.0 96.838 71  A 1 
ATOM 573  C CB  . ILE A ? 71  ? 10.446  -3.031  21.678  1.0 95.027 71  A 1 
ATOM 574  C CG1 . ILE A ? 71  ? 11.618  -2.736  22.617  1.0 87.755 71  A 1 
ATOM 575  C CG2 . ILE A ? 71  ? 10.969  -3.527  20.326  1.0 87.083 71  A 1 
ATOM 576  C CD1 . ILE A ? 71  ? 12.589  -1.669  22.094  1.0 77.6   71  A 1 
ATOM 577  N N   . ALA A ? 72  ? 8.717   -1.730  19.235  1.0 98.363 72  A 1 
ATOM 578  C CA  . ALA A ? 72  ? 7.708   -1.961  18.206  1.0 98.452 72  A 1 
ATOM 579  C C   . ALA A ? 72  ? 8.067   -3.164  17.358  1.0 98.58  72  A 1 
ATOM 580  O O   . ALA A ? 72  ? 9.220   -3.351  16.942  1.0 98.366 72  A 1 
ATOM 581  C CB  . ALA A ? 72  ? 7.587   -0.732  17.299  1.0 97.978 72  A 1 
ATOM 582  N N   . LEU A ? 73  ? 7.078   -4.022  17.109  1.0 98.622 73  A 1 
ATOM 583  C CA  . LEU A ? 73  ? 7.254   -5.152  16.216  1.0 98.627 73  A 1 
ATOM 584  C C   . LEU A ? 73  ? 6.747   -4.625  14.880  1.0 98.591 73  A 1 
ATOM 585  O O   . LEU A ? 73  ? 5.539   -4.501  14.673  1.0 98.338 73  A 1 
ATOM 586  C CB  . LEU A ? 73  ? 6.411   -6.352  16.662  1.0 98.509 73  A 1 
ATOM 587  C CG  . LEU A ? 73  ? 6.378   -7.505  15.668  1.0 98.32  73  A 1 
ATOM 588  C CD1 . LEU A ? 73  ? 7.809   -7.982  15.387  1.0 97.981 73  A 1 
ATOM 589  C CD2 . LEU A ? 73  ? 5.524   -8.651  16.199  1.0 97.849 73  A 1 
ATOM 590  N N   . VAL A ? 74  ? 7.672   -4.259  13.990  1.0 98.598 74  A 1 
ATOM 591  C CA  . VAL A ? 74  ? 7.283   -3.707  12.685  1.0 98.495 74  A 1 
ATOM 592  C C   . VAL A ? 74  ? 6.914   -4.786  11.704  1.0 98.322 74  A 1 
ATOM 593  O O   . VAL A ? 74  ? 7.621   -5.788  11.589  1.0 98.042 74  A 1 
ATOM 594  C CB  . VAL A ? 74  ? 8.433   -2.876  12.108  1.0 98.321 74  A 1 
ATOM 595  C CG1 . VAL A ? 74  ? 8.829   -1.768  13.087  1.0 98.109 74  A 1 
ATOM 596  C CG2 . VAL A ? 74  ? 8.040   -2.270  10.769  1.0 97.848 74  A 1 
ATOM 597  N N   . VAL A ? 75  ? 5.801   -4.587  11.014  1.0 97.875 75  A 1 
ATOM 598  C CA  . VAL A ? 75  ? 5.309   -5.567  10.034  1.0 97.344 75  A 1 
ATOM 599  C C   . VAL A ? 75  ? 5.090   -4.887  8.694   1.0 96.672 75  A 1 
ATOM 600  O O   . VAL A ? 75  ? 4.416   -3.864  8.605   1.0 95.671 75  A 1 
ATOM 601  C CB  . VAL A ? 75  ? 3.986   -6.203  10.493  1.0 96.746 75  A 1 
ATOM 602  C CG1 . VAL A ? 75  ? 4.182   -6.961  11.785  1.0 96.365 75  A 1 
ATOM 603  C CG2 . VAL A ? 75  ? 3.432   -7.098  9.396   1.0 95.619 75  A 1 
ATOM 604  N N   . HIS A ? 76  ? 5.665   -5.455  7.639   1.0 96.341 76  A 1 
ATOM 605  C CA  . HIS A ? 76  ? 5.456   -4.979  6.292   1.0 95.434 76  A 1 
ATOM 606  C C   . HIS A ? 76  ? 4.916   -6.148  5.500   1.0 95.233 76  A 1 
ATOM 607  O O   . HIS A ? 76  ? 5.482   -7.236  5.528   1.0 94.531 76  A 1 
ATOM 608  C CB  . HIS A ? 76  ? 6.758   -4.494  5.684   1.0 93.612 76  A 1 
ATOM 609  C CG  . HIS A ? 76  ? 6.591   -3.877  4.331   1.0 87.665 76  A 1 
ATOM 610  N ND1 . HIS A ? 76  ? 5.680   -2.851  4.099   1.0 76.909 76  A 1 
ATOM 611  C CD2 . HIS A ? 76  ? 7.146   -4.169  3.132   1.0 77.833 76  A 1 
ATOM 612  C CE1 . HIS A ? 76  ? 5.730   -2.518  2.809   1.0 79.474 76  A 1 
ATOM 613  N NE2 . HIS A ? 76  ? 6.614   -3.301  2.200   1.0 76.083 76  A 1 
ATOM 614  N N   . LEU A ? 77  ? 3.779   -5.940  4.826   1.0 94.748 77  A 1 
ATOM 615  C CA  . LEU A ? 77  ? 3.133   -6.993  4.070   1.0 94.092 77  A 1 
ATOM 616  C C   . LEU A ? 77  ? 3.776   -7.297  2.729   1.0 93.097 77  A 1 
ATOM 617  O O   . LEU A ? 77  ? 3.570   -8.346  2.131   1.0 91.485 77  A 1 
ATOM 618  C CB  . LEU A ? 77  ? 1.645   -6.665  3.856   1.0 93.97  77  A 1 
ATOM 619  C CG  . LEU A ? 77  ? 0.837   -6.435  5.146   1.0 93.449 77  A 1 
ATOM 620  C CD1 . LEU A ? 77  ? 0.876   -7.687  6.008   1.0 92.325 77  A 1 
ATOM 621  C CD2 . LEU A ? 77  ? -0.599  -6.079  4.793   1.0 92.722 77  A 1 
ATOM 622  N N   . GLY A ? 78  ? 4.581   -6.351  2.226   1.0 92.603 78  A 1 
ATOM 623  C CA  . GLY A ? 78  ? 5.230   -6.563  0.953   1.0 91.276 78  A 1 
ATOM 624  C C   . GLY A ? 78  ? 4.214   -6.651  -0.171  1.0 90.543 78  A 1 
ATOM 625  O O   . GLY A ? 78  ? 3.286   -5.845  -0.240  1.0 88.329 78  A 1 
ATOM 626  N N   . MET A ? 79  ? 4.337   -7.654  -1.022  1.0 88.827 79  A 1 
ATOM 627  C CA  . MET A ? 79  ? 3.416   -7.829  -2.134  1.0 87.291 79  A 1 
ATOM 628  C C   . MET A ? 79  ? 2.267   -8.780  -1.821  1.0 87.974 79  A 1 
ATOM 629  O O   . MET A ? 79  ? 1.136   -8.556  -2.258  1.0 85.963 79  A 1 
ATOM 630  C CB  . MET A ? 79  ? 4.152   -8.336  -3.375  1.0 84.796 79  A 1 
ATOM 631  C CG  . MET A ? 79  ? 5.057   -7.297  -4.023  1.0 76.572 79  A 1 
ATOM 632  S SD  . MET A ? 79  ? 4.115   -5.985  -4.838  1.0 72.49  79  A 1 
ATOM 633  C CE  . MET A ? 79  ? 3.490   -6.807  -6.280  1.0 64.965 79  A 1 
ATOM 634  N N   . SER A ? 80  ? 2.538   -9.855  -1.085  1.0 89.487 80  A 1 
ATOM 635  C CA  . SER A ? 80  ? 1.522   -10.863 -0.809  1.0 90.25  80  A 1 
ATOM 636  C C   . SER A ? 80  ? 1.404   -11.229 0.659   1.0 91.212 80  A 1 
ATOM 637  O O   . SER A ? 80  ? 0.857   -12.290 0.993   1.0 90.449 80  A 1 
ATOM 638  C CB  . SER A ? 80  ? 1.809   -12.112 -1.633  1.0 89.261 80  A 1 
ATOM 639  O OG  . SER A ? 80  ? 3.110   -12.638 -1.330  1.0 88.139 80  A 1 
ATOM 640  N N   . GLY A ? 81  ? 1.864   -10.358 1.534   1.0 91.615 81  A 1 
ATOM 641  C CA  . GLY A ? 81  ? 1.804   -10.644 2.948   1.0 92.19  81  A 1 
ATOM 642  C C   . GLY A ? 81  ? 0.402   -10.604 3.485   1.0 92.475 81  A 1 
ATOM 643  O O   . GLY A ? 81  ? -0.412  -9.777  3.089   1.0 91.748 81  A 1 
ATOM 644  N N   . GLN A ? 82  ? 0.100   -11.501 4.408   1.0 92.823 82  A 1 
ATOM 645  C CA  . GLN A ? 82  ? -1.215  -11.577 5.037   1.0 92.79  82  A 1 
ATOM 646  C C   . GLN A ? 82  ? -1.050  -11.916 6.517   1.0 93.983 82  A 1 
ATOM 647  O O   . GLN A ? 82  ? -0.263  -12.804 6.855   1.0 93.991 82  A 1 
ATOM 648  C CB  . GLN A ? 82  ? -2.044  -12.668 4.393   1.0 90.442 82  A 1 
ATOM 649  C CG  . GLN A ? 82  ? -2.439  -12.367 2.948   1.0 84.936 82  A 1 
ATOM 650  C CD  . GLN A ? 82  ? -2.884  -13.625 2.234   1.0 82.219 82  A 1 
ATOM 651  O OE1 . GLN A ? 82  ? -2.066  -14.467 1.865   1.0 72.938 82  A 1 
ATOM 652  N NE2 . GLN A ? 82  ? -4.175  -13.751 2.013   1.0 72.417 82  A 1 
ATOM 653  N N   . MET A ? 83  ? -1.777  -11.232 7.376   1.0 93.832 83  A 1 
ATOM 654  C CA  . MET A ? 83  ? -1.741  -11.494 8.805   1.0 94.684 83  A 1 
ATOM 655  C C   . MET A ? 83  ? -3.056  -12.196 9.095   1.0 94.415 83  A 1 
ATOM 656  O O   . MET A ? 83  ? -4.114  -11.569 9.151   1.0 93.488 83  A 1 
ATOM 657  C CB  . MET A ? 83  ? -1.649  -10.188 9.604   1.0 95.033 83  A 1 
ATOM 658  C CG  . MET A ? 83  ? -0.344  -9.422  9.364   1.0 94.144 83  A 1 
ATOM 659  S SD  . MET A ? 83  ? 1.090   -10.218 10.149  1.0 93.201 83  A 1 
ATOM 660  C CE  . MET A ? 83  ? 0.971   -9.514  11.783  1.0 89.575 83  A 1 
ATOM 661  N N   . LEU A ? 84  ? -3.031  -13.509 9.247   1.0 94.53  84  A 1 
ATOM 662  C CA  . LEU A ? 84  ? -4.233  -14.300 9.457   1.0 93.86  84  A 1 
ATOM 663  C C   . LEU A ? 84  ? -4.374  -14.886 10.855  1.0 94.128 84  A 1 
ATOM 664  O O   . LEU A ? 84  ? -3.434  -15.439 11.416  1.0 93.985 84  A 1 
ATOM 665  C CB  . LEU A ? 84  ? -4.304  -15.418 8.412   1.0 92.257 84  A 1 
ATOM 666  C CG  . LEU A ? 84  ? -4.276  -14.941 6.958   1.0 90.345 84  A 1 
ATOM 667  C CD1 . LEU A ? 84  ? -5.515  -14.098 6.681   1.0 88.939 84  A 1 
ATOM 668  C CD2 . LEU A ? 84  ? -4.184  -16.131 6.014   1.0 88.488 84  A 1 
ATOM 669  N N   . LEU A ? 85  ? -5.581  -14.796 11.404  1.0 93.235 85  A 1 
ATOM 670  C CA  . LEU A ? 85  ? -5.887  -15.320 12.728  1.0 91.972 85  A 1 
ATOM 671  C C   . LEU A ? 85  ? -6.665  -16.614 12.514  1.0 88.242 85  A 1 
ATOM 672  O O   . LEU A ? 85  ? -7.619  -16.661 11.752  1.0 81.485 85  A 1 
ATOM 673  C CB  . LEU A ? 85  ? -6.717  -14.330 13.545  1.0 91.848 85  A 1 
ATOM 674  C CG  . LEU A ? 85  ? -6.003  -13.030 13.925  1.0 92.08  85  A 1 
ATOM 675  C CD1 . LEU A ? 85  ? -4.826  -13.356 14.857  1.0 91.892 85  A 1 
ATOM 676  C CD2 . LEU A ? 85  ? -6.976  -12.112 14.629  1.0 91.055 85  A 1 
ATOM 677  N N   . GLY A ? 86  ? -6.249  -17.678 13.187  1.0 85.745 86  A 1 
ATOM 678  C CA  . GLY A ? 86  ? -6.914  -18.941 13.049  1.0 82.354 86  A 1 
ATOM 679  C C   . GLY A ? 86  ? -6.362  -19.781 11.925  1.0 83.024 86  A 1 
ATOM 680  O O   . GLY A ? 86  ? -5.166  -19.715 11.608  1.0 79.98  86  A 1 
ATOM 681  N N   . THR A ? 87  ? -7.212  -20.594 11.306  1.0 82.625 87  A 1 
ATOM 682  C CA  . THR A ? 87  ? -6.790  -21.467 10.223  1.0 82.418 87  A 1 
ATOM 683  C C   . THR A ? 87  ? -6.343  -20.714 8.983   1.0 83.569 87  A 1 
ATOM 684  O O   . THR A ? 87  ? -6.950  -19.709 8.608   1.0 80.99  87  A 1 
ATOM 685  C CB  . THR A ? 87  ? -7.933  -22.414 9.817   1.0 78.606 87  A 1 
ATOM 686  O OG1 . THR A ? 87  ? -8.377  -23.162 10.962  1.0 74.105 87  A 1 
ATOM 687  C CG2 . THR A ? 87  ? -7.440  -23.401 8.749   1.0 73.783 87  A 1 
ATOM 688  N N   . VAL A ? 88  ? -5.246  -21.155 8.373   1.0 83.524 88  A 1 
ATOM 689  C CA  . VAL A ? 88  ? -4.706  -20.511 7.174   1.0 83.735 88  A 1 
ATOM 690  C C   . VAL A ? 88  ? -5.047  -21.328 5.940   1.0 84.296 88  A 1 
ATOM 691  O O   . VAL A ? 88  ? -5.119  -22.557 5.998   1.0 83.74  88  A 1 
ATOM 692  C CB  . VAL A ? 88  ? -3.193  -20.316 7.259   1.0 81.788 88  A 1 
ATOM 693  C CG1 . VAL A ? 88  ? -2.859  -19.398 8.430   1.0 80.672 88  A 1 
ATOM 694  C CG2 . VAL A ? 88  ? -2.498  -21.663 7.419   1.0 79.591 88  A 1 
ATOM 695  N N   . PRO A ? 89  ? -5.266  -20.666 4.810   1.0 81.696 89  A 1 
ATOM 696  C CA  . PRO A ? 89  ? -5.595  -21.369 3.564   1.0 80.242 89  A 1 
ATOM 697  C C   . PRO A ? 89  ? -4.503  -22.295 3.075   1.0 81.355 89  A 1 
ATOM 698  O O   . PRO A ? 89  ? -4.728  -23.445 2.717   1.0 78.948 89  A 1 
ATOM 699  C CB  . PRO A ? 89  ? -5.896  -20.234 2.582   1.0 76.726 89  A 1 
ATOM 700  C CG  . PRO A ? 89  ? -4.997  -19.132 3.081   1.0 76.276 89  A 1 
ATOM 701  C CD  . PRO A ? 89  ? -5.195  -19.189 4.579   1.0 81.031 89  A 1 
ATOM 702  N N   . ARG A ? 90  ? -3.257  -21.790 3.067   1.0 84.066 90  A 1 
ATOM 703  C CA  . ARG A ? 90  ? -2.106  -22.560 2.617   1.0 83.774 90  A 1 
ATOM 704  C C   . ARG A ? 90  ? -1.011  -22.589 3.680   1.0 85.434 90  A 1 
ATOM 705  O O   . ARG A ? 90  ? -0.353  -21.579 3.958   1.0 83.806 90  A 1 
ATOM 706  C CB  . ARG A ? 90  ? -1.549  -21.951 1.317   1.0 79.412 90  A 1 
ATOM 707  C CG  . ARG A ? 90  ? -2.508  -22.010 0.135   1.0 72.874 90  A 1 
ATOM 708  C CD  . ARG A ? 90  ? -2.608  -23.424 -0.404  1.0 68.988 90  A 1 
ATOM 709  N NE  . ARG A ? 90  ? -1.360  -23.901 -0.958  1.0 65.425 90  A 1 
ATOM 710  C CZ  . ARG A ? 90  ? -0.804  -23.469 -2.069  1.0 61.017 90  A 1 
ATOM 711  N NH1 . ARG A ? 90  ? -1.436  -22.554 -2.787  1.0 55.555 90  A 1 
ATOM 712  N NH2 . ARG A ? 90  ? 0.368   -23.965 -2.501  1.0 54.17  90  A 1 
ATOM 713  N N   . VAL A ? 91  ? -0.843  -23.741 4.311   1.0 89.835 91  A 1 
ATOM 714  C CA  . VAL A ? 91  ? 0.175   -23.917 5.337   1.0 90.472 91  A 1 
ATOM 715  C C   . VAL A ? 91  ? 1.584   -23.704 4.797   1.0 92.342 91  A 1 
ATOM 716  O O   . VAL A ? 91  ? 2.476   -23.217 5.500   1.0 91.214 91  A 1 
ATOM 717  C CB  . VAL A ? 91  ? 0.094   -25.331 5.960   1.0 87.234 91  A 1 
ATOM 718  C CG1 . VAL A ? 91  ? -1.265  -25.515 6.617   1.0 79.138 91  A 1 
ATOM 719  C CG2 . VAL A ? 91  ? 1.184   -25.499 7.014   1.0 79.667 91  A 1 
ATOM 720  N N   . ASP A ? 92  ? 1.809   -24.056 3.538   1.0 92.698 92  A 1 
ATOM 721  C CA  . ASP A ? 92  ? 3.133   -23.909 2.939   1.0 92.6   92  A 1 
ATOM 722  C C   . ASP A ? 92  ? 3.545   -22.439 2.763   1.0 93.549 92  A 1 
ATOM 723  O O   . ASP A ? 92  ? 4.722   -22.165 2.495   1.0 92.407 92  A 1 
ATOM 724  C CB  . ASP A ? 92  ? 3.208   -24.649 1.595   1.0 89.583 92  A 1 
ATOM 725  C CG  . ASP A ? 92  ? 2.250   -24.097 0.570   1.0 83.254 92  A 1 
ATOM 726  O OD1 . ASP A ? 92  ? 1.031   -24.004 0.879   1.0 73.058 92  A 1 
ATOM 727  O OD2 . ASP A ? 92  ? 2.695   -23.749 -0.536  1.0 75.356 92  A 1 
ATOM 728  N N   . HIS A ? 93  ? 2.598   -21.506 2.907   1.0 92.871 93  A 1 
ATOM 729  C CA  . HIS A ? 93  ? 2.923   -20.108 2.760   1.0 93.105 93  A 1 
ATOM 730  C C   . HIS A ? 93  ? 3.106   -19.419 4.096   1.0 94.16  93  A 1 
ATOM 731  O O   . HIS A ? 93  ? 3.447   -18.249 4.155   1.0 93.454 93  A 1 
ATOM 732  C CB  . HIS A ? 93  ? 1.843   -19.356 1.971   1.0 91.431 93  A 1 
ATOM 733  C CG  . HIS A ? 93  ? 1.776   -19.750 0.536   1.0 89.721 93  A 1 
ATOM 734  N ND1 . HIS A ? 93  ? 0.706   -19.452 -0.266  1.0 78.135 93  A 1 
ATOM 735  C CD2 . HIS A ? 93  ? 2.664   -20.430 -0.245  1.0 78.371 93  A 1 
ATOM 736  C CE1 . HIS A ? 93  ? 0.920   -19.926 -1.484  1.0 80.387 93  A 1 
ATOM 737  N NE2 . HIS A ? 93  ? 2.091   -20.519 -1.486  1.0 82.889 93  A 1 
ATOM 738  N N   . VAL A ? 94  ? 2.929   -20.170 5.205   1.0 95.274 94  A 1 
ATOM 739  C CA  . VAL A ? 94  ? 3.112   -19.614 6.539   1.0 96.194 94  A 1 
ATOM 740  C C   . VAL A ? 94  ? 4.613   -19.347 6.772   1.0 96.651 94  A 1 
ATOM 741  O O   . VAL A ? 94  ? 5.435   -20.239 6.595   1.0 96.244 94  A 1 
ATOM 742  C CB  . VAL A ? 94  ? 2.607   -20.549 7.635   1.0 95.532 94  A 1 
ATOM 743  C CG1 . VAL A ? 94  ? 1.102   -20.748 7.456   1.0 94.43  94  A 1 
ATOM 744  C CG2 . VAL A ? 94  ? 2.905   -19.970 9.013   1.0 95.156 94  A 1 
ATOM 745  N N   . ARG A ? 95  ? 4.931   -18.133 7.141   1.0 97.172 95  A 1 
ATOM 746  C CA  . ARG A ? 95  ? 6.334   -17.754 7.375   1.0 97.451 95  A 1 
ATOM 747  C C   . ARG A ? 95  ? 6.650   -17.528 8.837   1.0 97.716 95  A 1 
ATOM 748  O O   . ARG A ? 95  ? 7.760   -17.846 9.289   1.0 97.353 95  A 1 
ATOM 749  C CB  . ARG A ? 95  ? 6.669   -16.493 6.555   1.0 96.847 95  A 1 
ATOM 750  C CG  . ARG A ? 95  ? 6.503   -16.659 5.075   1.0 95.43  95  A 1 
ATOM 751  C CD  . ARG A ? 95  ? 7.547   -17.661 4.546   1.0 94.315 95  A 1 
ATOM 752  N NE  . ARG A ? 95  ? 7.578   -17.689 3.096   1.0 93.323 95  A 1 
ATOM 753  C CZ  . ARG A ? 95  ? 6.821   -18.503 2.347   1.0 94.007 95  A 1 
ATOM 754  N NH1 . ARG A ? 95  ? 5.966   -19.326 2.926   1.0 86.824 95  A 1 
ATOM 755  N NH2 . ARG A ? 95  ? 6.941   -18.482 1.033   1.0 87.927 95  A 1 
ATOM 756  N N   . ILE A ? 96  ? 5.694   -16.964 9.597   1.0 97.598 96  A 1 
ATOM 757  C CA  . ILE A ? 96  ? 5.892   -16.714 11.013  1.0 97.7   96  A 1 
ATOM 758  C C   . ILE A ? 96  ? 4.597   -16.998 11.744  1.0 97.454 96  A 1 
ATOM 759  O O   . ILE A ? 96  ? 3.520   -16.690 11.246  1.0 97.202 96  A 1 
ATOM 760  C CB  . ILE A ? 96  ? 6.273   -15.232 11.276  1.0 97.85  96  A 1 
ATOM 761  C CG1 . ILE A ? 96  ? 7.479   -14.830 10.417  1.0 97.929 96  A 1 
ATOM 762  C CG2 . ILE A ? 96  ? 6.568   -15.036 12.768  1.0 97.72  96  A 1 
ATOM 763  C CD1 . ILE A ? 96  ? 7.775   -13.333 10.439  1.0 97.431 96  A 1 
ATOM 764  N N   . SER A ? 97  ? 4.696   -17.625 12.922  1.0 97.555 97  A 1 
ATOM 765  C CA  . SER A ? 97  ? 3.532   -17.945 13.702  1.0 97.309 97  A 1 
ATOM 766  C C   . SER A ? 97  ? 3.726   -17.457 15.127  1.0 97.679 97  A 1 
ATOM 767  O O   . SER A ? 97  ? 4.806   -17.567 15.696  1.0 97.545 97  A 1 
ATOM 768  C CB  . SER A ? 97  ? 3.294   -19.458 13.743  1.0 96.083 97  A 1 
ATOM 769  O OG  . SER A ? 97  ? 3.092   -19.971 12.439  1.0 90.568 97  A 1 
ATOM 770  N N   . ALA A ? 98  ? 2.671   -16.902 15.709  1.0 97.505 98  A 1 
ATOM 771  C CA  . ALA A ? 98  ? 2.727   -16.417 17.082  1.0 97.637 98  A 1 
ATOM 772  C C   . ALA A ? 98  ? 1.552   -16.980 17.839  1.0 97.502 98  A 1 
ATOM 773  O O   . ALA A ? 98  ? 0.421   -16.991 17.336  1.0 97.081 98  A 1 
ATOM 774  C CB  . ALA A ? 98  ? 2.669   -14.897 17.140  1.0 97.574 98  A 1 
ATOM 775  N N   . LEU A ? 99  ? 1.792   -17.470 19.046  1.0 97.555 99  A 1 
ATOM 776  C CA  . LEU A ? 99  ? 0.749   -18.040 19.885  1.0 97.596 99  A 1 
ATOM 777  C C   . LEU A ? 99  ? 0.564   -17.121 21.086  1.0 97.839 99  A 1 
ATOM 778  O O   . LEU A ? 99  ? 1.527   -16.730 21.735  1.0 97.841 99  A 1 
ATOM 779  C CB  . LEU A ? 99  ? 1.123   -19.441 20.355  1.0 97.057 99  A 1 
ATOM 780  C CG  . LEU A ? 99  ? 0.175   -20.122 21.352  1.0 93.754 99  A 1 
ATOM 781  C CD1 . LEU A ? 99  ? -1.213  -20.298 20.713  1.0 91.793 99  A 1 
ATOM 782  C CD2 . LEU A ? 99  ? 0.758   -21.466 21.766  1.0 91.672 99  A 1 
ATOM 783  N N   . PHE A ? 100 ? -0.694  -16.756 21.357  1.0 97.759 100 A 1 
ATOM 784  C CA  . PHE A ? 100 ? -0.997  -15.872 22.480  1.0 97.912 100 A 1 
ATOM 785  C C   . PHE A ? 100 ? -1.492  -16.672 23.667  1.0 97.933 100 A 1 
ATOM 786  O O   . PHE A ? 100 ? -1.852  -17.844 23.545  1.0 97.577 100 A 1 
ATOM 787  C CB  . PHE A ? 100 ? -2.032  -14.821 22.077  1.0 97.719 100 A 1 
ATOM 788  C CG  . PHE A ? 100 ? -1.526  -13.896 20.972  1.0 97.757 100 A 1 
ATOM 789  C CD1 . PHE A ? 100 ? -0.822  -12.757 21.289  1.0 97.145 100 A 1 
ATOM 790  C CD2 . PHE A ? 100 ? -1.749  -14.202 19.640  1.0 97.07  100 A 1 
ATOM 791  C CE1 . PHE A ? 100 ? -0.325  -11.933 20.311  1.0 96.629 100 A 1 
ATOM 792  C CE2 . PHE A ? 100 ? -1.234  -13.373 18.645  1.0 96.657 100 A 1 
ATOM 793  C CZ  . PHE A ? 100 ? -0.527  -12.239 18.980  1.0 96.599 100 A 1 
ATOM 794  N N   . ASP A ? 101 ? -1.535  -16.021 24.837  1.0 98.039 101 A 1 
ATOM 795  C CA  . ASP A ? 101 ? -1.902  -16.704 26.085  1.0 97.887 101 A 1 
ATOM 796  C C   . ASP A ? 101 ? -3.290  -17.334 26.131  1.0 97.78  101 A 1 
ATOM 797  O O   . ASP A ? 101 ? -3.533  -18.221 26.961  1.0 96.7   101 A 1 
ATOM 798  C CB  . ASP A ? 101 ? -1.739  -15.757 27.286  1.0 97.361 101 A 1 
ATOM 799  C CG  . ASP A ? 101 ? -2.448  -14.408 27.089  1.0 97.449 101 A 1 
ATOM 800  O OD1 . ASP A ? 101 ? -3.353  -14.324 26.258  1.0 84.179 101 A 1 
ATOM 801  O OD2 . ASP A ? 101 ? -2.055  -13.458 27.779  1.0 84.039 101 A 1 
ATOM 802  N N   . ASP A ? 102 ? -4.196  -16.926 25.266  1.0 97.817 102 A 1 
ATOM 803  C CA  . ASP A ? 102 ? -5.544  -17.510 25.261  1.0 97.322 102 A 1 
ATOM 804  C C   . ASP A ? 102 ? -5.667  -18.611 24.218  1.0 97.217 102 A 1 
ATOM 805  O O   . ASP A ? 102 ? -6.754  -19.160 24.031  1.0 96.06  102 A 1 
ATOM 806  C CB  . ASP A ? 102 ? -6.610  -16.426 25.013  1.0 96.444 102 A 1 
ATOM 807  C CG  . ASP A ? 102 ? -6.543  -15.835 23.609  1.0 96.86  102 A 1 
ATOM 808  O OD1 . ASP A ? 102 ? -5.474  -15.943 22.941  1.0 92.291 102 A 1 
ATOM 809  O OD2 . ASP A ? 102 ? -7.542  -15.234 23.173  1.0 89.882 102 A 1 
ATOM 810  N N   . GLY A ? 103 ? -4.563  -18.935 23.562  1.0 97.141 103 A 1 
ATOM 811  C CA  . GLY A ? 103 ? -4.589  -19.971 22.555  1.0 96.611 103 A 1 
ATOM 812  C C   . GLY A ? 103 ? -4.743  -19.440 21.143  1.0 96.314 103 A 1 
ATOM 813  O O   . GLY A ? 103 ? -4.694  -20.181 20.173  1.0 94.983 103 A 1 
ATOM 814  N N   . THR A ? 104 ? -4.931  -18.127 21.018  1.0 96.382 104 A 1 
ATOM 815  C CA  . THR A ? 104 ? -5.068  -17.479 19.729  1.0 96.036 104 A 1 
ATOM 816  C C   . THR A ? 104 ? -3.791  -17.623 18.926  1.0 96.354 104 A 1 
ATOM 817  O O   . THR A ? 104 ? -2.705  -17.454 19.471  1.0 96.063 104 A 1 
ATOM 818  C CB  . THR A ? 104 ? -5.389  -15.971 19.884  1.0 94.549 104 A 1 
ATOM 819  O OG1 . THR A ? 104 ? -6.656  -15.806 20.514  1.0 87.352 104 A 1 
ATOM 820  C CG2 . THR A ? 104 ? -5.438  -15.304 18.507  1.0 85.413 104 A 1 
ATOM 821  N N   . VAL A ? 105 ? -3.906  -17.953 17.653  1.0 95.981 105 A 1 
ATOM 822  C CA  . VAL A ? 105 ? -2.737  -18.126 16.800  1.0 95.933 105 A 1 
ATOM 823  C C   . VAL A ? 105 ? -2.736  -17.102 15.685  1.0 96.011 105 A 1 
ATOM 824  O O   . VAL A ? 105 ? -3.762  -16.914 15.002  1.0 94.679 105 A 1 
ATOM 825  C CB  . VAL A ? 105 ? -2.682  -19.527 16.159  1.0 94.763 105 A 1 
ATOM 826  C CG1 . VAL A ? 105 ? -2.651  -20.578 17.259  1.0 92.468 105 A 1 
ATOM 827  C CG2 . VAL A ? 105 ? -1.462  -19.663 15.268  1.0 92.888 105 A 1 
ATOM 828  N N   . LEU A ? 106 ? -1.633  -16.394 15.499  1.0 96.727 106 A 1 
ATOM 829  C CA  . LEU A ? 106 ? -1.478  -15.404 14.460  1.0 97.2   106 A 1 
ATOM 830  C C   . LEU A ? 106 ? -0.439  -15.912 13.472  1.0 97.128 106 A 1 
ATOM 831  O O   . LEU A ? 106 ? 0.676   -16.241 13.854  1.0 96.9   106 A 1 
ATOM 832  C CB  . LEU A ? 106 ? -1.022  -14.059 15.017  1.0 97.168 106 A 1 
ATOM 833  C CG  . LEU A ? 106 ? -0.625  -12.998 13.976  1.0 96.886 106 A 1 
ATOM 834  C CD1 . LEU A ? 106 ? -1.815  -12.656 13.068  1.0 96.319 106 A 1 
ATOM 835  C CD2 . LEU A ? 106 ? -0.148  -11.752 14.705  1.0 96.061 106 A 1 
ATOM 836  N N   . ASN A ? 107 ? -0.820  -16.014 12.199  1.0 96.737 107 A 1 
ATOM 837  C CA  . ASN A ? 107 ? 0.110   -16.506 11.177  1.0 96.497 107 A 1 
ATOM 838  C C   . ASN A ? 107 ? 0.353   -15.456 10.112  1.0 96.208 107 A 1 
ATOM 839  O O   . ASN A ? 107 ? -0.574  -14.886 9.555   1.0 95.394 107 A 1 
ATOM 840  C CB  . ASN A ? 107 ? -0.437  -17.758 10.500  1.0 95.822 107 A 1 
ATOM 841  C CG  . ASN A ? 107 ? -0.571  -18.924 11.440  1.0 95.293 107 A 1 
ATOM 842  O OD1 . ASN A ? 107 ? 0.436   -19.483 11.865  1.0 91.259 107 A 1 
ATOM 843  N ND2 . ASN A ? 107 ? -1.803  -19.279 11.796  1.0 90.343 107 A 1 
ATOM 844  N N   . PHE A ? 108 ? 1.640   -15.189 9.846   1.0 96.69  108 A 1 
ATOM 845  C CA  . PHE A ? 108 ? 2.038   -14.282 8.775   1.0 96.719 108 A 1 
ATOM 846  C C   . PHE A ? 108 ? 2.315   -15.203 7.594   1.0 96.423 108 A 1 
ATOM 847  O O   . PHE A ? 108 ? 3.215   -16.036 7.632   1.0 96.378 108 A 1 
ATOM 848  C CB  . PHE A ? 108 ? 3.283   -13.500 9.141   1.0 96.559 108 A 1 
ATOM 849  C CG  . PHE A ? 108 ? 3.835   -12.687 8.004   1.0 96.62  108 A 1 
ATOM 850  C CD1 . PHE A ? 108 ? 3.044   -11.735 7.392   1.0 96.21  108 A 1 
ATOM 851  C CD2 . PHE A ? 108 ? 5.125   -12.928 7.525   1.0 95.853 108 A 1 
ATOM 852  C CE1 . PHE A ? 108 ? 3.519   -10.980 6.327   1.0 95.488 108 A 1 
ATOM 853  C CE2 . PHE A ? 108 ? 5.616   -12.166 6.436   1.0 95.43  108 A 1 
ATOM 854  C CZ  . PHE A ? 108 ? 4.817   -11.202 5.839   1.0 95.281 108 A 1 
ATOM 855  N N   . THR A ? 109 ? 1.482   -15.048 6.552   1.0 95.393 109 A 1 
ATOM 856  C CA  . THR A ? 109 ? 1.681   -15.867 5.359   1.0 94.368 109 A 1 
ATOM 857  C C   . THR A ? 109 ? 2.131   -14.923 4.252   1.0 93.799 109 A 1 
ATOM 858  O O   . THR A ? 109 ? 1.753   -13.756 4.201   1.0 92.771 109 A 1 
ATOM 859  C CB  . THR A ? 109 ? 0.386   -16.586 4.922   1.0 92.379 109 A 1 
ATOM 860  O OG1 . THR A ? 109 ? -0.578  -15.644 4.430   1.0 82.796 109 A 1 
ATOM 861  C CG2 . THR A ? 109 ? -0.214  -17.337 6.106   1.0 81.706 109 A 1 
ATOM 862  N N   . ASP A ? 110 ? 2.985   -15.417 3.363   1.0 93.384 110 A 1 
ATOM 863  C CA  . ASP A ? 110 ? 3.522   -14.580 2.282   1.0 93.318 110 A 1 
ATOM 864  C C   . ASP A ? 110 ? 4.120   -15.460 1.218   1.0 93.098 110 A 1 
ATOM 865  O O   . ASP A ? 110 ? 5.257   -15.915 1.331   1.0 93.133 110 A 1 
ATOM 866  C CB  . ASP A ? 110 ? 4.573   -13.597 2.832   1.0 93.357 110 A 1 
ATOM 867  C CG  . ASP A ? 110 ? 5.036   -12.579 1.799   1.0 93.49  110 A 1 
ATOM 868  O OD1 . ASP A ? 110 ? 4.552   -12.624 0.640   1.0 91.303 110 A 1 
ATOM 869  O OD2 . ASP A ? 110 ? 5.892   -11.738 2.161   1.0 90.738 110 A 1 
ATOM 870  N N   . GLN A ? 111 ? 3.350   -15.705 0.148   1.0 92.433 111 A 1 
ATOM 871  C CA  . GLN A ? 111 ? 3.805   -16.556 -0.935  1.0 91.845 111 A 1 
ATOM 872  C C   . GLN A ? 111 ? 5.148   -16.103 -1.521  1.0 92.48  111 A 1 
ATOM 873  O O   . GLN A ? 111 ? 6.031   -16.928 -1.752  1.0 92.187 111 A 1 
ATOM 874  C CB  . GLN A ? 111 ? 2.757   -16.582 -2.029  1.0 88.972 111 A 1 
ATOM 875  C CG  . GLN A ? 111 ? 3.066   -17.569 -3.166  1.0 84.438 111 A 1 
ATOM 876  C CD  . GLN A ? 111 ? 2.035   -17.483 -4.266  1.0 81.446 111 A 1 
ATOM 877  O OE1 . GLN A ? 111 ? 0.841   -17.288 -3.982  1.0 76.538 111 A 1 
ATOM 878  N NE2 . GLN A ? 111 ? 2.485   -17.617 -5.499  1.0 72.636 111 A 1 
ATOM 879  N N   . ARG A ? 112 ? 5.269   -14.790 -1.747  1.0 92.395 112 A 1 
ATOM 880  C CA  . ARG A ? 112 ? 6.508   -14.270 -2.345  1.0 92.478 112 A 1 
ATOM 881  C C   . ARG A ? 112 ? 7.601   -13.968 -1.314  1.0 94.154 112 A 1 
ATOM 882  O O   . ARG A ? 112 ? 8.760   -13.733 -1.690  1.0 92.644 112 A 1 
ATOM 883  C CB  . ARG A ? 112 ? 6.199   -12.997 -3.131  1.0 90.049 112 A 1 
ATOM 884  C CG  . ARG A ? 112 ? 5.114   -13.206 -4.175  1.0 86.517 112 A 1 
ATOM 885  C CD  . ARG A ? 112 ? 4.849   -11.947 -4.970  1.0 80.927 112 A 1 
ATOM 886  N NE  . ARG A ? 112 ? 3.684   -12.090 -5.859  1.0 74.562 112 A 1 
ATOM 887  C CZ  . ARG A ? 112 ? 3.296   -11.191 -6.718  1.0 70.686 112 A 1 
ATOM 888  N NH1 . ARG A ? 112 ? 3.978   -10.051 -6.847  1.0 65.659 112 A 1 
ATOM 889  N NH2 . ARG A ? 112 ? 2.233   -11.396 -7.471  1.0 61.696 112 A 1 
ATOM 890  N N   . THR A ? 113 ? 7.246   -13.978 -0.030  1.0 93.497 113 A 1 
ATOM 891  C CA  . THR A ? 113 ? 8.226   -13.739 1.038   1.0 94.598 113 A 1 
ATOM 892  C C   . THR A ? 113 ? 8.995   -12.438 0.838   1.0 94.662 113 A 1 
ATOM 893  O O   . THR A ? 113 ? 10.207  -12.380 0.966   1.0 93.219 113 A 1 
ATOM 894  C CB  . THR A ? 113 ? 9.240   -14.890 1.128   1.0 93.948 113 A 1 
ATOM 895  O OG1 . THR A ? 113 ? 8.542   -16.142 0.980   1.0 90.648 113 A 1 
ATOM 896  C CG2 . THR A ? 113 ? 9.948   -14.888 2.502   1.0 91.828 113 A 1 
ATOM 897  N N   . LEU A ? 114 ? 8.236   -11.358 0.529   1.0 95.289 114 A 1 
ATOM 898  C CA  . LEU A ? 114 ? 8.856   -10.051 0.337   1.0 94.453 114 A 1 
ATOM 899  C C   . LEU A ? 114 ? 8.638   -9.154  1.548   1.0 94.714 114 A 1 
ATOM 900  O O   . LEU A ? 114 ? 9.308   -8.134  1.693   1.0 93.184 114 A 1 
ATOM 901  C CB  . LEU A ? 114 ? 8.286   -9.374  -0.909  1.0 92.541 114 A 1 
ATOM 902  C CG  . LEU A ? 114 ? 8.573   -10.085 -2.223  1.0 90.324 114 A 1 
ATOM 903  C CD1 . LEU A ? 114 ? 10.078  -10.159 -2.443  1.0 87.427 114 A 1 
ATOM 904  C CD2 . LEU A ? 114 ? 7.893   -9.346  -3.372  1.0 87.484 114 A 1 
ATOM 905  N N   . GLY A ? 115 ? 7.706   -9.533  2.417   1.0 95.243 115 A 1 
ATOM 906  C CA  . GLY A ? 115 ? 7.426   -8.753  3.627   1.0 95.618 115 A 1 
ATOM 907  C C   . GLY A ? 115 ? 8.178   -9.370  4.801   1.0 96.576 115 A 1 
ATOM 908  O O   . GLY A ? 115 ? 9.157   -10.055 4.627   1.0 96.176 115 A 1 
ATOM 909  N N   . GLY A ? 116 ? 7.662   -9.107  6.015   1.0 96.843 116 A 1 
ATOM 910  C CA  . GLY A ? 116 ? 8.313   -9.695  7.176   1.0 97.224 116 A 1 
ATOM 911  C C   . GLY A ? 116 ? 8.171   -8.896  8.446   1.0 97.735 116 A 1 
ATOM 912  O O   . GLY A ? 116 ? 7.478   -7.875  8.497   1.0 97.436 116 A 1 
ATOM 913  N N   . TRP A ? 117 ? 8.812   -9.368  9.497   1.0 97.989 117 A 1 
ATOM 914  C CA  . TRP A ? 117 ? 8.778   -8.763  10.814  1.0 98.232 117 A 1 
ATOM 915  C C   . TRP A ? 117 ? 10.159  -8.348  11.282  1.0 98.305 117 A 1 
ATOM 916  O O   . TRP A ? 117 ? 11.152  -8.942  10.896  1.0 98.034 117 A 1 
ATOM 917  C CB  . TRP A ? 117 ? 8.247   -9.743  11.845  1.0 98.152 117 A 1 
ATOM 918  C CG  . TRP A ? 117 ? 6.837   -10.252 11.670  1.0 98.232 117 A 1 
ATOM 919  C CD1 . TRP A ? 117 ? 6.026   -10.086 10.572  1.0 97.897 117 A 1 
ATOM 920  C CD2 . TRP A ? 117 ? 6.097   -11.013 12.629  1.0 98.256 117 A 1 
ATOM 921  N NE1 . TRP A ? 117 ? 4.820   -10.716 10.783  1.0 97.93  117 A 1 
ATOM 922  C CE2 . TRP A ? 117 ? 4.847   -11.296 12.042  1.0 98.033 117 A 1 
ATOM 923  C CE3 . TRP A ? 117 ? 6.378   -11.474 13.923  1.0 98.259 117 A 1 
ATOM 924  C CZ2 . TRP A ? 117 ? 3.888   -12.050 12.715  1.0 97.867 117 A 1 
ATOM 925  C CZ3 . TRP A ? 117 ? 5.398   -12.214 14.575  1.0 98.003 117 A 1 
ATOM 926  C CH2 . TRP A ? 117 ? 4.185   -12.499 13.963  1.0 97.877 117 A 1 
ATOM 927  N N   . LEU A ? 118 ? 10.200  -7.324  12.115  1.0 98.48  118 A 1 
ATOM 928  C CA  . LEU A ? 118 ? 11.455  -6.897  12.739  1.0 98.419 118 A 1 
ATOM 929  C C   . LEU A ? 118 ? 11.130  -6.067  13.980  1.0 98.609 118 A 1 
ATOM 930  O O   . LEU A ? 118 ? 10.099  -5.389  14.032  1.0 98.441 118 A 1 
ATOM 931  C CB  . LEU A ? 118 ? 12.336  -6.072  11.795  1.0 97.704 118 A 1 
ATOM 932  C CG  . LEU A ? 118 ? 11.858  -4.644  11.442  1.0 97.091 118 A 1 
ATOM 933  C CD1 . LEU A ? 118 ? 10.993  -4.690  10.190  1.0 90.998 118 A 1 
ATOM 934  C CD2 . LEU A ? 118 ? 13.050  -3.737  11.227  1.0 89.703 118 A 1 
ATOM 935  N N   . LEU A ? 119 ? 11.968  -6.154  15.005  1.0 98.488 119 A 1 
ATOM 936  C CA  . LEU A ? 119 ? 11.791  -5.396  16.219  1.0 98.496 119 A 1 
ATOM 937  C C   . LEU A ? 119 ? 12.616  -4.113  16.086  1.0 98.378 119 A 1 
ATOM 938  O O   . LEU A ? 119 ? 13.740  -4.136  15.581  1.0 97.815 119 A 1 
ATOM 939  C CB  . LEU A ? 119 ? 12.260  -6.176  17.439  1.0 98.303 119 A 1 
ATOM 940  C CG  . LEU A ? 119 ? 11.381  -7.386  17.801  1.0 98.033 119 A 1 
ATOM 941  C CD1 . LEU A ? 119 ? 10.034  -6.903  18.328  1.0 97.436 119 A 1 
ATOM 942  C CD2 . LEU A ? 119 ? 12.091  -8.241  18.838  1.0 97.228 119 A 1 
ATOM 943  N N   . ALA A ? 120 ? 12.037  -3.006  16.510  1.0 98.391 120 A 1 
ATOM 944  C CA  . ALA A ? 120 ? 12.724  -1.723  16.398  1.0 98.249 120 A 1 
ATOM 945  C C   . ALA A ? 120 ? 12.382  -0.777  17.531  1.0 98.274 120 A 1 
ATOM 946  O O   . ALA A ? 120 ? 11.313  -0.863  18.131  1.0 97.922 120 A 1 
ATOM 947  C CB  . ALA A ? 120 ? 12.384  -1.074  15.061  1.0 97.793 120 A 1 
ATOM 948  N N   . ASP A ? 121 ? 13.295  0.118   17.824  1.0 98.099 121 A 1 
ATOM 949  C CA  . ASP A ? 121 ? 13.086  1.113   18.858  1.0 98.017 121 A 1 
ATOM 950  C C   . ASP A ? 121 ? 12.176  2.196   18.306  1.0 98.135 121 A 1 
ATOM 951  O O   . ASP A ? 121 ? 12.009  2.346   17.087  1.0 97.899 121 A 1 
ATOM 952  C CB  . ASP A ? 121 ? 14.414  1.760   19.260  1.0 97.462 121 A 1 
ATOM 953  C CG  . ASP A ? 121 ? 15.367  0.765   19.898  1.0 96.55  121 A 1 
ATOM 954  O OD1 . ASP A ? 121 ? 14.924  0.021   20.801  1.0 93.724 121 A 1 
ATOM 955  O OD2 . ASP A ? 121 ? 16.552  0.733   19.498  1.0 92.941 121 A 1 
ATOM 956  N N   . LEU A ? 122 ? 11.544  2.951   19.191  1.0 97.743 122 A 1 
ATOM 957  C CA  . LEU A ? 122 ? 10.652  4.023   18.796  1.0 97.666 122 A 1 
ATOM 958  C C   . LEU A ? 122 ? 11.380  5.359   18.881  1.0 97.437 122 A 1 
ATOM 959  O O   . LEU A ? 122 ? 12.346  5.526   19.622  1.0 96.441 122 A 1 
ATOM 960  C CB  . LEU A ? 122 ? 9.432   4.063   19.726  1.0 97.162 122 A 1 
ATOM 961  C CG  . LEU A ? 122 ? 8.539   2.835   19.662  1.0 96.746 122 A 1 
ATOM 962  C CD1 . LEU A ? 122 ? 7.799   2.782   18.325  1.0 95.904 122 A 1 
ATOM 963  C CD2 . LEU A ? 122 ? 7.522   2.867   20.806  1.0 95.342 122 A 1 
ATOM 964  N N   . MET A ? 123 ? 10.906  6.310   18.077  1.0 97.256 123 A 1 
ATOM 965  C CA  . MET A ? 123 ? 11.478  7.644   18.063  1.0 96.699 123 A 1 
ATOM 966  C C   . MET A ? 123 ? 10.396  8.632   17.691  1.0 96.751 123 A 1 
ATOM 967  O O   . MET A ? 123 ? 9.400   8.263   17.054  1.0 95.552 123 A 1 
ATOM 968  C CB  . MET A ? 123 ? 12.665  7.748   17.088  1.0 95.041 123 A 1 
ATOM 969  C CG  . MET A ? 123 ? 12.251  7.621   15.648  1.0 88.169 123 A 1 
ATOM 970  S SD  . MET A ? 123 ? 13.652  7.723   14.508  1.0 88.093 123 A 1 
ATOM 971  C CE  . MET A ? 123 ? 14.079  9.463   14.648  1.0 73.556 123 A 1 
ATOM 972  N N   . THR A ? 124 ? 10.549  9.883   18.053  1.0 96.092 124 A 1 
ATOM 973  C CA  . THR A ? 124 ? 9.563   10.915  17.749  1.0 95.655 124 A 1 
ATOM 974  C C   . THR A ? 124 ? 10.022  11.721  16.561  1.0 94.998 124 A 1 
ATOM 975  O O   . THR A ? 124 ? 11.158  12.198  16.520  1.0 93.282 124 A 1 
ATOM 976  C CB  . THR A ? 124 ? 9.352   11.850  18.949  1.0 94.111 124 A 1 
ATOM 977  O OG1 . THR A ? 124 ? 8.982   11.068  20.103  1.0 87.446 124 A 1 
ATOM 978  C CG2 . THR A ? 124 ? 8.257   12.863  18.647  1.0 87.216 124 A 1 
ATOM 979  N N   . VAL A ? 125 ? 9.131   11.856  15.562  1.0 93.331 125 A 1 
ATOM 980  C CA  . VAL A ? 125 ? 9.422   12.635  14.356  1.0 91.693 125 A 1 
ATOM 981  C C   . VAL A ? 125 ? 8.255   13.561  14.101  1.0 91.986 125 A 1 
ATOM 982  O O   . VAL A ? 125 ? 7.128   13.106  13.898  1.0 90.785 125 A 1 
ATOM 983  C CB  . VAL A ? 125 ? 9.636   11.727  13.124  1.0 89.187 125 A 1 
ATOM 984  C CG1 . VAL A ? 125 ? 10.797  10.764  13.351  1.0 87.419 125 A 1 
ATOM 985  C CG2 . VAL A ? 125 ? 9.888   12.595  11.889  1.0 87.903 125 A 1 
ATOM 986  N N   . ASP A ? 126 ? 8.504   14.848  14.134  1.0 90.825 126 A 1 
ATOM 987  C CA  . ASP A ? 126 ? 7.459   15.855  13.884  1.0 90.156 126 A 1 
ATOM 988  C C   . ASP A ? 126 ? 6.185   15.593  14.680  1.0 91.198 126 A 1 
ATOM 989  O O   . ASP A ? 126 ? 5.099   15.635  14.123  1.0 88.229 126 A 1 
ATOM 990  C CB  . ASP A ? 126 ? 7.147   15.930  12.384  1.0 87.088 126 A 1 
ATOM 991  C CG  . ASP A ? 126 ? 8.369   16.229  11.542  1.0 81.34  126 A 1 
ATOM 992  O OD1 . ASP A ? 126 ? 9.119   17.168  11.914  1.0 73.449 126 A 1 
ATOM 993  O OD2 . ASP A ? 126 ? 8.588   15.547  10.529  1.0 74.044 126 A 1 
ATOM 994  N N   . GLY A ? 127 ? 6.319   15.324  15.954  1.0 92.251 127 A 1 
ATOM 995  C CA  . GLY A ? 127 ? 5.141   15.107  16.816  1.0 92.018 127 A 1 
ATOM 996  C C   . GLY A ? 127 ? 4.549   13.709  16.794  1.0 93.346 127 A 1 
ATOM 997  O O   . GLY A ? 127 ? 3.548   13.472  17.451  1.0 91.422 127 A 1 
ATOM 998  N N   . SER A ? 128 ? 5.152   12.777  16.027  1.0 94.52  128 A 1 
ATOM 999  C CA  . SER A ? 128 ? 4.615   11.434  15.955  1.0 94.778 128 A 1 
ATOM 1000 C C   . SER A ? 128 ? 5.663   10.402  16.406  1.0 95.51  128 A 1 
ATOM 1001 O O   . SER A ? 128 ? 6.834   10.540  16.113  1.0 94.585 128 A 1 
ATOM 1002 C CB  . SER A ? 128 ? 4.178   11.098  14.530  1.0 93.691 128 A 1 
ATOM 1003 O OG  . SER A ? 128 ? 3.055   11.890  14.144  1.0 90.53  128 A 1 
ATOM 1004 N N   . VAL A ? 129 ? 5.204   9.379   17.112  1.0 95.196 129 A 1 
ATOM 1005 C CA  . VAL A ? 129 ? 6.078   8.313   17.571  1.0 95.425 129 A 1 
ATOM 1006 C C   . VAL A ? 129 ? 6.025   7.204   16.521  1.0 96.252 129 A 1 
ATOM 1007 O O   . VAL A ? 129 ? 4.958   6.717   16.198  1.0 95.094 129 A 1 
ATOM 1008 C CB  . VAL A ? 129 ? 5.635   7.749   18.925  1.0 93.463 129 A 1 
ATOM 1009 C CG1 . VAL A ? 129 ? 5.680   8.854   19.977  1.0 90.714 129 A 1 
ATOM 1010 C CG2 . VAL A ? 129 ? 6.547   6.589   19.329  1.0 91.823 129 A 1 
ATOM 1011 N N   . LEU A ? 130 ? 7.171   6.836   15.993  1.0 96.602 130 A 1 
ATOM 1012 C CA  . LEU A ? 130 ? 7.253   5.831   14.928  1.0 96.864 130 A 1 
ATOM 1013 C C   . LEU A ? 130 ? 8.453   4.916   15.152  1.0 97.645 130 A 1 
ATOM 1014 O O   . LEU A ? 130 ? 9.392   5.287   15.854  1.0 97.304 130 A 1 
ATOM 1015 C CB  . LEU A ? 130 ? 7.445   6.527   13.568  1.0 94.899 130 A 1 
ATOM 1016 C CG  . LEU A ? 130 ? 6.424   7.560   13.106  1.0 93.515 130 A 1 
ATOM 1017 C CD1 . LEU A ? 130 ? 5.173   6.854   12.621  1.0 86.54  130 A 1 
ATOM 1018 C CD2 . LEU A ? 130 ? 7.048   8.386   11.993  1.0 86.14  130 A 1 
ATOM 1019 N N   . PRO A ? 131 ? 8.414   3.703   14.588  1.0 97.94  131 A 1 
ATOM 1020 C CA  . PRO A ? 131 ? 9.559   2.807   14.729  1.0 98.019 131 A 1 
ATOM 1021 C C   . PRO A ? 131 ? 10.649  3.431   13.841  1.0 97.991 131 A 1 
ATOM 1022 O O   . PRO A ? 131 ? 10.340  3.937   12.768  1.0 97.721 131 A 1 
ATOM 1023 C CB  . PRO A ? 131 ? 9.064   1.457   14.172  1.0 97.774 131 A 1 
ATOM 1024 C CG  . PRO A ? 131 ? 7.580   1.549   14.331  1.0 97.251 131 A 1 
ATOM 1025 C CD  . PRO A ? 131 ? 7.287   2.988   13.973  1.0 97.929 131 A 1 
ATOM 1026 N N   . VAL A ? 132 ? 11.879  3.420   14.269  1.0 97.883 132 A 1 
ATOM 1027 C CA  . VAL A ? 132 ? 12.981  4.047   13.540  1.0 97.713 132 A 1 
ATOM 1028 C C   . VAL A ? 132 ? 13.012  3.647   12.060  1.0 97.55  132 A 1 
ATOM 1029 O O   . VAL A ? 132 ? 13.214  4.512   11.195  1.0 97.131 132 A 1 
ATOM 1030 C CB  . VAL A ? 132 ? 14.348  3.714   14.177  1.0 97.15  132 A 1 
ATOM 1031 C CG1 . VAL A ? 132 ? 14.383  4.310   15.583  1.0 96.608 132 A 1 
ATOM 1032 C CG2 . VAL A ? 132 ? 15.469  4.309   13.329  1.0 95.918 132 A 1 
ATOM 1033 N N   . PRO A ? 133 ? 12.815  2.351   11.714  1.0 97.541 133 A 1 
ATOM 1034 C CA  . PRO A ? 133 ? 12.861  1.917   10.305  1.0 96.861 133 A 1 
ATOM 1035 C C   . PRO A ? 133 ? 11.879  2.582   9.349   1.0 96.785 133 A 1 
ATOM 1036 O O   . PRO A ? 133 ? 12.117  2.592   8.145   1.0 95.656 133 A 1 
ATOM 1037 C CB  . PRO A ? 133 ? 12.580  0.412   10.419  1.0 95.954 133 A 1 
ATOM 1038 C CG  . PRO A ? 133 ? 13.163  0.071   11.751  1.0 95.268 133 A 1 
ATOM 1039 C CD  . PRO A ? 133 ? 12.656  1.216   12.612  1.0 96.962 133 A 1 
ATOM 1040 N N   . VAL A ? 134 ? 10.765  3.140   9.864   1.0 96.861 134 A 1 
ATOM 1041 C CA  . VAL A ? 134 ? 9.786   3.773   9.000   1.0 96.472 134 A 1 
ATOM 1042 C C   . VAL A ? 134 ? 9.603   5.240   9.343   1.0 96.545 134 A 1 
ATOM 1043 O O   . VAL A ? 134 ? 8.662   5.887   8.893   1.0 95.458 134 A 1 
ATOM 1044 C CB  . VAL A ? 134 ? 8.417   3.052   9.092   1.0 94.725 134 A 1 
ATOM 1045 C CG1 . VAL A ? 134 ? 8.578   1.587   8.695   1.0 92.557 134 A 1 
ATOM 1046 C CG2 . VAL A ? 134 ? 7.846   3.192   10.497  1.0 89.485 134 A 1 
ATOM 1047 N N   . ALA A ? 135 ? 10.522  5.784   10.124  1.0 96.379 135 A 1 
ATOM 1048 C CA  . ALA A ? 135 ? 10.455  7.180   10.540  1.0 96.121 135 A 1 
ATOM 1049 C C   . ALA A ? 135 ? 10.571  8.167   9.397   1.0 96.245 135 A 1 
ATOM 1050 O O   . ALA A ? 135 ? 10.194  9.330   9.529   1.0 94.638 135 A 1 
ATOM 1051 C CB  . ALA A ? 135 ? 11.548  7.465   11.566  1.0 94.658 135 A 1 
ATOM 1052 N N   . HIS A ? 136 ? 11.087  7.693   8.244   1.0 96.54  136 A 1 
ATOM 1053 C CA  . HIS A ? 136 ? 11.251  8.552   7.103   1.0 96.223 136 A 1 
ATOM 1054 C C   . HIS A ? 136 ? 9.980   8.709   6.282   1.0 96.63  136 A 1 
ATOM 1055 O O   . HIS A ? 136 ? 9.893   9.565   5.396   1.0 95.885 136 A 1 
ATOM 1056 C CB  . HIS A ? 136 ? 12.361  8.013   6.187   1.0 95.353 136 A 1 
ATOM 1057 C CG  . HIS A ? 136 ? 12.021  6.697   5.576   1.0 94.932 136 A 1 
ATOM 1058 N ND1 . HIS A ? 136 ? 11.897  5.542   6.337   1.0 92.562 136 A 1 
ATOM 1059 C CD2 . HIS A ? 136 ? 11.792  6.336   4.293   1.0 92.894 136 A 1 
ATOM 1060 C CE1 . HIS A ? 136 ? 11.576  4.532   5.550   1.0 92.407 136 A 1 
ATOM 1061 N NE2 . HIS A ? 136 ? 11.514  4.984   4.298   1.0 92.882 136 A 1 
ATOM 1062 N N   . LEU A ? 137 ? 8.959   7.874   6.550   1.0 97.078 137 A 1 
ATOM 1063 C CA  . LEU A ? 137 ? 7.710   7.950   5.818   1.0 97.045 137 A 1 
ATOM 1064 C C   . LEU A ? 137 ? 6.880   9.183   6.185   1.0 97.173 137 A 1 
ATOM 1065 O O   . LEU A ? 137 ? 6.778   9.562   7.341   1.0 96.481 137 A 1 
ATOM 1066 C CB  . LEU A ? 137 ? 6.866   6.708   6.053   1.0 96.716 137 A 1 
ATOM 1067 C CG  . LEU A ? 137 ? 7.495   5.370   5.677   1.0 95.448 137 A 1 
ATOM 1068 C CD1 . LEU A ? 137 ? 7.817   5.376   4.179   1.0 93.833 137 A 1 
ATOM 1069 C CD2 . LEU A ? 137 ? 6.536   4.230   5.996   1.0 94.604 137 A 1 
ATOM 1070 N N   . ALA A ? 138 ? 6.268   9.788   5.161   1.0 97.37  138 A 1 
ATOM 1071 C CA  . ALA A ? 138 ? 5.426   10.961  5.364   1.0 97.482 138 A 1 
ATOM 1072 C C   . ALA A ? 138 ? 4.084   10.526  5.916   1.0 97.619 138 A 1 
ATOM 1073 O O   . ALA A ? 138 ? 3.756   9.348   5.904   1.0 97.33  138 A 1 
ATOM 1074 C CB  . ALA A ? 138 ? 5.225   11.700  4.040   1.0 97.226 138 A 1 
ATOM 1075 N N   . ARG A ? 139 ? 3.301   11.490  6.404   1.0 97.827 139 A 1 
ATOM 1076 C CA  . ARG A ? 139 ? 1.961   11.174  6.918   1.0 97.977 139 A 1 
ATOM 1077 C C   . ARG A ? 139 ? 1.098   10.736  5.751   1.0 98.176 139 A 1 
ATOM 1078 O O   . ARG A ? 139 ? 1.252   11.220  4.635   1.0 97.862 139 A 1 
ATOM 1079 C CB  . ARG A ? 139 ? 1.345   12.415  7.592   1.0 97.349 139 A 1 
ATOM 1080 C CG  . ARG A ? 139 ? 2.121   12.897  8.799   1.0 94.273 139 A 1 
ATOM 1081 C CD  . ARG A ? 139 ? 1.411   14.079  9.472   1.0 93.744 139 A 1 
ATOM 1082 N NE  . ARG A ? 139 ? 2.195   14.648  10.555  1.0 90.664 139 A 1 
ATOM 1083 C CZ  . ARG A ? 139 ? 2.422   14.026  11.705  1.0 92.078 139 A 1 
ATOM 1084 N NH1 . ARG A ? 139 ? 1.854   12.831  11.927  1.0 81.615 139 A 1 
ATOM 1085 N NH2 . ARG A ? 139 ? 3.173   14.585  12.637  1.0 82.633 139 A 1 
ATOM 1086 N N   . ASP A ? 140 ? 0.170   9.803   5.980   1.0 98.081 140 A 1 
ATOM 1087 C CA  . ASP A ? 140 ? -0.719  9.351   4.938   1.0 98.109 140 A 1 
ATOM 1088 C C   . ASP A ? 140 ? -2.048  10.112  5.021   1.0 98.253 140 A 1 
ATOM 1089 O O   . ASP A ? 140 ? -2.318  10.792  6.005   1.0 97.92  140 A 1 
ATOM 1090 C CB  . ASP A ? 140 ? -0.957  7.828   5.021   1.0 97.772 140 A 1 
ATOM 1091 C CG  . ASP A ? 140 ? -1.493  7.392   6.374   1.0 98.006 140 A 1 
ATOM 1092 O OD1 . ASP A ? 140 ? -2.559  7.899   6.801   1.0 82.68  140 A 1 
ATOM 1093 O OD2 . ASP A ? 140 ? -0.855  6.513   6.991   1.0 81.387 140 A 1 
ATOM 1094 N N   . PRO A ? 141 ? -2.900  10.005  3.973   1.0 98.244 141 A 1 
ATOM 1095 C CA  . PRO A ? 141 ? -4.193  10.674  3.907   1.0 98.124 141 A 1 
ATOM 1096 C C   . PRO A ? 141 ? -5.160  10.397  5.050   1.0 98.128 141 A 1 
ATOM 1097 O O   . PRO A ? 141 ? -6.131  11.133  5.214   1.0 97.336 141 A 1 
ATOM 1098 C CB  . PRO A ? 141 ? -4.732  10.256  2.551   1.0 97.7   141 A 1 
ATOM 1099 C CG  . PRO A ? 141 ? -3.489  10.113  1.734   1.0 96.906 141 A 1 
ATOM 1100 C CD  . PRO A ? 141 ? -2.589  9.358   2.684   1.0 97.986 141 A 1 
ATOM 1101 N N   . PHE A ? 142 ? -4.921  9.332   5.820   1.0 98.04  142 A 1 
ATOM 1102 C CA  . PHE A ? 142 ? -5.806  8.990   6.934   1.0 97.772 142 A 1 
ATOM 1103 C C   . PHE A ? 142 ? -5.318  9.587   8.242   1.0 97.258 142 A 1 
ATOM 1104 O O   . PHE A ? 142 ? -6.049  9.587   9.237   1.0 96.023 142 A 1 
ATOM 1105 C CB  . PHE A ? 142 ? -5.895  7.456   7.097   1.0 97.526 142 A 1 
ATOM 1106 C CG  . PHE A ? 142 ? -6.772  6.774   6.091   1.0 97.594 142 A 1 
ATOM 1107 C CD1 . PHE A ? 142 ? -7.311  7.473   5.010   1.0 96.314 142 A 1 
ATOM 1108 C CD2 . PHE A ? 142 ? -7.038  5.425   6.239   1.0 96.393 142 A 1 
ATOM 1109 C CE1 . PHE A ? 142 ? -8.116  6.824   4.104   1.0 95.433 142 A 1 
ATOM 1110 C CE2 . PHE A ? 142 ? -7.833  4.772   5.311   1.0 95.168 142 A 1 
ATOM 1111 C CZ  . PHE A ? 142 ? -8.397  5.476   4.255   1.0 96.025 142 A 1 
ATOM 1112 N N   . ASP A ? 143 ? -4.077  10.092  8.249   1.0 97.558 143 A 1 
ATOM 1113 C CA  . ASP A ? 143 ? -3.513  10.684  9.449   1.0 97.007 143 A 1 
ATOM 1114 C C   . ASP A ? 143 ? -4.317  11.946  9.821   1.0 97.065 143 A 1 
ATOM 1115 O O   . ASP A ? 143 ? -4.525  12.808  8.975   1.0 96.992 143 A 1 
ATOM 1116 C CB  . ASP A ? 143 ? -2.042  11.044  9.222   1.0 96.244 143 A 1 
ATOM 1117 C CG  . ASP A ? 143 ? -1.327  11.391  10.515  1.0 95.795 143 A 1 
ATOM 1118 O OD1 . ASP A ? 143 ? -1.826  12.256  11.270  1.0 90.263 143 A 1 
ATOM 1119 O OD2 . ASP A ? 143 ? -0.243  10.840  10.743  1.0 88.372 143 A 1 
ATOM 1120 N N   . PRO A ? 144 ? -4.796  12.057  11.054  1.0 96.629 144 A 1 
ATOM 1121 C CA  . PRO A ? 144 ? -5.556  13.228  11.474  1.0 96.06  144 A 1 
ATOM 1122 C C   . PRO A ? 144 ? -4.795  14.545  11.357  1.0 96.327 144 A 1 
ATOM 1123 O O   . PRO A ? 144 ? -5.381  15.616  11.341  1.0 95.521 144 A 1 
ATOM 1124 C CB  . PRO A ? 144 ? -5.973  12.903  12.904  1.0 94.636 144 A 1 
ATOM 1125 C CG  . PRO A ? 144 ? -4.866  12.010  13.378  1.0 92.79  144 A 1 
ATOM 1126 C CD  . PRO A ? 144 ? -4.639  11.130  12.184  1.0 95.513 144 A 1 
ATOM 1127 N N   . ARG A ? 145 ? -3.463  14.434  11.283  1.0 96.647 145 A 1 
ATOM 1128 C CA  . ARG A ? 145 ? -2.628  15.638  11.153  1.0 96.459 145 A 1 
ATOM 1129 C C   . ARG A ? 145 ? -2.112  15.821  9.738   1.0 97.1   145 A 1 
ATOM 1130 O O   . ARG A ? 145 ? -1.242  16.661  9.489   1.0 96.218 145 A 1 
ATOM 1131 C CB  . ARG A ? 145 ? -1.467  15.559  12.154  1.0 95.273 145 A 1 
ATOM 1132 C CG  . ARG A ? 145 ? -1.909  15.890  13.577  1.0 90.565 145 A 1 
ATOM 1133 C CD  . ARG A ? 145 ? -0.760  15.680  14.546  1.0 86.347 145 A 1 
ATOM 1134 N NE  . ARG A ? 145 ? -0.404  14.276  14.667  1.0 78.97  145 A 1 
ATOM 1135 C CZ  . ARG A ? 145 ? 0.502   13.814  15.503  1.0 73.149 145 A 1 
ATOM 1136 N NH1 . ARG A ? 145 ? 1.169   14.652  16.287  1.0 68.009 145 A 1 
ATOM 1137 N NH2 . ARG A ? 145 ? 0.745   12.511  15.579  1.0 63.424 145 A 1 
ATOM 1138 N N   . PHE A ? 146 ? -2.671  15.065  8.766   1.0 96.95  146 A 1 
ATOM 1139 C CA  . PHE A ? 146 ? -2.283  15.180  7.378   1.0 97.514 146 A 1 
ATOM 1140 C C   . PHE A ? 146 ? -2.576  16.590  6.895   1.0 97.57  146 A 1 
ATOM 1141 O O   . PHE A ? 146 ? -3.692  17.085  7.094   1.0 96.99  146 A 1 
ATOM 1142 C CB  . PHE A ? 146 ? -3.046  14.165  6.525   1.0 97.578 146 A 1 
ATOM 1143 C CG  . PHE A ? 146 ? -2.615  14.126  5.089   1.0 97.962 146 A 1 
ATOM 1144 C CD1 . PHE A ? 146 ? -1.389  13.593  4.739   1.0 97.639 146 A 1 
ATOM 1145 C CD2 . PHE A ? 146 ? -3.449  14.600  4.088   1.0 97.653 146 A 1 
ATOM 1146 C CE1 . PHE A ? 146 ? -0.972  13.548  3.413   1.0 97.417 146 A 1 
ATOM 1147 C CE2 . PHE A ? 146 ? -3.051  14.557  2.760   1.0 97.512 146 A 1 
ATOM 1148 C CZ  . PHE A ? 146 ? -1.812  14.027  2.421   1.0 97.529 146 A 1 
ATOM 1149 N N   . ASP A ? 147 ? -1.603  17.236  6.285   1.0 97.77  147 A 1 
ATOM 1150 C CA  . ASP A ? 147 ? -1.768  18.605  5.810   1.0 97.743 147 A 1 
ATOM 1151 C C   . ASP A ? 147 ? -1.681  18.656  4.286   1.0 98.029 147 A 1 
ATOM 1152 O O   . ASP A ? 147 ? -0.604  18.580  3.707   1.0 97.78  147 A 1 
ATOM 1153 C CB  . ASP A ? 147 ? -0.673  19.501  6.411   1.0 97.158 147 A 1 
ATOM 1154 C CG  . ASP A ? 147 ? -0.892  20.989  6.126   1.0 96.598 147 A 1 
ATOM 1155 O OD1 . ASP A ? 147 ? -1.386  21.318  5.036   1.0 94.01  147 A 1 
ATOM 1156 O OD2 . ASP A ? 147 ? -0.546  21.797  7.002   1.0 92.616 147 A 1 
ATOM 1157 N N   . VAL A ? 148 ? -2.844  18.773  3.627   1.0 97.954 148 A 1 
ATOM 1158 C CA  . VAL A ? 148 ? -2.923  18.823  2.178   1.0 97.998 148 A 1 
ATOM 1159 C C   . VAL A ? 148 ? -2.101  19.942  1.570   1.0 98.16  148 A 1 
ATOM 1160 O O   . VAL A ? 148 ? -1.339  19.735  0.630   1.0 97.954 148 A 1 
ATOM 1161 C CB  . VAL A ? 148 ? -4.382  18.955  1.694   1.0 97.215 148 A 1 
ATOM 1162 C CG1 . VAL A ? 148 ? -5.186  17.756  2.123   1.0 93.531 148 A 1 
ATOM 1163 C CG2 . VAL A ? 148 ? -4.411  19.137  0.179   1.0 94.824 148 A 1 
ATOM 1164 N N   . GLU A ? 149 ? -2.252  21.144  2.088   1.0 97.981 149 A 1 
ATOM 1165 C CA  . GLU A ? 149 ? -1.522  22.305  1.560   1.0 97.734 149 A 1 
ATOM 1166 C C   . GLU A ? 149 ? -0.026  22.128  1.660   1.0 97.734 149 A 1 
ATOM 1167 O O   . GLU A ? 149 ? 0.725   22.546  0.769   1.0 97.325 149 A 1 
ATOM 1168 C CB  . GLU A ? 149 ? -1.955  23.596  2.256   1.0 97.003 149 A 1 
ATOM 1169 C CG  . GLU A ? 149 ? -3.345  24.086  1.827   1.0 85.096 149 A 1 
ATOM 1170 C CD  . GLU A ? 149 ? -3.437  24.239  0.314   1.0 74.846 149 A 1 
ATOM 1171 O OE1 . GLU A ? 149 ? -2.592  24.978  -0.273  1.0 70.324 149 A 1 
ATOM 1172 O OE2 . GLU A ? 149 ? -4.349  23.648  -0.294  1.0 65.541 149 A 1 
ATOM 1173 N N   . ALA A ? 150 ? 0.435   21.517  2.757   1.0 97.82  150 A 1 
ATOM 1174 C CA  . ALA A ? 150 ? 1.867   21.305  2.957   1.0 97.551 150 A 1 
ATOM 1175 C C   . ALA A ? 150 ? 2.388   20.336  1.901   1.0 97.801 150 A 1 
ATOM 1176 O O   . ALA A ? 150 ? 3.463   20.522  1.342   1.0 97.35  150 A 1 
ATOM 1177 C CB  . ALA A ? 150 ? 2.120   20.773  4.348   1.0 96.776 150 A 1 
ATOM 1178 N N   . VAL A ? 151 ? 1.587   19.306  1.604   1.0 98.071 151 A 1 
ATOM 1179 C CA  . VAL A ? 151 ? 1.983   18.306  0.607   1.0 98.21  151 A 1 
ATOM 1180 C C   . VAL A ? 151 ? 1.941   18.925  -0.783  1.0 98.327 151 A 1 
ATOM 1181 O O   . VAL A ? 151 ? 2.795   18.646  -1.627  1.0 98.157 151 A 1 
ATOM 1182 C CB  . VAL A ? 151 ? 1.063   17.064  0.639   1.0 98.155 151 A 1 
ATOM 1183 C CG1 . VAL A ? 151 ? 1.200   16.368  1.970   1.0 97.652 151 A 1 
ATOM 1184 C CG2 . VAL A ? 151 ? 1.440   16.130  -0.503  1.0 97.902 151 A 1 
ATOM 1185 N N   . VAL A ? 152 ? 0.945   19.796  -1.052  1.0 98.363 152 A 1 
ATOM 1186 C CA  . VAL A ? 152 ? 0.835   20.464  -2.351  1.0 98.288 152 A 1 
ATOM 1187 C C   . VAL A ? 152 ? 2.067   21.299  -2.616  1.0 98.11  152 A 1 
ATOM 1188 O O   . VAL A ? 152 ? 2.542   21.383  -3.734  1.0 97.872 152 A 1 
ATOM 1189 C CB  . VAL A ? 152 ? -0.427  21.341  -2.426  1.0 98.189 152 A 1 
ATOM 1190 C CG1 . VAL A ? 152 ? -1.679  20.474  -2.449  1.0 98.147 152 A 1 
ATOM 1191 C CG2 . VAL A ? 152 ? -0.369  22.227  -3.669  1.0 97.56  152 A 1 
ATOM 1192 N N   . LYS A ? 153 ? 2.619   21.928  -1.573  1.0 97.945 153 A 1 
ATOM 1193 C CA  . LYS A ? 153 ? 3.814   22.741  -1.707  1.0 97.468 153 A 1 
ATOM 1194 C C   . LYS A ? 153 ? 4.976   21.870  -2.145  1.0 97.333 153 A 1 
ATOM 1195 O O   . LYS A ? 153 ? 5.761   22.257  -3.027  1.0 96.63  153 A 1 
ATOM 1196 C CB  . LYS A ? 153 ? 4.161   23.444  -0.396  1.0 96.965 153 A 1 
ATOM 1197 C CG  . LYS A ? 153 ? 3.171   24.493  0.024   1.0 85.838 153 A 1 
ATOM 1198 C CD  . LYS A ? 153 ? 3.595   25.157  1.321   1.0 81.688 153 A 1 
ATOM 1199 C CE  . LYS A ? 153 ? 2.574   26.205  1.768   1.0 72.848 153 A 1 
ATOM 1200 N NZ  . LYS A ? 153 ? 2.982   26.884  3.032   1.0 65.772 153 A 1 
ATOM 1201 N N   . VAL A ? 154 ? 5.095   20.675  -1.564  1.0 97.539 154 A 1 
ATOM 1202 C CA  . VAL A ? 154 ? 6.155   19.745  -1.917  1.0 97.306 154 A 1 
ATOM 1203 C C   . VAL A ? 154 ? 6.018   19.299  -3.370  1.0 97.614 154 A 1 
ATOM 1204 O O   . VAL A ? 154 ? 6.987   19.245  -4.118  1.0 96.869 154 A 1 
ATOM 1205 C CB  . VAL A ? 154 ? 6.152   18.508  -1.006  1.0 96.395 154 A 1 
ATOM 1206 C CG1 . VAL A ? 154 ? 6.435   18.905  0.437   1.0 94.485 154 A 1 
ATOM 1207 C CG2 . VAL A ? 154 ? 7.205   17.502  -1.487  1.0 94.316 154 A 1 
ATOM 1208 N N   . LEU A ? 155 ? 4.768   18.974  -3.788  1.0 97.753 155 A 1 
ATOM 1209 C CA  . LEU A ? 155 ? 4.498   18.532  -5.151  1.0 97.737 155 A 1 
ATOM 1210 C C   . LEU A ? 155 ? 4.888   19.594  -6.176  1.0 97.36  155 A 1 
ATOM 1211 O O   . LEU A ? 155 ? 5.444   19.269  -7.232  1.0 96.594 155 A 1 
ATOM 1212 C CB  . LEU A ? 155 ? 3.012   18.184  -5.310  1.0 97.878 155 A 1 
ATOM 1213 C CG  . LEU A ? 155 ? 2.507   16.980  -4.495  1.0 97.824 155 A 1 
ATOM 1214 C CD1 . LEU A ? 155 ? 3.254   15.743  -4.922  1.0 97.392 155 A 1 
ATOM 1215 C CD2 . LEU A ? 155 ? 1.005   16.825  -4.713  1.0 97.636 155 A 1 
ATOM 1216 N N   . ARG A ? 156 ? 4.583   20.857  -5.905  1.0 97.431 156 A 1 
ATOM 1217 C CA  . ARG A ? 156 ? 4.897   21.938  -6.813  1.0 96.652 156 A 1 
ATOM 1218 C C   . ARG A ? 156 ? 6.389   22.270  -6.869  1.0 95.947 156 A 1 
ATOM 1219 O O   . ARG A ? 156 ? 6.867   22.783  -7.881  1.0 93.268 156 A 1 
ATOM 1220 C CB  . ARG A ? 156 ? 4.107   23.207  -6.464  1.0 95.32  156 A 1 
ATOM 1221 C CG  . ARG A ? 156 ? 2.600   23.115  -6.718  1.0 91.526 156 A 1 
ATOM 1222 C CD  . ARG A ? 156 ? 1.903   24.386  -6.387  1.0 90.549 156 A 1 
ATOM 1223 N NE  . ARG A ? 156 ? 2.314   25.488  -7.243  1.0 88.03  156 A 1 
ATOM 1224 C CZ  . ARG A ? 156 ? 2.026   25.598  -8.529  1.0 89.238 156 A 1 
ATOM 1225 N NH1 . ARG A ? 156 ? 1.303   24.654  -9.130  1.0 76.552 156 A 1 
ATOM 1226 N NH2 . ARG A ? 156 ? 2.457   26.626  -9.231  1.0 76.888 156 A 1 
ATOM 1227 N N   . CYS A ? 157 ? 7.111   21.971  -5.802  1.0 96.439 157 A 1 
ATOM 1228 C CA  . CYS A ? 157 ? 8.538   22.255  -5.768  1.0 95.26  157 A 1 
ATOM 1229 C C   . CYS A ? 157 ? 9.358   21.212  -6.508  1.0 94.315 157 A 1 
ATOM 1230 O O   . CYS A ? 157 ? 10.499  21.471  -6.922  1.0 89.809 157 A 1 
ATOM 1231 C CB  . CYS A ? 157 ? 9.046   22.361  -4.336  1.0 93.849 157 A 1 
ATOM 1232 S SG  . CYS A ? 157 ? 8.406   23.816  -3.478  1.0 88.115 157 A 1 
ATOM 1233 N N   . LYS A ? 158 ? 8.776   20.018  -6.709  1.0 90.381 158 A 1 
ATOM 1234 C CA  . LYS A ? 158 ? 9.473   18.942  -7.411  1.0 87.76  158 A 1 
ATOM 1235 C C   . LYS A ? 158 ? 8.988   18.904  -8.854  1.0 87.339 158 A 1 
ATOM 1236 O O   . LYS A ? 158 ? 7.815   18.762  -9.121  1.0 80.954 158 A 1 
ATOM 1237 C CB  . LYS A ? 158 ? 9.187   17.587  -6.743  1.0 83.197 158 A 1 
ATOM 1238 C CG  . LYS A ? 158 ? 9.666   17.510  -5.313  1.0 74.784 158 A 1 
ATOM 1239 C CD  . LYS A ? 158 ? 9.352   16.150  -4.727  1.0 70.308 158 A 1 
ATOM 1240 C CE  . LYS A ? 158 ? 9.844   16.061  -3.287  1.0 66.825 158 A 1 
ATOM 1241 N NZ  . LYS A ? 158 ? 9.509   14.748  -2.671  1.0 61.077 158 A 1 
ATOM 1242 N N   . HIS A ? 159 ? 9.901   19.082  -9.818  1.0 90.669 159 A 1 
ATOM 1243 C CA  . HIS A ? 159 ? 9.539   19.061  -11.229 1.0 90.81  159 A 1 
ATOM 1244 C C   . HIS A ? 159 ? 9.544   17.645  -11.757 1.0 92.113 159 A 1 
ATOM 1245 O O   . HIS A ? 159 ? 10.457  17.253  -12.472 1.0 89.441 159 A 1 
ATOM 1246 C CB  . HIS A ? 159 ? 10.498  19.957  -12.015 1.0 87.166 159 A 1 
ATOM 1247 C CG  . HIS A ? 159 ? 10.005  20.287  -13.404 1.0 77.508 159 A 1 
ATOM 1248 N ND1 . HIS A ? 159 ? 10.230  19.448  -14.473 1.0 68.395 159 A 1 
ATOM 1249 C CD2 . HIS A ? 159 ? 9.263   21.317  -13.837 1.0 69.674 159 A 1 
ATOM 1250 C CE1 . HIS A ? 159 ? 9.648   19.968  -15.543 1.0 68.027 159 A 1 
ATOM 1251 N NE2 . HIS A ? 159 ? 9.070   21.100  -15.196 1.0 67.791 159 A 1 
ATOM 1252 N N   . SER A ? 160 ? 8.516   16.876  -11.392 1.0 94.859 160 A 1 
ATOM 1253 C CA  . SER A ? 160 ? 8.417   15.499  -11.845 1.0 95.433 160 A 1 
ATOM 1254 C C   . SER A ? 160 ? 6.953   15.142  -12.059 1.0 95.971 160 A 1 
ATOM 1255 O O   . SER A ? 160 ? 6.048   15.886  -11.662 1.0 95.716 160 A 1 
ATOM 1256 C CB  . SER A ? 160 ? 9.073   14.524  -10.866 1.0 93.731 160 A 1 
ATOM 1257 O OG  . SER A ? 160 ? 8.448   14.593  -9.595  1.0 88.7   160 A 1 
ATOM 1258 N N   . GLU A ? 161 ? 6.692   13.972  -12.673 1.0 95.942 161 A 1 
ATOM 1259 C CA  . GLU A ? 161 ? 5.347   13.515  -12.934 1.0 96.18  161 A 1 
ATOM 1260 C C   . GLU A ? 161 ? 4.563   13.409  -11.622 1.0 96.905 161 A 1 
ATOM 1261 O O   . GLU A ? 161 ? 5.076   12.975  -10.620 1.0 96.606 161 A 1 
ATOM 1262 C CB  . GLU A ? 161 ? 5.363   12.163  -13.629 1.0 94.765 161 A 1 
ATOM 1263 C CG  . GLU A ? 161 ? 6.103   12.159  -14.966 1.0 92.089 161 A 1 
ATOM 1264 C CD  . GLU A ? 161 ? 7.562   11.739  -14.848 1.0 90.724 161 A 1 
ATOM 1265 O OE1 . GLU A ? 161 ? 8.278   12.254  -13.963 1.0 85.096 161 A 1 
ATOM 1266 O OE2 . GLU A ? 161 ? 7.974   10.884  -15.660 1.0 84.535 161 A 1 
ATOM 1267 N N   . LEU A ? 162 ? 3.272   13.833  -11.656 1.0 97.024 162 A 1 
ATOM 1268 C CA  . LEU A ? 162 ? 2.444   13.791  -10.472 1.0 97.709 162 A 1 
ATOM 1269 C C   . LEU A ? 162 ? 2.320   12.402  -9.870  1.0 97.862 162 A 1 
ATOM 1270 O O   . LEU A ? 162 ? 2.473   12.215  -8.648  1.0 97.909 162 A 1 
ATOM 1271 C CB  . LEU A ? 162 ? 1.054   14.350  -10.777 1.0 97.787 162 A 1 
ATOM 1272 C CG  . LEU A ? 162 ? 0.039   14.306  -9.626  1.0 97.542 162 A 1 
ATOM 1273 C CD1 . LEU A ? 162 ? 0.622   15.024  -8.417  1.0 97.298 162 A 1 
ATOM 1274 C CD2 . LEU A ? 162 ? -1.269  14.955  -10.068 1.0 97.302 162 A 1 
ATOM 1275 N N   . LYS A ? 163 ? 2.038   11.379  -10.707 1.0 97.829 163 A 1 
ATOM 1276 C CA  . LYS A ? 163 ? 1.890   10.011  -10.205 1.0 97.707 163 A 1 
ATOM 1277 C C   . LYS A ? 163 ? 3.185   9.511   -9.540  1.0 97.732 163 A 1 
ATOM 1278 O O   . LYS A ? 163 ? 3.151   8.783   -8.565  1.0 97.598 163 A 1 
ATOM 1279 C CB  . LYS A ? 163 ? 1.457   9.047   -11.310 1.0 97.199 163 A 1 
ATOM 1280 C CG  . LYS A ? 163 ? 1.255   7.624   -10.797 1.0 96.455 163 A 1 
ATOM 1281 C CD  . LYS A ? 163 ? 0.655   6.689   -11.835 1.0 95.51  163 A 1 
ATOM 1282 C CE  . LYS A ? 163 ? 0.507   5.300   -11.257 1.0 94.877 163 A 1 
ATOM 1283 N NZ  . LYS A ? 163 ? -0.076  4.346   -12.223 1.0 94.024 163 A 1 
ATOM 1284 N N   . ARG A ? 164 ? 4.327   9.890   -10.148 1.0 97.623 164 A 1 
ATOM 1285 C CA  . ARG A ? 164 ? 5.624   9.504   -9.582  1.0 97.527 164 A 1 
ATOM 1286 C C   . ARG A ? 164 ? 5.725   10.024  -8.145  1.0 97.803 164 A 1 
ATOM 1287 O O   . ARG A ? 164 ? 6.179   9.315   -7.268  1.0 97.395 164 A 1 
ATOM 1288 C CB  . ARG A ? 164 ? 6.780   10.069  -10.433 1.0 96.557 164 A 1 
ATOM 1289 C CG  . ARG A ? 164 ? 8.162   9.677   -9.923  1.0 92.015 164 A 1 
ATOM 1290 C CD  . ARG A ? 164 ? 9.224   10.426  -10.714 1.0 88.743 164 A 1 
ATOM 1291 N NE  . ARG A ? 164 ? 9.193   10.092  -12.148 1.0 81.295 164 A 1 
ATOM 1292 C CZ  . ARG A ? 164 ? 9.732   8.977   -12.633 1.0 74.959 164 A 1 
ATOM 1293 N NH1 . ARG A ? 164 ? 10.325  8.106   -11.867 1.0 66.87  164 A 1 
ATOM 1294 N NH2 . ARG A ? 164 ? 9.690   8.774   -13.935 1.0 66.313 164 A 1 
ATOM 1295 N N   . GLN A ? 165 ? 5.294   11.277  -7.960  1.0 97.8   165 A 1 
ATOM 1296 C CA  . GLN A ? 165 ? 5.366   11.867  -6.627  1.0 97.909 165 A 1 
ATOM 1297 C C   . GLN A ? 165 ? 4.348   11.244  -5.687  1.0 97.977 165 A 1 
ATOM 1298 O O   . GLN A ? 165 ? 4.611   11.106  -4.483  1.0 97.508 165 A 1 
ATOM 1299 C CB  . GLN A ? 165 ? 5.151   13.377  -6.702  1.0 97.74  165 A 1 
ATOM 1300 C CG  . GLN A ? 165 ? 6.272   14.128  -7.404  1.0 96.764 165 A 1 
ATOM 1301 C CD  . GLN A ? 165 ? 6.166   15.618  -7.271  1.0 95.813 165 A 1 
ATOM 1302 O OE1 . GLN A ? 165 ? 6.145   16.145  -6.141  1.0 84.243 165 A 1 
ATOM 1303 N NE2 . GLN A ? 165 ? 6.077   16.324  -8.390  1.0 83.685 165 A 1 
ATOM 1304 N N   . LEU A ? 166 ? 3.166   10.875  -6.220  1.0 98.245 166 A 1 
ATOM 1305 C CA  . LEU A ? 166 ? 2.137   10.265  -5.383  1.0 98.152 166 A 1 
ATOM 1306 C C   . LEU A ? 166 ? 2.584   8.913   -4.845  1.0 97.872 166 A 1 
ATOM 1307 O O   . LEU A ? 166 ? 2.113   8.460   -3.795  1.0 97.445 166 A 1 
ATOM 1308 C CB  . LEU A ? 166 ? 0.840   10.086  -6.167  1.0 98.152 166 A 1 
ATOM 1309 C CG  . LEU A ? 166 ? 0.098   11.362  -6.537  1.0 98.009 166 A 1 
ATOM 1310 C CD1 . LEU A ? 166 ? -0.338  12.088  -5.272  1.0 97.648 166 A 1 
ATOM 1311 C CD2 . LEU A ? 166 ? -1.112  11.033  -7.411  1.0 97.756 166 A 1 
ATOM 1312 N N   . LEU A ? 167 ? 3.497   8.258   -5.576  1.0 97.863 167 A 1 
ATOM 1313 C CA  . LEU A ? 167 ? 4.009   6.949   -5.169  1.0 97.401 167 A 1 
ATOM 1314 C C   . LEU A ? 167 ? 5.223   7.087   -4.258  1.0 97.299 167 A 1 
ATOM 1315 O O   . LEU A ? 167 ? 5.734   6.106   -3.730  1.0 96.463 167 A 1 
ATOM 1316 C CB  . LEU A ? 167 ? 4.365   6.124   -6.411  1.0 96.819 167 A 1 
ATOM 1317 C CG  . LEU A ? 167 ? 3.187   5.757   -7.323  1.0 96.309 167 A 1 
ATOM 1318 C CD1 . LEU A ? 167 ? 2.173   4.886   -6.569  1.0 95.501 167 A 1 
ATOM 1319 C CD2 . LEU A ? 167 ? 3.702   5.055   -8.556  1.0 95.624 167 A 1 
ATOM 1320 N N   . ASP A ? 168 ? 5.697   8.328   -4.079  1.0 97.44  168 A 1 
ATOM 1321 C CA  . ASP A ? 168 ? 6.854   8.581   -3.233  1.0 97.443 168 A 1 
ATOM 1322 C C   . ASP A ? 168 ? 6.400   8.569   -1.778  1.0 97.662 168 A 1 
ATOM 1323 O O   . ASP A ? 168 ? 5.796   9.535   -1.318  1.0 97.428 168 A 1 
ATOM 1324 C CB  . ASP A ? 168 ? 7.480   9.949   -3.585  1.0 97.116 168 A 1 
ATOM 1325 C CG  . ASP A ? 168 ? 8.770   10.225  -2.830  1.0 96.496 168 A 1 
ATOM 1326 O OD1 . ASP A ? 168 ? 8.946   9.679   -1.717  1.0 87.587 168 A 1 
ATOM 1327 O OD2 . ASP A ? 168 ? 9.603   10.989  -3.344  1.0 86.414 168 A 1 
ATOM 1328 N N   . GLN A ? 169 ? 6.687   7.485   -1.057  1.0 97.376 169 A 1 
ATOM 1329 C CA  . GLN A ? 169 ? 6.265   7.341   0.329   1.0 97.351 169 A 1 
ATOM 1330 C C   . GLN A ? 169 ? 6.808   8.406   1.294   1.0 97.408 169 A 1 
ATOM 1331 O O   . GLN A ? 169 ? 6.317   8.544   2.396   1.0 96.939 169 A 1 
ATOM 1332 C CB  . GLN A ? 169 ? 6.640   5.945   0.855   1.0 96.733 169 A 1 
ATOM 1333 C CG  . GLN A ? 169 ? 6.023   4.807   0.024   1.0 95.774 169 A 1 
ATOM 1334 C CD  . GLN A ? 169 ? 4.531   4.975   -0.151  1.0 96.11  169 A 1 
ATOM 1335 O OE1 . GLN A ? 169 ? 3.786   4.930   0.838   1.0 93.217 169 A 1 
ATOM 1336 N NE2 . GLN A ? 169 ? 4.092   5.205   -1.374  1.0 92.186 169 A 1 
ATOM 1337 N N   . GLN A ? 170 ? 7.819   9.151   0.831   1.0 97.417 170 A 1 
ATOM 1338 C CA  . GLN A ? 170 ? 8.388   10.198  1.668   1.0 97.284 170 A 1 
ATOM 1339 C C   . GLN A ? 170 ? 7.669   11.528  1.451   1.0 97.309 170 A 1 
ATOM 1340 O O   . GLN A ? 170 ? 7.847   12.463  2.228   1.0 96.291 170 A 1 
ATOM 1341 C CB  . GLN A ? 170 ? 9.878   10.343  1.408   1.0 96.481 170 A 1 
ATOM 1342 C CG  . GLN A ? 170 ? 10.686  9.164   1.910   1.0 93.347 170 A 1 
ATOM 1343 C CD  . GLN A ? 170 ? 12.166  9.313   1.670   1.0 89.94  170 A 1 
ATOM 1344 O OE1 . GLN A ? 170 ? 12.770  10.281  2.160   1.0 79.485 170 A 1 
ATOM 1345 N NE2 . GLN A ? 170 ? 12.753  8.374   0.961   1.0 75.734 170 A 1 
ATOM 1346 N N   . THR A ? 171 ? 6.829   11.593  0.387   1.0 97.504 171 A 1 
ATOM 1347 C CA  . THR A ? 171 ? 6.066   12.803  0.087   1.0 97.569 171 A 1 
ATOM 1348 C C   . THR A ? 171 ? 4.680   12.631  0.682   1.0 97.924 171 A 1 
ATOM 1349 O O   . THR A ? 171 ? 4.143   13.534  1.315   1.0 97.282 171 A 1 
ATOM 1350 C CB  . THR A ? 171 ? 5.931   13.027  -1.424  1.0 96.963 171 A 1 
ATOM 1351 O OG1 . THR A ? 171 ? 7.216   13.277  -1.990  1.0 91.883 171 A 1 
ATOM 1352 C CG2 . THR A ? 171 ? 5.046   14.247  -1.705  1.0 92.813 171 A 1 
ATOM 1353 N N   . VAL A ? 172 ? 4.092   11.477  0.445   1.0 97.97  172 A 1 
ATOM 1354 C CA  . VAL A ? 172 ? 2.787   11.111  0.979   1.0 98.08  172 A 1 
ATOM 1355 C C   . VAL A ? 172 ? 2.753   9.573   1.005   1.0 98.103 172 A 1 
ATOM 1356 O O   . VAL A ? 172 ? 2.908   8.932   -0.014  1.0 97.653 172 A 1 
ATOM 1357 C CB  . VAL A ? 172 ? 1.636   11.670  0.125   1.0 97.685 172 A 1 
ATOM 1358 C CG1 . VAL A ? 172 ? 1.776   11.254  -1.341  1.0 94.615 172 A 1 
ATOM 1359 C CG2 . VAL A ? 172 ? 0.308   11.215  0.689   1.0 96.494 172 A 1 
ATOM 1360 N N   . SER A ? 173 ? 2.588   8.994   2.196   1.0 98.298 173 A 1 
ATOM 1361 C CA  . SER A ? 173 ? 2.636   7.535   2.283   1.0 98.275 173 A 1 
ATOM 1362 C C   . SER A ? 173 ? 1.252   6.917   2.137   1.0 98.331 173 A 1 
ATOM 1363 O O   . SER A ? 173 ? 0.229   7.592   2.257   1.0 97.862 173 A 1 
ATOM 1364 C CB  . SER A ? 173 ? 3.280   7.095   3.613   1.0 97.81  173 A 1 
ATOM 1365 O OG  . SER A ? 173 ? 2.477   7.524   4.713   1.0 97.225 173 A 1 
ATOM 1366 N N   . GLY A ? 174 ? 1.206   5.623   1.885   1.0 98.07  174 A 1 
ATOM 1367 C CA  . GLY A ? 174 ? -0.051  4.899   1.783   1.0 97.954 174 A 1 
ATOM 1368 C C   . GLY A ? 174 ? -0.625  4.733   0.409   1.0 98.092 174 A 1 
ATOM 1369 O O   . GLY A ? 174 ? -1.419  3.813   0.195   1.0 97.556 174 A 1 
ATOM 1370 N N   . ILE A ? 175 ? -0.251  5.596   -0.521  1.0 98.241 175 A 1 
ATOM 1371 C CA  . ILE A ? 175 ? -0.778  5.515   -1.883  1.0 98.205 175 A 1 
ATOM 1372 C C   . ILE A ? 175 ? 0.139   4.687   -2.769  1.0 97.569 175 A 1 
ATOM 1373 O O   . ILE A ? 175 ? 1.310   4.999   -2.924  1.0 96.942 175 A 1 
ATOM 1374 C CB  . ILE A ? 175 ? -0.945  6.909   -2.499  1.0 98.332 175 A 1 
ATOM 1375 C CG1 . ILE A ? 175 ? -1.880  7.758   -1.639  1.0 98.426 175 A 1 
ATOM 1376 C CG2 . ILE A ? 175 ? -1.491  6.781   -3.915  1.0 98.067 175 A 1 
ATOM 1377 C CD1 . ILE A ? 175 ? -2.056  9.178   -2.164  1.0 98.071 175 A 1 
ATOM 1378 N N   . GLY A ? 176 ? -0.417  3.623   -3.322  1.0 97.327 176 A 1 
ATOM 1379 C CA  . GLY A ? 176 ? 0.336   2.760   -4.214  1.0 96.677 176 A 1 
ATOM 1380 C C   . GLY A ? 176 ? -0.250  2.869   -5.615  1.0 97.079 176 A 1 
ATOM 1381 O O   . GLY A ? 176 ? -1.036  3.747   -5.889  1.0 97.112 176 A 1 
ATOM 1382 N N   . ASN A ? 177 ? 0.133   1.938   -6.495  1.0 96.11  177 A 1 
ATOM 1383 C CA  . ASN A ? 177 ? -0.315  1.981   -7.876  1.0 96.089 177 A 1 
ATOM 1384 C C   . ASN A ? 177 ? -1.817  1.953   -8.075  1.0 96.464 177 A 1 
ATOM 1385 O O   . ASN A ? 177 ? -2.350  2.659   -8.945  1.0 96.577 177 A 1 
ATOM 1386 C CB  . ASN A ? 177 ? 0.314   0.828   -8.673  1.0 94.947 177 A 1 
ATOM 1387 C CG  . ASN A ? 177 ? 0.483   1.164   -10.135 1.0 91.684 177 A 1 
ATOM 1388 O OD1 . ASN A ? 177 ? 0.953   2.238   -10.465 1.0 86.619 177 A 1 
ATOM 1389 N ND2 . ASN A ? 177 ? 0.133   0.233   -10.996 1.0 85.019 177 A 1 
ATOM 1390 N N   . ILE A ? 178 ? -2.518  1.153   -7.269  1.0 96.348 178 A 1 
ATOM 1391 C CA  . ILE A ? 178 ? -3.976  1.035   -7.368  1.0 96.445 178 A 1 
ATOM 1392 C C   . ILE A ? 178 ? -4.674  2.367   -7.075  1.0 97.152 178 A 1 
ATOM 1393 O O   . ILE A ? 178 ? -5.379  2.923   -7.930  1.0 97.338 178 A 1 
ATOM 1394 C CB  . ILE A ? 178 ? -4.536  -0.048  -6.427  1.0 95.502 178 A 1 
ATOM 1395 C CG1 . ILE A ? 178 ? -3.953  -1.409  -6.819  1.0 93.745 178 A 1 
ATOM 1396 C CG2 . ILE A ? 178 ? -6.051  -0.063  -6.516  1.0 94.275 178 A 1 
ATOM 1397 C CD1 . ILE A ? 178 ? -4.388  -2.528  -5.895  1.0 91.251 178 A 1 
ATOM 1398 N N   . TYR A ? 179 ? -4.479  2.868   -5.864  1.0 97.383 179 A 1 
ATOM 1399 C CA  . TYR A ? 179 ? -5.176  4.082   -5.453  1.0 97.958 179 A 1 
ATOM 1400 C C   . TYR A ? 179 ? -4.644  5.369   -6.094  1.0 98.302 179 A 1 
ATOM 1401 O O   . TYR A ? 179 ? -5.326  6.392   -6.102  1.0 98.312 179 A 1 
ATOM 1402 C CB  . TYR A ? 179 ? -5.244  4.165   -3.926  1.0 97.803 179 A 1 
ATOM 1403 C CG  . TYR A ? 179 ? -6.019  2.986   -3.413  1.0 97.681 179 A 1 
ATOM 1404 C CD1 . TYR A ? 179 ? -7.389  2.915   -3.658  1.0 97.097 179 A 1 
ATOM 1405 C CD2 . TYR A ? 179 ? -5.382  1.890   -2.828  1.0 97.032 179 A 1 
ATOM 1406 C CE1 . TYR A ? 179 ? -8.118  1.765   -3.328  1.0 96.336 179 A 1 
ATOM 1407 C CE2 . TYR A ? 179 ? -6.098  0.756   -2.501  1.0 96.524 179 A 1 
ATOM 1408 C CZ  . TYR A ? 179 ? -7.462  0.694   -2.755  1.0 96.12  179 A 1 
ATOM 1409 O OH  . TYR A ? 179 ? -8.175  -0.442  -2.462  1.0 94.993 179 A 1 
ATOM 1410 N N   . ALA A ? 180 ? -3.434  5.327   -6.663  1.0 98.122 180 A 1 
ATOM 1411 C CA  . ALA A ? 180 ? -2.891  6.489   -7.360  1.0 98.294 180 A 1 
ATOM 1412 C C   . ALA A ? 180 ? -3.704  6.640   -8.646  1.0 98.458 180 A 1 
ATOM 1413 O O   . ALA A ? 180 ? -4.138  7.743   -9.000  1.0 98.515 180 A 1 
ATOM 1414 C CB  . ALA A ? 180 ? -1.412  6.291   -7.708  1.0 98.095 180 A 1 
ATOM 1415 N N   . ASP A ? 181 ? -3.950  5.518   -9.347  1.0 98.236 181 A 1 
ATOM 1416 C CA  . ASP A ? 181 ? -4.759  5.537   -10.574 1.0 98.223 181 A 1 
ATOM 1417 C C   . ASP A ? 181 ? -6.201  5.935   -10.287 1.0 98.38  181 A 1 
ATOM 1418 O O   . ASP A ? 181 ? -6.799  6.690   -11.041 1.0 98.312 181 A 1 
ATOM 1419 C CB  . ASP A ? 181 ? -4.726  4.175   -11.272 1.0 97.878 181 A 1 
ATOM 1420 C CG  . ASP A ? 181 ? -3.445  3.954   -12.061 1.0 97.32  181 A 1 
ATOM 1421 O OD1 . ASP A ? 181 ? -2.553  4.818   -12.043 1.0 95.367 181 A 1 
ATOM 1422 O OD2 . ASP A ? 181 ? -3.337  2.905   -12.713 1.0 95.051 181 A 1 
ATOM 1423 N N   . GLU A ? 182 ? -6.746  5.431   -9.171  1.0 98.397 182 A 1 
ATOM 1424 C CA  . GLU A ? 182 ? -8.140  5.744   -8.820  1.0 98.453 182 A 1 
ATOM 1425 C C   . GLU A ? 182 ? -8.289  7.213   -8.471  1.0 98.58  182 A 1 
ATOM 1426 O O   . GLU A ? 182 ? -9.263  7.859   -8.887  1.0 98.371 182 A 1 
ATOM 1427 C CB  . GLU A ? 182 ? -8.592  4.870   -7.650  1.0 98.086 182 A 1 
ATOM 1428 C CG  . GLU A ? 182 ? -8.683  3.404   -7.999  1.0 96.776 182 A 1 
ATOM 1429 C CD  . GLU A ? 182 ? -9.726  3.140   -9.051  1.0 97.249 182 A 1 
ATOM 1430 O OE1 . GLU A ? 182 ? -9.411  2.412   -10.024 1.0 86.356 182 A 1 
ATOM 1431 O OE2 . GLU A ? 182 ? -10.845 3.665   -8.916  1.0 85.373 182 A 1 
ATOM 1432 N N   . ALA A ? 183 ? -7.340  7.759   -7.711  1.0 98.658 183 A 1 
ATOM 1433 C CA  . ALA A ? 183 ? -7.387  9.160   -7.289  1.0 98.696 183 A 1 
ATOM 1434 C C   . ALA A ? 183 ? -7.259  10.083  -8.508  1.0 98.72  183 A 1 
ATOM 1435 O O   . ALA A ? 183 ? -7.981  11.062  -8.641  1.0 98.588 183 A 1 
ATOM 1436 C CB  . ALA A ? 183 ? -6.285  9.458   -6.296  1.0 98.552 183 A 1 
ATOM 1437 N N   . LEU A ? 184 ? -6.308  9.737   -9.393  1.0 98.546 184 A 1 
ATOM 1438 C CA  . LEU A ? 184 ? -6.091  10.538  -10.596 1.0 98.532 184 A 1 
ATOM 1439 C C   . LEU A ? 184 ? -7.313  10.526  -11.500 1.0 98.491 184 A 1 
ATOM 1440 O O   . LEU A ? 184 ? -7.694  11.568  -12.055 1.0 98.344 184 A 1 
ATOM 1441 C CB  . LEU A ? 184 ? -4.876  10.035  -11.360 1.0 98.405 184 A 1 
ATOM 1442 C CG  . LEU A ? 184 ? -3.532  10.304  -10.662 1.0 98.255 184 A 1 
ATOM 1443 C CD1 . LEU A ? 184 ? -3.198  11.803  -10.765 1.0 97.973 184 A 1 
ATOM 1444 C CD2 . LEU A ? 184 ? -2.430  9.470   -11.276 1.0 97.854 184 A 1 
ATOM 1445 N N   . TRP A ? 185 ? -7.959  9.374   -11.639 1.0 98.63  185 A 1 
ATOM 1446 C CA  . TRP A ? 185 ? -9.152  9.267   -12.471 1.0 98.641 185 A 1 
ATOM 1447 C C   . TRP A ? 185 ? -10.280 10.111  -11.891 1.0 98.596 185 A 1 
ATOM 1448 O O   . TRP A ? 185 ? -10.974 10.842  -12.584 1.0 98.343 185 A 1 
ATOM 1449 C CB  . TRP A ? 185 ? -9.624  7.792   -12.585 1.0 98.563 185 A 1 
ATOM 1450 C CG  . TRP A ? 185 ? -10.855 7.688   -13.421 1.0 98.567 185 A 1 
ATOM 1451 C CD1 . TRP A ? 185 ? -10.924 7.571   -14.769 1.0 98.207 185 A 1 
ATOM 1452 C CD2 . TRP A ? 185 ? -12.205 7.738   -12.943 1.0 98.485 185 A 1 
ATOM 1453 N NE1 . TRP A ? 185 ? -12.243 7.577   -15.187 1.0 98.066 185 A 1 
ATOM 1454 C CE2 . TRP A ? 185 ? -13.036 7.692   -14.081 1.0 98.209 185 A 1 
ATOM 1455 C CE3 . TRP A ? 185 ? -12.783 7.886   -11.673 1.0 98.272 185 A 1 
ATOM 1456 C CZ2 . TRP A ? 185 ? -14.448 7.757   -13.939 1.0 97.652 185 A 1 
ATOM 1457 C CZ3 . TRP A ? 185 ? -14.157 7.952   -11.568 1.0 97.801 185 A 1 
ATOM 1458 C CH2 . TRP A ? 185 ? -14.981 7.866   -12.688 1.0 97.562 185 A 1 
ATOM 1459 N N   . ARG A ? 186 ? -10.439 9.998   -10.556 1.0 98.381 186 A 1 
ATOM 1460 C CA  . ARG A ? 186 ? -11.503 10.735  -9.883  1.0 98.17  186 A 1 
ATOM 1461 C C   . ARG A ? 186 ? -11.292 12.241  -9.991  1.0 98.263 186 A 1 
ATOM 1462 O O   . ARG A ? 186 ? -12.262 13.000  -10.093 1.0 97.561 186 A 1 
ATOM 1463 C CB  . ARG A ? 186 ? -11.581 10.308  -8.412  1.0 97.651 186 A 1 
ATOM 1464 C CG  . ARG A ? 186 ? -12.637 11.049  -7.589  1.0 90.092 186 A 1 
ATOM 1465 C CD  . ARG A ? 186 ? -12.893 10.343  -6.271  1.0 86.015 186 A 1 
ATOM 1466 N NE  . ARG A ? 186 ? -13.401 8.995   -6.511  1.0 82.455 186 A 1 
ATOM 1467 C CZ  . ARG A ? 186 ? -13.817 8.194   -5.539  1.0 76.973 186 A 1 
ATOM 1468 N NH1 . ARG A ? 186 ? -13.767 8.587   -4.273  1.0 70.567 186 A 1 
ATOM 1469 N NH2 . ARG A ? 186 ? -14.276 6.986   -5.826  1.0 69.683 186 A 1 
ATOM 1470 N N   . ALA A ? 187 ? -10.037 12.697  -9.968  1.0 98.294 187 A 1 
ATOM 1471 C CA  . ALA A ? 187 ? -9.718  14.111  -10.048 1.0 98.182 187 A 1 
ATOM 1472 C C   . ALA A ? 187 ? -9.563  14.593  -11.489 1.0 98.132 187 A 1 
ATOM 1473 O O   . ALA A ? 187 ? -9.346  15.793  -11.716 1.0 97.457 187 A 1 
ATOM 1474 C CB  . ALA A ? 187 ? -8.447  14.414  -9.255  1.0 98.01  187 A 1 
ATOM 1475 N N   . GLU A ? 188 ? -9.675  13.689  -12.460 1.0 98.157 188 A 1 
ATOM 1476 C CA  . GLU A ? 188 ? -9.541  13.998  -13.873 1.0 97.938 188 A 1 
ATOM 1477 C C   . GLU A ? 188 ? -8.194  14.668  -14.166 1.0 97.698 188 A 1 
ATOM 1478 O O   . GLU A ? 188 ? -8.126  15.695  -14.837 1.0 96.187 188 A 1 
ATOM 1479 C CB  . GLU A ? 188 ? -10.689 14.881  -14.347 1.0 97.495 188 A 1 
ATOM 1480 C CG  . GLU A ? 188 ? -12.042 14.198  -14.268 1.0 96.728 188 A 1 
ATOM 1481 C CD  . GLU A ? 188 ? -13.184 15.103  -14.701 1.0 95.846 188 A 1 
ATOM 1482 O OE1 . GLU A ? 188 ? -13.598 15.944  -13.882 1.0 84.22  188 A 1 
ATOM 1483 O OE2 . GLU A ? 188 ? -13.640 14.967  -15.856 1.0 82.752 188 A 1 
ATOM 1484 N N   . VAL A ? 189 ? -7.120  14.044  -13.682 1.0 97.956 189 A 1 
ATOM 1485 C CA  . VAL A ? 189 ? -5.763  14.537  -13.910 1.0 97.756 189 A 1 
ATOM 1486 C C   . VAL A ? 189 ? -4.899  13.405  -14.394 1.0 97.794 189 A 1 
ATOM 1487 O O   . VAL A ? 189 ? -4.917  12.318  -13.829 1.0 97.424 189 A 1 
ATOM 1488 C CB  . VAL A ? 189 ? -5.146  15.106  -12.607 1.0 97.335 189 A 1 
ATOM 1489 C CG1 . VAL A ? 189 ? -5.973  16.288  -12.090 1.0 96.432 189 A 1 
ATOM 1490 C CG2 . VAL A ? 189 ? -3.704  15.524  -12.855 1.0 96.275 189 A 1 
ATOM 1491 N N   . HIS A ? 190 ? -4.136  13.615  -15.460 1.0 97.597 190 A 1 
ATOM 1492 C CA  . HIS A ? 190 ? -3.243  12.603  -15.990 1.0 97.378 190 A 1 
ATOM 1493 C C   . HIS A ? 190 ? -2.023  12.466  -15.077 1.0 97.286 190 A 1 
ATOM 1494 O O   . HIS A ? 190 ? -1.439  13.465  -14.674 1.0 96.817 190 A 1 
ATOM 1495 C CB  . HIS A ? 190 ? -2.803  12.949  -17.410 1.0 96.776 190 A 1 
ATOM 1496 C CG  . HIS A ? 190 ? -2.242  11.774  -18.160 1.0 96.73  190 A 1 
ATOM 1497 N ND1 . HIS A ? 190 ? -1.032  11.219  -17.821 1.0 92.524 190 A 1 
ATOM 1498 C CD2 . HIS A ? 190 ? -2.723  11.074  -19.210 1.0 92.839 190 A 1 
ATOM 1499 C CE1 . HIS A ? 190 ? -0.782  10.193  -18.636 1.0 93.263 190 A 1 
ATOM 1500 N NE2 . HIS A ? 190 ? -1.795  10.102  -19.489 1.0 93.237 190 A 1 
ATOM 1501 N N   . GLY A ? 191 ? -1.685  11.252  -14.734 1.0 97.358 191 A 1 
ATOM 1502 C CA  . GLY A ? 191 ? -0.562  11.024  -13.836 1.0 97.184 191 A 1 
ATOM 1503 C C   . GLY A ? 191 ? 0.796   11.429  -14.427 1.0 96.972 191 A 1 
ATOM 1504 O O   . GLY A ? 191 ? 1.764   11.611  -13.661 1.0 96.773 191 A 1 
ATOM 1505 N N   . ALA A ? 192 ? 0.865   11.580  -15.742 1.0 96.387 192 A 1 
ATOM 1506 C CA  . ALA A ? 192 ? 2.117   11.972  -16.377 1.0 95.707 192 A 1 
ATOM 1507 C C   . ALA A ? 192 ? 2.359   13.473  -16.368 1.0 95.779 192 A 1 
ATOM 1508 O O   . ALA A ? 192 ? 3.425   13.949  -16.752 1.0 94.949 192 A 1 
ATOM 1509 C CB  . ALA A ? 192 ? 2.197   11.441  -17.802 1.0 94.813 192 A 1 
ATOM 1510 N N   . ARG A ? 193 ? 1.343   14.276  -15.964 1.0 95.67  193 A 1 
ATOM 1511 C CA  . ARG A ? 193 ? 1.481   15.707  -15.924 1.0 95.775 193 A 1 
ATOM 1512 C C   . ARG A ? 193 ? 2.498   16.098  -14.876 1.0 96.134 193 A 1 
ATOM 1513 O O   . ARG A ? 193 ? 2.541   15.490  -13.790 1.0 95.828 193 A 1 
ATOM 1514 C CB  . ARG A ? 193 ? 0.133   16.403  -15.648 1.0 95.166 193 A 1 
ATOM 1515 C CG  . ARG A ? 193 ? -0.855  16.276  -16.777 1.0 88.409 193 A 1 
ATOM 1516 C CD  . ARG A ? 193 ? -2.115  17.083  -16.479 1.0 85.224 193 A 1 
ATOM 1517 N NE  . ARG A ? 193 ? -3.080  16.939  -17.572 1.0 81.301 193 A 1 
ATOM 1518 C CZ  . ARG A ? 193 ? -2.908  17.564  -18.745 1.0 78.353 193 A 1 
ATOM 1519 N NH1 . ARG A ? 193 ? -1.893  18.378  -18.953 1.0 68.921 193 A 1 
ATOM 1520 N NH2 . ARG A ? 193 ? -3.813  17.359  -19.701 1.0 69.783 193 A 1 
ATOM 1521 N N   . ILE A ? 194 ? 3.335   17.081  -15.163 1.0 95.859 194 A 1 
ATOM 1522 C CA  . ILE A ? 194 ? 4.314   17.572  -14.203 1.0 96.2   194 A 1 
ATOM 1523 C C   . ILE A ? 194 ? 3.538   18.332  -13.116 1.0 96.595 194 A 1 
ATOM 1524 O O   . ILE A ? 194 ? 2.758   19.225  -13.433 1.0 96.035 194 A 1 
ATOM 1525 C CB  . ILE A ? 194 ? 5.321   18.521  -14.856 1.0 95.335 194 A 1 
ATOM 1526 C CG1 . ILE A ? 194 ? 6.074   17.775  -15.962 1.0 93.162 194 A 1 
ATOM 1527 C CG2 . ILE A ? 194 ? 6.303   19.079  -13.821 1.0 94.091 194 A 1 
ATOM 1528 C CD1 . ILE A ? 194 ? 6.848   16.586  -15.475 1.0 88.417 194 A 1 
ATOM 1529 N N   . ALA A ? 195 ? 3.756   17.978  -11.864 1.0 96.599 195 A 1 
ATOM 1530 C CA  . ALA A ? 195 ? 3.035   18.606  -10.759 1.0 96.863 195 A 1 
ATOM 1531 C C   . ALA A ? 195 ? 3.143   20.123  -10.735 1.0 96.9   195 A 1 
ATOM 1532 O O   . ALA A ? 195 ? 2.175   20.816  -10.457 1.0 96.425 195 A 1 
ATOM 1533 C CB  . ALA A ? 195 ? 3.531   18.027  -9.443  1.0 96.518 195 A 1 
ATOM 1534 N N   . ALA A ? 196 ? 4.324   20.623  -11.063 1.0 96.969 196 A 1 
ATOM 1535 C CA  . ALA A ? 196 ? 4.560   22.058  -11.055 1.0 96.475 196 A 1 
ATOM 1536 C C   . ALA A ? 196 ? 3.721   22.845  -12.071 1.0 96.241 196 A 1 
ATOM 1537 O O   . ALA A ? 196 ? 3.598   24.074  -11.962 1.0 95.305 196 A 1 
ATOM 1538 C CB  . ALA A ? 196 ? 6.043   22.352  -11.274 1.0 95.586 196 A 1 
ATOM 1539 N N   . THR A ? 197 ? 3.139   22.120  -13.049 1.0 96.161 197 A 1 
ATOM 1540 C CA  . THR A ? 197 ? 2.327   22.775  -14.064 1.0 95.525 197 A 1 
ATOM 1541 C C   . THR A ? 197 ? 0.845   22.738  -13.727 1.0 95.819 197 A 1 
ATOM 1542 O O   . THR A ? 197 ? 0.029   23.287  -14.465 1.0 94.208 197 A 1 
ATOM 1543 C CB  . THR A ? 197 ? 2.524   22.148  -15.446 1.0 94.076 197 A 1 
ATOM 1544 O OG1 . THR A ? 197 ? 2.025   20.789  -15.463 1.0 91.542 197 A 1 
ATOM 1545 C CG2 . THR A ? 197 ? 4.004   22.141  -15.818 1.0 89.927 197 A 1 
ATOM 1546 N N   . LEU A ? 198 ? 0.489   22.108  -12.616 1.0 96.114 198 A 1 
ATOM 1547 C CA  . LEU A ? 198 ? -0.896  22.003  -12.177 1.0 96.567 198 A 1 
ATOM 1548 C C   . LEU A ? 198 ? -1.166  23.042  -11.107 1.0 96.928 198 A 1 
ATOM 1549 O O   . LEU A ? 198 ? -0.276  23.482  -10.383 1.0 96.273 198 A 1 
ATOM 1550 C CB  . LEU A ? 198 ? -1.189  20.616  -11.630 1.0 96.445 198 A 1 
ATOM 1551 C CG  . LEU A ? 198 ? -1.006  19.464  -12.603 1.0 95.854 198 A 1 
ATOM 1552 C CD1 . LEU A ? 198 ? -2.012  19.593  -13.741 1.0 94.008 198 A 1 
ATOM 1553 C CD2 . LEU A ? 198 ? -1.168  18.131  -11.882 1.0 94.753 198 A 1 
ATOM 1554 N N   . THR A ? 199 ? -2.429  23.484  -11.022 1.0 97.268 199 A 1 
ATOM 1555 C CA  . THR A ? 199 ? -2.800  24.478  -9.999  1.0 97.479 199 A 1 
ATOM 1556 C C   . THR A ? 199 ? -2.852  23.830  -8.625  1.0 97.881 199 A 1 
ATOM 1557 O O   . THR A ? 199 ? -2.972  22.610  -8.498  1.0 97.936 199 A 1 
ATOM 1558 C CB  . THR A ? 199 ? -4.174  25.113  -10.282 1.0 97.15  199 A 1 
ATOM 1559 O OG1 . THR A ? 199 ? -5.194  24.127  -10.107 1.0 96.045 199 A 1 
ATOM 1560 C CG2 . THR A ? 199 ? -4.229  25.625  -11.721 1.0 95.279 199 A 1 
ATOM 1561 N N   . ARG A ? 200 ? -2.755  24.654  -7.586  1.0 97.7   200 A 1 
ATOM 1562 C CA  . ARG A ? 200 ? -2.832  24.132  -6.224  1.0 97.731 200 A 1 
ATOM 1563 C C   . ARG A ? 200 ? -4.168  23.471  -5.992  1.0 97.998 200 A 1 
ATOM 1564 O O   . ARG A ? 200 ? -4.250  22.500  -5.270  1.0 97.883 200 A 1 
ATOM 1565 C CB  . ARG A ? 200 ? -2.628  25.275  -5.207  1.0 97.07  200 A 1 
ATOM 1566 C CG  . ARG A ? 200 ? -1.278  25.991  -5.331  1.0 92.397 200 A 1 
ATOM 1567 C CD  . ARG A ? 200 ? -1.164  27.127  -4.317  1.0 87.752 200 A 1 
ATOM 1568 N NE  . ARG A ? 200 ? -1.303  26.661  -2.940  1.0 75.444 200 A 1 
ATOM 1569 C CZ  . ARG A ? 200 ? -0.320  26.039  -2.295  1.0 67.228 200 A 1 
ATOM 1570 N NH1 . ARG A ? 200 ? 0.847   25.817  -2.884  1.0 59.225 200 A 1 
ATOM 1571 N NH2 . ARG A ? 200 ? -0.525  25.625  -1.045  1.0 56.945 200 A 1 
ATOM 1572 N N   . ARG A ? 201 ? -5.224  24.025  -6.614  1.0 98.021 201 A 1 
ATOM 1573 C CA  . ARG A ? 201 ? -6.559  23.483  -6.479  1.0 97.996 201 A 1 
ATOM 1574 C C   . ARG A ? 201 ? -6.606  22.088  -7.077  1.0 98.108 201 A 1 
ATOM 1575 O O   . ARG A ? 201 ? -7.205  21.183  -6.504  1.0 98.011 201 A 1 
ATOM 1576 C CB  . ARG A ? 201 ? -7.578  24.411  -7.165  1.0 97.564 201 A 1 
ATOM 1577 C CG  . ARG A ? 201 ? -9.015  23.939  -6.990  1.0 86.337 201 A 1 
ATOM 1578 C CD  . ARG A ? 201 ? -9.955  24.877  -7.783  1.0 83.06  201 A 1 
ATOM 1579 N NE  . ARG A ? 201 ? -9.977  26.219  -7.274  1.0 72.459 201 A 1 
ATOM 1580 C CZ  . ARG A ? 201 ? -10.471 26.574  -6.094  1.0 63.742 201 A 1 
ATOM 1581 N NH1 . ARG A ? 201 ? -11.034 25.671  -5.307  1.0 58.646 201 A 1 
ATOM 1582 N NH2 . ARG A ? 201 ? -10.403 27.836  -5.684  1.0 55.057 201 A 1 
ATOM 1583 N N   . GLN A ? 202 ? -5.981  21.895  -8.264  1.0 97.853 202 A 1 
ATOM 1584 C CA  . GLN A ? 202 ? -5.989  20.601  -8.916  1.0 97.626 202 A 1 
ATOM 1585 C C   . GLN A ? 202 ? -5.200  19.567  -8.098  1.0 98.07  202 A 1 
ATOM 1586 O O   . GLN A ? 202 ? -5.647  18.430  -7.936  1.0 98.084 202 A 1 
ATOM 1587 C CB  . GLN A ? 202 ? -5.345  20.712  -10.308 1.0 96.79  202 A 1 
ATOM 1588 C CG  . GLN A ? 202 ? -6.173  21.525  -11.290 1.0 95.115 202 A 1 
ATOM 1589 C CD  . GLN A ? 202 ? -5.493  21.673  -12.629 1.0 94.114 202 A 1 
ATOM 1590 O OE1 . GLN A ? 202 ? -4.414  22.256  -12.723 1.0 92.246 202 A 1 
ATOM 1591 N NE2 . GLN A ? 202 ? -6.122  21.131  -13.660 1.0 88.134 202 A 1 
ATOM 1592 N N   . LEU A ? 203 ? -4.054  19.971  -7.571  1.0 98.197 203 A 1 
ATOM 1593 C CA  . LEU A ? 203 ? -3.241  19.069  -6.771  1.0 98.416 203 A 1 
ATOM 1594 C C   . LEU A ? 203 ? -3.937  18.688  -5.486  1.0 98.58  203 A 1 
ATOM 1595 O O   . LEU A ? 203 ? -3.916  17.533  -5.065  1.0 98.556 203 A 1 
ATOM 1596 C CB  . LEU A ? 203 ? -1.895  19.725  -6.439  1.0 98.256 203 A 1 
ATOM 1597 C CG  . LEU A ? 203 ? -0.964  19.948  -7.631  1.0 97.841 203 A 1 
ATOM 1598 C CD1 . LEU A ? 203 ? -0.568  18.591  -8.226  1.0 97.371 203 A 1 
ATOM 1599 C CD2 . LEU A ? 203 ? 0.268   20.744  -7.219  1.0 97.33  203 A 1 
ATOM 1600 N N   . ALA A ? 204 ? -4.620  19.660  -4.864  1.0 98.572 204 A 1 
ATOM 1601 C CA  . ALA A ? 204 ? -5.362  19.392  -3.637  1.0 98.602 204 A 1 
ATOM 1602 C C   . ALA A ? 204 ? -6.493  18.427  -3.928  1.0 98.661 204 A 1 
ATOM 1603 O O   . ALA A ? 204 ? -6.808  17.563  -3.118  1.0 98.62  204 A 1 
ATOM 1604 C CB  . ALA A ? 204 ? -5.907  20.696  -3.035  1.0 98.39  204 A 1 
ATOM 1605 N N   . ALA A ? 205 ? -7.116  18.578  -5.100  1.0 98.645 205 A 1 
ATOM 1606 C CA  . ALA A ? 205 ? -8.220  17.729  -5.490  1.0 98.615 205 A 1 
ATOM 1607 C C   . ALA A ? 205 ? -7.771  16.265  -5.624  1.0 98.693 205 A 1 
ATOM 1608 O O   . ALA A ? 205 ? -8.485  15.349  -5.247  1.0 98.563 205 A 1 
ATOM 1609 C CB  . ALA A ? 205 ? -8.830  18.218  -6.818  1.0 98.301 205 A 1 
ATOM 1610 N N   . VAL A ? 206 ? -6.567  16.062  -6.169  1.0 98.636 206 A 1 
ATOM 1611 C CA  . VAL A ? 206 ? -6.028  14.718  -6.336  1.0 98.691 206 A 1 
ATOM 1612 C C   . VAL A ? 206 ? -5.805  14.061  -4.980  1.0 98.745 206 A 1 
ATOM 1613 O O   . VAL A ? 206 ? -6.132  12.902  -4.785  1.0 98.659 206 A 1 
ATOM 1614 C CB  . VAL A ? 206 ? -4.695  14.725  -7.117  1.0 98.504 206 A 1 
ATOM 1615 C CG1 . VAL A ? 206 ? -4.920  15.196  -8.539  1.0 98.053 206 A 1 
ATOM 1616 C CG2 . VAL A ? 206 ? -4.092  13.332  -7.105  1.0 98.103 206 A 1 
ATOM 1617 N N   . LEU A ? 207 ? -5.251  14.826  -4.037  1.0 98.772 207 A 1 
ATOM 1618 C CA  . LEU A ? 207 ? -4.985  14.306  -2.692  1.0 98.763 207 A 1 
ATOM 1619 C C   . LEU A ? 207 ? -6.298  13.995  -1.974  1.0 98.746 207 A 1 
ATOM 1620 O O   . LEU A ? 207 ? -6.412  12.970  -1.304  1.0 98.612 207 A 1 
ATOM 1621 C CB  . LEU A ? 207 ? -4.169  15.311  -1.873  1.0 98.712 207 A 1 
ATOM 1622 C CG  . LEU A ? 207 ? -2.738  15.519  -2.403  1.0 98.548 207 A 1 
ATOM 1623 C CD1 . LEU A ? 207 ? -1.928  14.231  -2.245  1.0 98.222 207 A 1 
ATOM 1624 C CD2 . LEU A ? 207 ? -2.067  16.671  -1.648  1.0 98.243 207 A 1 
ATOM 1625 N N   . ASP A ? 208 ? -7.298  14.896  -2.110  1.0 98.647 208 A 1 
ATOM 1626 C CA  . ASP A ? 208 ? -8.584  14.659  -1.470  1.0 98.543 208 A 1 
ATOM 1627 C C   . ASP A ? 208 ? -9.260  13.463  -2.119  1.0 98.6   208 A 1 
ATOM 1628 O O   . ASP A ? 208 ? -9.912  12.658  -1.440  1.0 98.447 208 A 1 
ATOM 1629 C CB  . ASP A ? 208 ? -9.484  15.905  -1.609  1.0 98.236 208 A 1 
ATOM 1630 C CG  . ASP A ? 208 ? -8.992  17.088  -0.804  1.0 96.157 208 A 1 
ATOM 1631 O OD1 . ASP A ? 208 ? -8.308  16.860  0.234   1.0 92.789 208 A 1 
ATOM 1632 O OD2 . ASP A ? 208 ? -9.302  18.226  -1.184  1.0 91.746 208 A 1 
ATOM 1633 N N   . ALA A ? 209 ? -9.114  13.332  -3.435  1.0 98.704 209 A 1 
ATOM 1634 C CA  . ALA A ? 209 ? -9.654  12.184  -4.174  1.0 98.667 209 A 1 
ATOM 1635 C C   . ALA A ? 209 ? -9.056  10.892  -3.666  1.0 98.668 209 A 1 
ATOM 1636 O O   . ALA A ? 209 ? -9.745  9.889   -3.518  1.0 98.432 209 A 1 
ATOM 1637 C CB  . ALA A ? 209 ? -9.437  12.354  -5.651  1.0 98.513 209 A 1 
ATOM 1638 N N   . ALA A ? 210 ? -7.744  10.908  -3.396  1.0 98.698 210 A 1 
ATOM 1639 C CA  . ALA A ? 210 ? -7.064  9.717   -2.903  1.0 98.67  210 A 1 
ATOM 1640 C C   . ALA A ? 210 ? -7.619  9.333   -1.557  1.0 98.638 210 A 1 
ATOM 1641 O O   . ALA A ? 210 ? -7.895  8.148   -1.299  1.0 98.422 210 A 1 
ATOM 1642 C CB  . ALA A ? 210 ? -5.563  9.979   -2.781  1.0 98.527 210 A 1 
ATOM 1643 N N   . ALA A ? 211 ? -7.815  10.304  -0.681  1.0 98.599 211 A 1 
ATOM 1644 C CA  . ALA A ? 211 ? -8.341  10.040  0.649   1.0 98.494 211 A 1 
ATOM 1645 C C   . ALA A ? 211 ? -9.758  9.460   0.550   1.0 98.471 211 A 1 
ATOM 1646 O O   . ALA A ? 211 ? -10.089 8.472   1.204   1.0 98.106 211 A 1 
ATOM 1647 C CB  . ALA A ? 211 ? -8.360  11.301  1.492   1.0 98.179 211 A 1 
ATOM 1648 N N   . ASP A ? 212 ? -10.603 10.087  -0.288  1.0 98.47  212 A 1 
ATOM 1649 C CA  . ASP A ? 212 ? -11.981 9.643   -0.465  1.0 98.307 212 A 1 
ATOM 1650 C C   . ASP A ? 212 ? -12.085 8.247   -1.055  1.0 98.19  212 A 1 
ATOM 1651 O O   . ASP A ? 212 ? -12.868 7.421   -0.570  1.0 97.775 212 A 1 
ATOM 1652 C CB  . ASP A ? 212 ? -12.767 10.647  -1.328  1.0 97.978 212 A 1 
ATOM 1653 C CG  . ASP A ? 212 ? -12.999 11.968  -0.641  1.0 95.959 212 A 1 
ATOM 1654 O OD1 . ASP A ? 212 ? -12.974 12.021  0.613   1.0 92.708 212 A 1 
ATOM 1655 O OD2 . ASP A ? 212 ? -13.212 12.954  -1.357  1.0 92.39  212 A 1 
ATOM 1656 N N   . VAL A ? 213 ? -11.334 7.981   -2.116  1.0 98.037 213 A 1 
ATOM 1657 C CA  . VAL A ? 213 ? -11.396 6.650   -2.740  1.0 97.687 213 A 1 
ATOM 1658 C C   . VAL A ? 213 ? -10.894 5.567   -1.816  1.0 97.631 213 A 1 
ATOM 1659 O O   . VAL A ? 213 ? -11.404 4.461   -1.806  1.0 97.142 213 A 1 
ATOM 1660 C CB  . VAL A ? 213 ? -10.655 6.613   -4.102  1.0 96.841 213 A 1 
ATOM 1661 C CG1 . VAL A ? 213 ? -9.166  6.770   -3.917  1.0 85.958 213 A 1 
ATOM 1662 C CG2 . VAL A ? 213 ? -10.983 5.317   -4.840  1.0 91.365 213 A 1 
ATOM 1663 N N   . MET A ? 214 ? -9.865  5.870   -1.026  1.0 97.943 214 A 1 
ATOM 1664 C CA  . MET A ? 214 ? -9.337  4.887   -0.090  1.0 97.982 214 A 1 
ATOM 1665 C C   . MET A ? 214 ? -10.309 4.668   1.063   1.0 97.885 214 A 1 
ATOM 1666 O O   . MET A ? 214 ? -10.377 3.567   1.603   1.0 97.558 214 A 1 
ATOM 1667 C CB  . MET A ? 214 ? -7.955  5.293   0.418   1.0 97.903 214 A 1 
ATOM 1668 C CG  . MET A ? 214 ? -6.889  5.179   -0.683  1.0 97.673 214 A 1 
ATOM 1669 S SD  . MET A ? 214 ? -5.189  5.277   -0.067  1.0 97.434 214 A 1 
ATOM 1670 C CE  . MET A ? 214 ? -5.042  7.029   0.174   1.0 96.423 214 A 1 
ATOM 1671 N N   . ARG A ? 215 ? -11.067 5.710   1.438   1.0 98.089 215 A 1 
ATOM 1672 C CA  . ARG A ? 215 ? -12.084 5.557   2.470   1.0 97.775 215 A 1 
ATOM 1673 C C   . ARG A ? 215 ? -13.179 4.669   1.929   1.0 97.335 215 A 1 
ATOM 1674 O O   . ARG A ? 215 ? -13.739 3.837   2.636   1.0 96.804 215 A 1 
ATOM 1675 C CB  . ARG A ? 215 ? -12.665 6.906   2.895   1.0 97.529 215 A 1 
ATOM 1676 C CG  . ARG A ? 215 ? -11.843 7.617   3.982   1.0 93.09  215 A 1 
ATOM 1677 C CD  . ARG A ? 215 ? -12.649 8.738   4.597   1.0 89.041 215 A 1 
ATOM 1678 N NE  . ARG A ? 215 ? -12.803 9.880   3.676   1.0 81.024 215 A 1 
ATOM 1679 C CZ  . ARG A ? 215 ? -11.901 10.845  3.541   1.0 76.399 215 A 1 
ATOM 1680 N NH1 . ARG A ? 215 ? -10.768 10.823  4.258   1.0 67.823 215 A 1 
ATOM 1681 N NH2 . ARG A ? 215 ? -12.112 11.836  2.690   1.0 67.029 215 A 1 
ATOM 1682 N N   . ASP A ? 216 ? -13.496 4.837   0.624   1.0 97.617 216 A 1 
ATOM 1683 C CA  . ASP A ? 216 ? -14.504 4.021   -0.031  1.0 97.043 216 A 1 
ATOM 1684 C C   . ASP A ? 216 ? -14.055 2.570   -0.056  1.0 96.758 216 A 1 
ATOM 1685 O O   . ASP A ? 216 ? -14.830 1.655   0.172   1.0 96.104 216 A 1 
ATOM 1686 C CB  . ASP A ? 216 ? -14.768 4.504   -1.456  1.0 96.714 216 A 1 
ATOM 1687 C CG  . ASP A ? 216 ? -15.464 5.846   -1.532  1.0 93.185 216 A 1 
ATOM 1688 O OD1 . ASP A ? 216 ? -16.113 6.238   -0.530  1.0 89.554 216 A 1 
ATOM 1689 O OD2 . ASP A ? 216 ? -15.364 6.495   -2.588  1.0 89.57  216 A 1 
ATOM 1690 N N   . SER A ? 217 ? -12.753 2.366   -0.361  1.0 96.573 217 A 1 
ATOM 1691 C CA  . SER A ? 217 ? -12.203 1.020   -0.413  1.0 96.387 217 A 1 
ATOM 1692 C C   . SER A ? 217 ? -12.175 0.375   0.959   1.0 96.046 217 A 1 
ATOM 1693 O O   . SER A ? 217 ? -12.522 -0.804  1.112   1.0 95.399 217 A 1 
ATOM 1694 C CB  . SER A ? 217 ? -10.768 1.078   -0.962  1.0 95.988 217 A 1 
ATOM 1695 O OG  . SER A ? 217 ? -10.190 -0.236  -0.994  1.0 92.813 217 A 1 
ATOM 1696 N N   . LEU A ? 218 ? -11.776 1.139   1.975   1.0 96.651 218 A 1 
ATOM 1697 C CA  . LEU A ? 218 ? -11.718 0.638   3.340   1.0 96.235 218 A 1 
ATOM 1698 C C   . LEU A ? 218 ? -13.077 0.155   3.802   1.0 95.414 218 A 1 
ATOM 1699 O O   . LEU A ? 218 ? -13.204 -0.863  4.488   1.0 94.462 218 A 1 
ATOM 1700 C CB  . LEU A ? 218 ? -11.219 1.733   4.282   1.0 95.883 218 A 1 
ATOM 1701 C CG  . LEU A ? 218 ? -11.171 1.374   5.769   1.0 93.707 218 A 1 
ATOM 1702 C CD1 . LEU A ? 218 ? -10.253 0.180   5.991   1.0 93.219 218 A 1 
ATOM 1703 C CD2 . LEU A ? 218 ? -10.652 2.576   6.553   1.0 92.88  218 A 1 
ATOM 1704 N N   . ALA A ? 219 ? -14.138 0.864   3.382   1.0 95.97  219 A 1 
ATOM 1705 C CA  . ALA A ? 219 ? -15.494 0.513   3.751   1.0 95.33  219 A 1 
ATOM 1706 C C   . ALA A ? 219 ? -15.921 -0.841  3.161   1.0 94.68  219 A 1 
ATOM 1707 O O   . ALA A ? 219 ? -16.861 -1.459  3.635   1.0 93.218 219 A 1 
ATOM 1708 C CB  . ALA A ? 219 ? -16.461 1.612   3.304   1.0 95.044 219 A 1 
ATOM 1709 N N   . LYS A ? 220 ? -15.213 -1.282  2.128   1.0 94.082 220 A 1 
ATOM 1710 C CA  . LYS A ? 220 ? -15.512 -2.552  1.475   1.0 93.347 220 A 1 
ATOM 1711 C C   . LYS A ? 220 ? -14.452 -3.599  1.754   1.0 92.236 220 A 1 
ATOM 1712 O O   . LYS A ? 220 ? -14.376 -4.621  1.084   1.0 89.511 220 A 1 
ATOM 1713 C CB  . LYS A ? 220 ? -15.717 -2.363  -0.016  1.0 92.737 220 A 1 
ATOM 1714 C CG  . LYS A ? 220 ? -16.904 -1.464  -0.346  1.0 90.705 220 A 1 
ATOM 1715 C CD  . LYS A ? 220 ? -17.170 -1.394  -1.833  1.0 87.228 220 A 1 
ATOM 1716 C CE  . LYS A ? 220 ? -18.436 -0.567  -2.117  1.0 82.754 220 A 1 
ATOM 1717 N NZ  . LYS A ? 220 ? -18.768 -0.559  -3.558  1.0 74.31  220 A 1 
ATOM 1718 N N   . GLY A ? 221 ? -13.623 -3.352  2.781   1.0 93.359 221 A 1 
ATOM 1719 C CA  . GLY A ? 221 ? -12.609 -4.321  3.127   1.0 92.45  221 A 1 
ATOM 1720 C C   . GLY A ? 221 ? -11.360 -4.262  2.271   1.0 92.979 221 A 1 
ATOM 1721 O O   . GLY A ? 221 ? -10.529 -5.169  2.305   1.0 91.064 221 A 1 
ATOM 1722 N N   . GLY A ? 222 ? -11.219 -3.201  1.469   1.0 93.063 222 A 1 
ATOM 1723 C CA  . GLY A ? 222 ? -10.077 -3.054  0.597   1.0 93.124 222 A 1 
ATOM 1724 C C   . GLY A ? 222 ? -10.201 -3.859  -0.675  1.0 93.487 222 A 1 
ATOM 1725 O O   . GLY A ? 222 ? -11.251 -4.439  -0.977  1.0 92.326 222 A 1 
ATOM 1726 N N   . THR A ? 223 ? -9.132  -3.903  -1.442  1.0 92.184 223 A 1 
ATOM 1727 C CA  . THR A ? 223 ? -9.098  -4.627  -2.700  1.0 92.164 223 A 1 
ATOM 1728 C C   . THR A ? 223 ? -8.249  -5.889  -2.610  1.0 90.511 223 A 1 
ATOM 1729 O O   . THR A ? 223 ? -7.093  -5.845  -2.189  1.0 88.654 223 A 1 
ATOM 1730 C CB  . THR A ? 223 ? -8.525  -3.749  -3.815  1.0 92.113 223 A 1 
ATOM 1731 O OG1 . THR A ? 223 ? -9.319  -2.555  -3.939  1.0 87.855 223 A 1 
ATOM 1732 C CG2 . THR A ? 223 ? -8.569  -4.483  -5.154  1.0 88.798 223 A 1 
ATOM 1733 N N   . SER A ? 224 ? -8.839  -7.031  -2.968  1.0 88.272 224 A 1 
ATOM 1734 C CA  . SER A ? 224 ? -8.112  -8.310  -2.947  1.0 85.966 224 A 1 
ATOM 1735 C C   . SER A ? 224 ? -7.878  -8.795  -4.377  1.0 84.563 224 A 1 
ATOM 1736 O O   . SER A ? 224 ? -8.754  -8.695  -5.231  1.0 81.837 224 A 1 
ATOM 1737 C CB  . SER A ? 224 ? -8.906  -9.355  -2.180  1.0 82.939 224 A 1 
ATOM 1738 O OG  . SER A ? 224 ? -8.985  -9.030  -0.806  1.0 78.791 224 A 1 
ATOM 1739 N N   . PHE A ? 225 ? -6.690  -9.309  -4.637  1.0 80.843 225 A 1 
ATOM 1740 C CA  . PHE A ? 225 ? -6.343  -9.853  -5.941  1.0 78.614 225 A 1 
ATOM 1741 C C   . PHE A ? 225 ? -5.652  -11.215 -5.791  1.0 76.042 225 A 1 
ATOM 1742 O O   . PHE A ? 225 ? -5.099  -11.551 -4.755  1.0 70.421 225 A 1 
ATOM 1743 C CB  . PHE A ? 225 ? -5.398  -8.894  -6.706  1.0 75.12  225 A 1 
ATOM 1744 C CG  . PHE A ? 225 ? -6.037  -7.585  -7.095  1.0 73.363 225 A 1 
ATOM 1745 C CD1 . PHE A ? 225 ? -7.185  -7.535  -7.846  1.0 70.711 225 A 1 
ATOM 1746 C CD2 . PHE A ? 225 ? -5.472  -6.396  -6.695  1.0 70.111 225 A 1 
ATOM 1747 C CE1 . PHE A ? 225 ? -7.756  -6.342  -8.221  1.0 67.623 225 A 1 
ATOM 1748 C CE2 . PHE A ? 225 ? -6.037  -5.180  -7.061  1.0 67.841 225 A 1 
ATOM 1749 C CZ  . PHE A ? 225 ? -7.185  -5.162  -7.815  1.0 67.068 225 A 1 
ATOM 1750 N N   . ASP A ? 226 ? -5.680  -11.981 -6.873  1.0 72.83  226 A 1 
ATOM 1751 C CA  . ASP A ? 226 ? -4.992  -13.252 -6.919  1.0 71.354 226 A 1 
ATOM 1752 C C   . ASP A ? 226 ? -5.296  -14.198 -5.755  1.0 71.09  226 A 1 
ATOM 1753 O O   . ASP A ? 226 ? -4.386  -14.854 -5.235  1.0 67.155 226 A 1 
ATOM 1754 C CB  . ASP A ? 226 ? -3.481  -13.028 -7.017  1.0 66.482 226 A 1 
ATOM 1755 C CG  . ASP A ? 226 ? -3.098  -12.152 -8.198  1.0 62.787 226 A 1 
ATOM 1756 O OD1 . ASP A ? 226 ? -3.607  -12.392 -9.310  1.0 58.514 226 A 1 
ATOM 1757 O OD2 . ASP A ? 226 ? -2.293  -11.226 -8.003  1.0 59.55  226 A 1 
ATOM 1758 N N   . SER A ? 227 ? -6.577  -14.292 -5.368  1.0 69.412 227 A 1 
ATOM 1759 C CA  . SER A ? 227 ? -7.009  -15.195 -4.296  1.0 68.219 227 A 1 
ATOM 1760 C C   . SER A ? 227 ? -6.412  -14.870 -2.931  1.0 69.265 227 A 1 
ATOM 1761 O O   . SER A ? 227 ? -6.395  -15.718 -2.032  1.0 65.241 227 A 1 
ATOM 1762 C CB  . SER A ? 227 ? -6.653  -16.643 -4.655  1.0 63.567 227 A 1 
ATOM 1763 O OG  . SER A ? 227 ? -7.362  -17.062 -5.804  1.0 59.704 227 A 1 
ATOM 1764 N N   . LEU A ? 228 ? -5.911  -13.631 -2.743  1.0 64.377 228 A 1 
ATOM 1765 C CA  . LEU A ? 228 ? -5.348  -13.225 -1.451  1.0 66.156 228 A 1 
ATOM 1766 C C   . LEU A ? 228 ? -6.454  -12.632 -0.602  1.0 67.907 228 A 1 
ATOM 1767 O O   . LEU A ? 228 ? -7.413  -12.054 -1.110  1.0 65.346 228 A 1 
ATOM 1768 C CB  . LEU A ? 228 ? -4.251  -12.197 -1.648  1.0 64.932 228 A 1 
ATOM 1769 C CG  . LEU A ? 228 ? -3.024  -12.649 -2.450  1.0 64.661 228 A 1 
ATOM 1770 C CD1 . LEU A ? 228 ? -2.286  -13.738 -1.679  1.0 65.003 228 A 1 
ATOM 1771 C CD2 . LEU A ? 228 ? -2.103  -11.484 -2.722  1.0 64.602 228 A 1 
ATOM 1772 N N   . TYR A ? 229 ? -6.342  -12.795 0.702   1.0 68.337 229 A 1 
ATOM 1773 C CA  . TYR A ? 229 ? -7.354  -12.301 1.640   1.0 69.467 229 A 1 
ATOM 1774 C C   . TYR A ? 229 ? -6.778  -11.148 2.462   1.0 70.631 229 A 1 
ATOM 1775 O O   . TYR A ? 229 ? -5.717  -11.266 3.052   1.0 66.981 229 A 1 
ATOM 1776 C CB  . TYR A ? 229 ? -7.838  -13.433 2.552   1.0 64.973 229 A 1 
ATOM 1777 C CG  . TYR A ? 229 ? -8.426  -14.579 1.768   1.0 62.492 229 A 1 
ATOM 1778 C CD1 . TYR A ? 229 ? -9.796  -14.651 1.525   1.0 58.115 229 A 1 
ATOM 1779 C CD2 . TYR A ? 229 ? -7.602  -15.588 1.258   1.0 57.921 229 A 1 
ATOM 1780 C CE1 . TYR A ? 229 ? -10.329 -15.694 0.765   1.0 54.424 229 A 1 
ATOM 1781 C CE2 . TYR A ? 229 ? -8.140  -16.626 0.500   1.0 56.299 229 A 1 
ATOM 1782 C CZ  . TYR A ? 229 ? -9.502  -16.665 0.275   1.0 52.594 229 A 1 
ATOM 1783 O OH  . TYR A ? 229 ? -10.038 -17.692 -0.482  1.0 54.265 229 A 1 
ATOM 1784 N N   . VAL A ? 230 ? -7.512  -10.024 2.501   1.0 76.899 230 A 1 
ATOM 1785 C CA  . VAL A ? 230 ? -7.088  -8.836  3.215   1.0 76.093 230 A 1 
ATOM 1786 C C   . VAL A ? 230 ? -7.354  -8.867  4.715   1.0 79.055 230 A 1 
ATOM 1787 O O   . VAL A ? 230 ? -6.442  -8.702  5.533   1.0 75.157 230 A 1 
ATOM 1788 C CB  . VAL A ? 230 ? -7.789  -7.580  2.634   1.0 69.081 230 A 1 
ATOM 1789 C CG1 . VAL A ? 230 ? -7.464  -7.464  1.148   1.0 63.867 230 A 1 
ATOM 1790 C CG2 . VAL A ? 230 ? -7.312  -6.339  3.395   1.0 64.198 230 A 1 
ATOM 1791 N N   . ASN A ? 231 ? -8.621  -9.084  5.112   1.0 79.598 231 A 1 
ATOM 1792 C CA  . ASN A ? 231 ? -8.973  -9.106  6.529   1.0 79.837 231 A 1 
ATOM 1793 C C   . ASN A ? 231 ? -8.264  -10.211 7.278   1.0 83.113 231 A 1 
ATOM 1794 O O   . ASN A ? 231 ? -7.977  -11.272 6.727   1.0 81.916 231 A 1 
ATOM 1795 C CB  . ASN A ? 231 ? -10.479 -9.283  6.684   1.0 78.414 231 A 1 
ATOM 1796 C CG  . ASN A ? 231 ? -10.973 -8.906  8.064   1.0 75.748 231 A 1 
ATOM 1797 O OD1 . ASN A ? 231 ? -10.724 -9.645  9.016   1.0 70.764 231 A 1 
ATOM 1798 N ND2 . ASN A ? 231 ? -11.646 -7.774  8.182   1.0 69.856 231 A 1 
ATOM 1799 N N   . VAL A ? 232 ? -7.973  -9.978  8.564   1.0 82.481 232 A 1 
ATOM 1800 C CA  . VAL A ? 232 ? -7.256  -10.951 9.391   1.0 84.431 232 A 1 
ATOM 1801 C C   . VAL A ? 232 ? -8.026  -12.239 9.631   1.0 85.483 232 A 1 
ATOM 1802 O O   . VAL A ? 232 ? -7.450  -13.268 9.969   1.0 84.211 232 A 1 
ATOM 1803 C CB  . VAL A ? 232 ? -6.873  -10.345 10.751  1.0 82.609 232 A 1 
ATOM 1804 C CG1 . VAL A ? 232 ? -5.845  -9.237  10.549  1.0 81.316 232 A 1 
ATOM 1805 C CG2 . VAL A ? 232 ? -8.109  -9.812  11.470  1.0 78.881 232 A 1 
ATOM 1806 N N   . ASN A ? 233 ? -9.360  -12.173 9.463   1.0 80.672 233 A 1 
ATOM 1807 C CA  . ASN A ? 233 ? -10.177 -13.374 9.651   1.0 78.446 233 A 1 
ATOM 1808 C C   . ASN A ? 233 ? -10.259 -14.188 8.362   1.0 78.7   233 A 1 
ATOM 1809 O O   . ASN A ? 233 ? -10.981 -15.168 8.303   1.0 77.342 233 A 1 
ATOM 1810 C CB  . ASN A ? 233 ? -11.592 -13.003 10.147  1.0 77.26  233 A 1 
ATOM 1811 C CG  . ASN A ? 233 ? -12.292 -12.032 9.210   1.0 72.586 233 A 1 
ATOM 1812 O OD1 . ASN A ? 233 ? -12.148 -12.101 7.972   1.0 64.122 233 A 1 
ATOM 1813 N ND2 . ASN A ? 233 ? -13.065 -11.134 9.783   1.0 66.628 233 A 1 
ATOM 1814 N N   . GLY A ? 234 ? -9.523  -13.765 7.370   1.0 81.431 234 A 1 
ATOM 1815 C CA  . GLY A ? 234 ? -9.495  -14.462 6.093   1.0 78.95  234 A 1 
ATOM 1816 C C   . GLY A ? 234 ? -10.480 -13.986 5.049   1.0 81.425 234 A 1 
ATOM 1817 O O   . GLY A ? 234 ? -10.445 -14.456 3.911   1.0 79.466 234 A 1 
ATOM 1818 N N   . GLU A ? 235 ? -11.343 -13.036 5.417   1.0 76.294 235 A 1 
ATOM 1819 C CA  . GLU A ? 235 ? -12.311 -12.523 4.463   1.0 76.976 235 A 1 
ATOM 1820 C C   . GLU A ? 235 ? -11.639 -11.601 3.434   1.0 78.09  235 A 1 
ATOM 1821 O O   . GLU A ? 235 ? -10.699 -10.886 3.732   1.0 78.303 235 A 1 
ATOM 1822 C CB  . GLU A ? 235 ? -13.423 -11.740 5.181   1.0 75.652 235 A 1 
ATOM 1823 C CG  . GLU A ? 235 ? -14.195 -12.571 6.179   1.0 70.049 235 A 1 
ATOM 1824 C CD  . GLU A ? 235 ? -15.388 -11.833 6.742   1.0 66.225 235 A 1 
ATOM 1825 O OE1 . GLU A ? 235 ? -15.227 -10.673 7.186   1.0 64.605 235 A 1 
ATOM 1826 O OE2 . GLU A ? 235 ? -16.502 -12.414 6.736   1.0 60.092 235 A 1 
ATOM 1827 N N   . SER A ? 236 ? -12.143 -11.650 2.211   1.0 80.255 236 A 1 
ATOM 1828 C CA  . SER A ? 236 ? -11.599 -10.839 1.129   1.0 80.07  236 A 1 
ATOM 1829 C C   . SER A ? 236 ? -12.238 -9.459  1.093   1.0 81.98  236 A 1 
ATOM 1830 O O   . SER A ? 236 ? -13.311 -9.224  1.663   1.0 80.54  236 A 1 
ATOM 1831 C CB  . SER A ? 236 ? -11.820 -11.513 -0.218  1.0 77.281 236 A 1 
ATOM 1832 O OG  . SER A ? 236 ? -11.140 -12.751 -0.279  1.0 73.537 236 A 1 
ATOM 1833 N N   . GLY A ? 237 ? -11.588 -8.517  0.407   1.0 83.592 237 A 1 
ATOM 1834 C CA  . GLY A ? 237 ? -12.123 -7.188  0.225   1.0 83.062 237 A 1 
ATOM 1835 C C   . GLY A ? 237 ? -12.909 -7.206  -1.085  1.0 86.026 237 A 1 
ATOM 1836 O O   . GLY A ? 237 ? -12.690 -8.066  -1.930  1.0 84.487 237 A 1 
ATOM 1837 N N   . TYR A ? 238 ? -13.840 -6.285  -1.243  1.0 84.556 238 A 1 
ATOM 1838 C CA  . TYR A ? 238 ? -14.668 -6.294  -2.437  1.0 84.648 238 A 1 
ATOM 1839 C C   . TYR A ? 238 ? -14.675 -4.974  -3.162  1.0 86.676 238 A 1 
ATOM 1840 O O   . TYR A ? 238 ? -15.599 -4.707  -3.942  1.0 85.551 238 A 1 
ATOM 1841 C CB  . TYR A ? 238 ? -16.090 -6.716  -2.094  1.0 80.827 238 A 1 
ATOM 1842 C CG  . TYR A ? 238 ? -16.164 -8.080  -1.454  1.0 76.63  238 A 1 
ATOM 1843 C CD1 . TYR A ? 238 ? -16.113 -8.215  -0.062  1.0 69.675 238 A 1 
ATOM 1844 C CD2 . TYR A ? 238 ? -16.213 -9.233  -2.247  1.0 68.094 238 A 1 
ATOM 1845 C CE1 . TYR A ? 238 ? -16.113 -9.459  0.527   1.0 64.436 238 A 1 
ATOM 1846 C CE2 . TYR A ? 238 ? -16.201 -10.485 -1.648  1.0 61.939 238 A 1 
ATOM 1847 C CZ  . TYR A ? 238 ? -16.156 -10.585 -0.261  1.0 61.643 238 A 1 
ATOM 1848 O OH  . TYR A ? 238 ? -16.134 -11.839 0.328   1.0 62.288 238 A 1 
ATOM 1849 N N   . PHE A ? 239 ? -13.675 -4.117  -2.962  1.0 82.915 239 A 1 
ATOM 1850 C CA  . PHE A ? 239 ? -13.624 -2.829  -3.652  1.0 83.102 239 A 1 
ATOM 1851 C C   . PHE A ? 239 ? -13.176 -3.062  -5.097  1.0 86.771 239 A 1 
ATOM 1852 O O   . PHE A ? 239 ? -13.318 -2.189  -5.948  1.0 87.993 239 A 1 
ATOM 1853 C CB  . PHE A ? 239 ? -12.661 -1.874  -2.975  1.0 81.221 239 A 1 
ATOM 1854 C CG  . PHE A ? 239 ? -12.737 -0.466  -3.511  1.0 84.637 239 A 1 
ATOM 1855 C CD1 . PHE A ? 239 ? -13.884 0.307   -3.307  1.0 85.4   239 A 1 
ATOM 1856 C CD2 . PHE A ? 239 ? -11.685 0.087   -4.235  1.0 85.053 239 A 1 
ATOM 1857 C CE1 . PHE A ? 239 ? -13.976 1.582   -3.815  1.0 89.487 239 A 1 
ATOM 1858 C CE2 . PHE A ? 239 ? -11.773 1.371   -4.731  1.0 87.129 239 A 1 
ATOM 1859 C CZ  . PHE A ? 239 ? -12.930 2.118   -4.523  1.0 89.924 239 A 1 
ATOM 1860 N N   . ASP A ? 240 ? -12.657 -4.255  -5.393  1.0 93.071 240 A 1 
ATOM 1861 C CA  . ASP A ? 240 ? -12.203 -4.552  -6.757  1.0 92.065 240 A 1 
ATOM 1862 C C   . ASP A ? 240 ? -13.362 -4.383  -7.727  1.0 92.788 240 A 1 
ATOM 1863 O O   . ASP A ? 240 ? -13.170 -4.020  -8.896  1.0 92.311 240 A 1 
ATOM 1864 C CB  . ASP A ? 240 ? -11.634 -5.964  -6.847  1.0 88.685 240 A 1 
ATOM 1865 C CG  . ASP A ? 240 ? -12.622 -7.025  -6.389  1.0 84.793 240 A 1 
ATOM 1866 O OD1 . ASP A ? 240 ? -13.082 -6.953  -5.224  1.0 75.943 240 A 1 
ATOM 1867 O OD2 . ASP A ? 240 ? -12.966 -7.907  -7.184  1.0 75.919 240 A 1 
ATOM 1868 N N   . ARG A ? 241 ? -14.573 -4.596  -7.220  1.0 91.602 241 A 1 
ATOM 1869 C CA  . ARG A ? 241 ? -15.775 -4.453  -8.018  1.0 91.538 241 A 1 
ATOM 1870 C C   . ARG A ? 241 ? -16.130 -2.993  -8.250  1.0 93.472 241 A 1 
ATOM 1871 O O   . ARG A ? 241 ? -16.955 -2.665  -9.078  1.0 92.724 241 A 1 
ATOM 1872 C CB  . ARG A ? 241 ? -16.935 -5.162  -7.319  1.0 88.495 241 A 1 
ATOM 1873 C CG  . ARG A ? 241 ? -16.648 -6.615  -7.018  1.0 78.084 241 A 1 
ATOM 1874 C CD  . ARG A ? 241 ? -17.721 -7.245  -6.160  1.0 70.721 241 A 1 
ATOM 1875 N NE  . ARG A ? 241 ? -17.417 -8.634  -5.826  1.0 64.805 241 A 1 
ATOM 1876 C CZ  . ARG A ? 241 ? -18.135 -9.406  -5.033  1.0 60.045 241 A 1 
ATOM 1877 N NH1 . ARG A ? 241 ? -19.240 -8.909  -4.464  1.0 53.163 241 A 1 
ATOM 1878 N NH2 . ARG A ? 241 ? -17.757 -10.650 -4.780  1.0 51.069 241 A 1 
ATOM 1879 N N   . SER A ? 242 ? -15.494 -2.088  -7.478  1.0 94.781 242 A 1 
ATOM 1880 C CA  . SER A ? 242 ? -15.787 -0.648  -7.567  1.0 95.157 242 A 1 
ATOM 1881 C C   . SER A ? 242 ? -14.660 0.159   -8.197  1.0 96.06  242 A 1 
ATOM 1882 O O   . SER A ? 242 ? -14.777 1.371   -8.322  1.0 95.576 242 A 1 
ATOM 1883 C CB  . SER A ? 242 ? -16.105 -0.098  -6.186  1.0 94.164 242 A 1 
ATOM 1884 O OG  . SER A ? 242 ? -17.221 -0.752  -5.615  1.0 90.947 242 A 1 
ATOM 1885 N N   . LEU A ? 243 ? -13.553 -0.489  -8.572  1.0 96.038 243 A 1 
ATOM 1886 C CA  . LEU A ? 243 ? -12.439 0.208   -9.176  1.0 96.492 243 A 1 
ATOM 1887 C C   . LEU A ? 243 ? -12.878 0.884   -10.471 1.0 96.882 243 A 1 
ATOM 1888 O O   . LEU A ? 243 ? -13.444 0.239   -11.366 1.0 96.025 243 A 1 
ATOM 1889 C CB  . LEU A ? 243 ? -11.281 -0.762  -9.469  1.0 95.536 243 A 1 
ATOM 1890 C CG  . LEU A ? 243 ? -10.562 -1.338  -8.262  1.0 94.54  243 A 1 
ATOM 1891 C CD1 . LEU A ? 243 ? -9.832  -0.213  -7.524  1.0 93.657 243 A 1 
ATOM 1892 C CD2 . LEU A ? 243 ? -9.573  -2.418  -8.686  1.0 92.945 243 A 1 
ATOM 1893 N N   . ASP A ? 244 ? -12.625 2.201   -10.587 1.0 97.541 244 A 1 
ATOM 1894 C CA  . ASP A ? 244 ? -13.027 2.970   -11.756 1.0 97.805 244 A 1 
ATOM 1895 C C   . ASP A ? 244 ? -11.958 3.056   -12.817 1.0 98.04  244 A 1 
ATOM 1896 O O   . ASP A ? 244 ? -12.242 3.347   -13.972 1.0 97.633 244 A 1 
ATOM 1897 C CB  . ASP A ? 244 ? -13.435 4.384   -11.357 1.0 97.543 244 A 1 
ATOM 1898 C CG  . ASP A ? 244 ? -14.708 4.397   -10.523 1.0 96.98  244 A 1 
ATOM 1899 O OD1 . ASP A ? 244 ? -15.701 3.790   -10.964 1.0 93.771 244 A 1 
ATOM 1900 O OD2 . ASP A ? 244 ? -14.700 5.039   -9.453  1.0 93.699 244 A 1 
ATOM 1901 N N   . ALA A ? 245 ? -10.700 2.811   -12.442 1.0 97.975 245 A 1 
ATOM 1902 C CA  . ALA A ? 245 ? -9.596  2.965   -13.382 1.0 97.973 245 A 1 
ATOM 1903 C C   . ALA A ? 245 ? -8.637  1.773   -13.398 1.0 97.781 245 A 1 
ATOM 1904 O O   . ALA A ? 245 ? -8.378  1.191   -14.464 1.0 97.287 245 A 1 
ATOM 1905 C CB  . ALA A ? 245 ? -8.833  4.241   -13.073 1.0 97.771 245 A 1 
ATOM 1906 N N   . TYR A ? 246 ? -8.090  1.422   -12.245 1.0 97.437 246 A 1 
ATOM 1907 C CA  . TYR A ? 246 ? -7.108  0.356   -12.174 1.0 96.82  246 A 1 
ATOM 1908 C C   . TYR A ? 246 ? -7.629  -0.975  -12.734 1.0 96.504 246 A 1 
ATOM 1909 O O   . TYR A ? 246 ? -8.635  -1.507  -12.326 1.0 95.926 246 A 1 
ATOM 1910 C CB  . TYR A ? 246 ? -6.638  0.143   -10.719 1.0 95.969 246 A 1 
ATOM 1911 C CG  . TYR A ? 246 ? -5.392  -0.677  -10.637 1.0 95.233 246 A 1 
ATOM 1912 C CD1 . TYR A ? 246 ? -4.130  -0.081  -10.829 1.0 94.224 246 A 1 
ATOM 1913 C CD2 . TYR A ? 246 ? -5.443  -2.066  -10.447 1.0 93.842 246 A 1 
ATOM 1914 C CE1 . TYR A ? 246 ? -2.974  -0.856  -10.803 1.0 92.639 246 A 1 
ATOM 1915 C CE2 . TYR A ? 246 ? -4.277  -2.824  -10.425 1.0 92.759 246 A 1 
ATOM 1916 C CZ  . TYR A ? 246 ? -3.042  -2.208  -10.612 1.0 91.795 246 A 1 
ATOM 1917 O OH  . TYR A ? 246 ? -1.894  -2.946  -10.583 1.0 89.804 246 A 1 
ATOM 1918 N N   . GLY A ? 247 ? -6.905  -1.486  -13.712 1.0 95.953 247 A 1 
ATOM 1919 C CA  . GLY A ? 247 ? -7.266  -2.764  -14.293 1.0 95.696 247 A 1 
ATOM 1920 C C   . GLY A ? 247 ? -8.432  -2.764  -15.267 1.0 96.335 247 A 1 
ATOM 1921 O O   . GLY A ? 247 ? -8.904  -3.828  -15.668 1.0 95.279 247 A 1 
ATOM 1922 N N   . ARG A ? 248 ? -8.900  -1.574  -15.653 1.0 97.045 248 A 1 
ATOM 1923 C CA  . ARG A ? 248 ? -10.044 -1.430  -16.538 1.0 97.635 248 A 1 
ATOM 1924 C C   . ARG A ? 248 ? -9.676  -1.187  -17.988 1.0 98.052 248 A 1 
ATOM 1925 O O   . ARG A ? 248 ? -10.490 -0.662  -18.753 1.0 97.81  248 A 1 
ATOM 1926 C CB  . ARG A ? 248 ? -10.990 -0.354  -16.037 1.0 97.471 248 A 1 
ATOM 1927 C CG  . ARG A ? 248 ? -11.741 -0.735  -14.773 1.0 96.456 248 A 1 
ATOM 1928 C CD  . ARG A ? 248 ? -12.652 0.392   -14.304 1.0 95.503 248 A 1 
ATOM 1929 N NE  . ARG A ? 248 ? -13.613 0.790   -15.335 1.0 92.786 248 A 1 
ATOM 1930 C CZ  . ARG A ? 248 ? -14.659 0.070   -15.713 1.0 95.145 248 A 1 
ATOM 1931 N NH1 . ARG A ? 248 ? -14.886 -1.123  -15.134 1.0 83.601 248 A 1 
ATOM 1932 N NH2 . ARG A ? 248 ? -15.469 0.527   -16.659 1.0 86.43  248 A 1 
ATOM 1933 N N   . GLU A ? 249 ? -8.443  -1.569  -18.402 1.0 97.671 249 A 1 
ATOM 1934 C CA  . GLU A ? 249 ? -8.003  -1.392  -19.790 1.0 97.598 249 A 1 
ATOM 1935 C C   . GLU A ? 249 ? -8.999  -2.031  -20.738 1.0 97.845 249 A 1 
ATOM 1936 O O   . GLU A ? 249 ? -9.348  -3.206  -20.589 1.0 97.147 249 A 1 
ATOM 1937 C CB  . GLU A ? 249 ? -6.623  -2.008  -19.996 1.0 96.413 249 A 1 
ATOM 1938 C CG  . GLU A ? 249 ? -6.204  -2.037  -21.491 1.0 94.141 249 A 1 
ATOM 1939 C CD  . GLU A ? 249 ? -4.841  -2.661  -21.676 1.0 93.491 249 A 1 
ATOM 1940 O OE1 . GLU A ? 249 ? -4.597  -3.769  -21.116 1.0 86.067 249 A 1 
ATOM 1941 O OE2 . GLU A ? 249 ? -4.008  -2.054  -22.371 1.0 83.361 249 A 1 
ATOM 1942 N N   . GLY A ? 250 ? -9.475  -1.262  -21.722 1.0 98.206 250 A 1 
ATOM 1943 C CA  . GLY A ? 250 ? -10.410 -1.782  -22.714 1.0 98.17  250 A 1 
ATOM 1944 C C   . GLY A ? 250 ? -11.878 -1.585  -22.377 1.0 98.316 250 A 1 
ATOM 1945 O O   . GLY A ? 250 ? -12.728 -1.649  -23.252 1.0 97.668 250 A 1 
ATOM 1946 N N   . GLU A ? 251 ? -12.159 -1.304  -21.081 1.0 98.069 251 A 1 
ATOM 1947 C CA  . GLU A ? 251 ? -13.530 -1.103  -20.665 1.0 98.002 251 A 1 
ATOM 1948 C C   . GLU A ? 251 ? -13.912 0.359   -20.771 1.0 98.246 251 A 1 
ATOM 1949 O O   . GLU A ? 251 ? -13.048 1.218   -20.897 1.0 97.617 251 A 1 
ATOM 1950 C CB  . GLU A ? 251 ? -13.725 -1.596  -19.218 1.0 97.169 251 A 1 
ATOM 1951 C CG  . GLU A ? 251 ? -13.441 -3.078  -19.065 1.0 94.486 251 A 1 
ATOM 1952 C CD  . GLU A ? 251 ? -13.489 -3.520  -17.604 1.0 90.174 251 A 1 
ATOM 1953 O OE1 . GLU A ? 251 ? -14.549 -3.330  -16.970 1.0 79.492 251 A 1 
ATOM 1954 O OE2 . GLU A ? 251 ? -12.463 -4.027  -17.103 1.0 79.023 251 A 1 
ATOM 1955 N N   . GLY A ? 252 ? -15.226 0.670   -20.723 1.0 98.368 252 A 1 
ATOM 1956 C CA  . GLY A ? 252 ? -15.664 2.042   -20.822 1.0 98.332 252 A 1 
ATOM 1957 C C   . GLY A ? 252 ? -15.488 2.828   -19.536 1.0 98.402 252 A 1 
ATOM 1958 O O   . GLY A ? 252 ? -15.733 2.302   -18.456 1.0 97.551 252 A 1 
ATOM 1959 N N   . CYS A ? 253 ? -15.088 4.091   -19.648 1.0 98.378 253 A 1 
ATOM 1960 C CA  . CYS A ? 253 ? -14.939 4.958   -18.483 1.0 98.451 253 A 1 
ATOM 1961 C C   . CYS A ? 253 ? -16.324 5.147   -17.882 1.0 98.313 253 A 1 
ATOM 1962 O O   . CYS A ? 253 ? -17.288 5.385   -18.597 1.0 97.952 253 A 1 
ATOM 1963 C CB  . CYS A ? 253 ? -14.370 6.299   -18.904 1.0 98.37  253 A 1 
ATOM 1964 S SG  . CYS A ? 253 ? -14.424 7.568   -17.608 1.0 98.213 253 A 1 
ATOM 1965 N N   . ARG A ? 254 ? -16.432 5.011   -16.544 1.0 98.135 254 A 1 
ATOM 1966 C CA  . ARG A ? 254 ? -17.714 5.141   -15.873 1.0 97.65  254 A 1 
ATOM 1967 C C   . ARG A ? 254 ? -18.270 6.547   -15.988 1.0 97.695 254 A 1 
ATOM 1968 O O   . ARG A ? 254 ? -19.472 6.759   -15.831 1.0 96.355 254 A 1 
ATOM 1969 C CB  . ARG A ? 254 ? -17.595 4.740   -14.407 1.0 96.112 254 A 1 
ATOM 1970 C CG  . ARG A ? 254 ? -17.202 3.297   -14.175 1.0 93.599 254 A 1 
ATOM 1971 C CD  . ARG A ? 254 ? -17.320 2.918   -12.705 1.0 91.411 254 A 1 
ATOM 1972 N NE  . ARG A ? 254 ? -16.619 1.707   -12.364 1.0 87.607 254 A 1 
ATOM 1973 C CZ  . ARG A ? 254 ? -16.981 0.521   -12.758 1.0 88.41  254 A 1 
ATOM 1974 N NH1 . ARG A ? 254 ? -18.077 0.358   -13.470 1.0 76.92  254 A 1 
ATOM 1975 N NH2 . ARG A ? 254 ? -16.246 -0.544  -12.437 1.0 77.991 254 A 1 
ATOM 1976 N N   . ARG A ? 255 ? -17.405 7.554   -16.212 1.0 97.967 255 A 1 
ATOM 1977 C CA  . ARG A ? 255 ? -17.823 8.940   -16.309 1.0 97.874 255 A 1 
ATOM 1978 C C   . ARG A ? 255 ? -18.220 9.376   -17.726 1.0 98.098 255 A 1 
ATOM 1979 O O   . ARG A ? 255 ? -19.285 9.918   -17.945 1.0 97.331 255 A 1 
ATOM 1980 C CB  . ARG A ? 255 ? -16.748 9.866   -15.772 1.0 96.888 255 A 1 
ATOM 1981 C CG  . ARG A ? 255 ? -17.060 11.368  -15.927 1.0 93.761 255 A 1 
ATOM 1982 C CD  . ARG A ? 255 ? -16.118 12.188  -15.057 1.0 93.013 255 A 1 
ATOM 1983 N NE  . ARG A ? 255 ? -14.747 11.733  -15.200 1.0 92.067 255 A 1 
ATOM 1984 C CZ  . ARG A ? 255 ? -13.921 11.470  -14.196 1.0 92.975 255 A 1 
ATOM 1985 N NH1 . ARG A ? 255 ? -14.336 11.604  -12.942 1.0 83.258 255 A 1 
ATOM 1986 N NH2 . ARG A ? 255 ? -12.678 11.060  -14.433 1.0 84.226 255 A 1 
ATOM 1987 N N   . CYS A ? 256 ? -17.352 9.130   -18.726 1.0 98.184 256 A 1 
ATOM 1988 C CA  . CYS A ? 256 ? -17.588 9.587   -20.084 1.0 98.15  256 A 1 
ATOM 1989 C C   . CYS A ? 256 ? -17.800 8.466   -21.126 1.0 98.297 256 A 1 
ATOM 1990 O O   . CYS A ? 256 ? -18.205 8.737   -22.247 1.0 96.976 256 A 1 
ATOM 1991 C CB  . CYS A ? 256 ? -16.445 10.477  -20.563 1.0 97.426 256 A 1 
ATOM 1992 S SG  . CYS A ? 256 ? -14.888 9.601   -20.783 1.0 97.344 256 A 1 
ATOM 1993 N N   . GLY A ? 257 ? -17.560 7.239   -20.729 1.0 98.433 257 A 1 
ATOM 1994 C CA  . GLY A ? 257 ? -17.737 6.140   -21.669 1.0 98.414 257 A 1 
ATOM 1995 C C   . GLY A ? 257 ? -16.563 5.805   -22.558 1.0 98.509 257 A 1 
ATOM 1996 O O   . GLY A ? 257 ? -16.552 4.767   -23.206 1.0 97.905 257 A 1 
ATOM 1997 N N   . ALA A ? 258 ? -15.552 6.686   -22.620 1.0 98.369 258 A 1 
ATOM 1998 C CA  . ALA A ? 258 ? -14.378 6.446   -23.459 1.0 98.302 258 A 1 
ATOM 1999 C C   . ALA A ? 258 ? -13.696 5.165   -23.014 1.0 98.454 258 A 1 
ATOM 2000 O O   . ALA A ? 258 ? -13.772 4.765   -21.863 1.0 98.098 258 A 1 
ATOM 2001 C CB  . ALA A ? 258 ? -13.402 7.618   -23.356 1.0 97.792 258 A 1 
ATOM 2002 N N   . VAL A ? 259 ? -13.003 4.499   -23.938 1.0 98.427 259 A 1 
ATOM 2003 C CA  . VAL A ? 259 ? -12.291 3.261   -23.631 1.0 98.432 259 A 1 
ATOM 2004 C C   . VAL A ? 259 ? -11.065 3.551   -22.779 1.0 98.392 259 A 1 
ATOM 2005 O O   . VAL A ? 259 ? -10.229 4.382   -23.124 1.0 97.61  259 A 1 
ATOM 2006 C CB  . VAL A ? 259 ? -11.841 2.539   -24.933 1.0 98.082 259 A 1 
ATOM 2007 C CG1 . VAL A ? 259 ? -13.066 2.112   -25.725 1.0 96.646 259 A 1 
ATOM 2008 C CG2 . VAL A ? 259 ? -10.992 1.328   -24.579 1.0 96.676 259 A 1 
ATOM 2009 N N   . MET A ? 260 ? -10.986 2.879   -21.618 1.0 98.426 260 A 1 
ATOM 2010 C CA  . MET A ? 260 ? -9.869  3.072   -20.691 1.0 98.418 260 A 1 
ATOM 2011 C C   . MET A ? 260 ? -8.561  2.572   -21.288 1.0 98.392 260 A 1 
ATOM 2012 O O   . MET A ? 260 ? -8.501  1.500   -21.885 1.0 97.961 260 A 1 
ATOM 2013 C CB  . MET A ? 260 ? -10.152 2.371   -19.369 1.0 98.198 260 A 1 
ATOM 2014 C CG  . MET A ? 260 ? -11.398 2.878   -18.643 1.0 97.651 260 A 1 
ATOM 2015 S SD  . MET A ? 260 ? -11.209 4.589   -18.092 1.0 97.08  260 A 1 
ATOM 2016 C CE  . MET A ? 260 ? -10.035 4.372   -16.759 1.0 95.002 260 A 1 
ATOM 2017 N N   . HIS A ? 261 ? -7.509  3.370   -21.133 1.0 98.405 261 A 1 
ATOM 2018 C CA  . HIS A ? 261 ? -6.197  2.991   -21.654 1.0 98.203 261 A 1 
ATOM 2019 C C   . HIS A ? 261 ? -5.290  2.471   -20.550 1.0 98.111 261 A 1 
ATOM 2020 O O   . HIS A ? 261 ? -5.536  2.681   -19.353 1.0 97.698 261 A 1 
ATOM 2021 C CB  . HIS A ? 261 ? -5.512  4.205   -22.310 1.0 97.674 261 A 1 
ATOM 2022 C CG  . HIS A ? 261 ? -6.123  4.595   -23.620 1.0 93.115 261 A 1 
ATOM 2023 N ND1 . HIS A ? 261 ? -5.558  5.572   -24.401 1.0 81.134 261 A 1 
ATOM 2024 C CD2 . HIS A ? 261 ? -7.226  4.148   -24.248 1.0 81.605 261 A 1 
ATOM 2025 C CE1 . HIS A ? 261 ? -6.296  5.705   -25.494 1.0 84.463 261 A 1 
ATOM 2026 N NE2 . HIS A ? 261 ? -7.291  4.852   -25.420 1.0 85.893 261 A 1 
ATOM 2027 N N   . ARG A ? 262 ? -4.220  1.797   -20.955 1.0 97.598 262 A 1 
ATOM 2028 C CA  . ARG A ? 262 ? -3.210  1.286   -20.035 1.0 97.198 262 A 1 
ATOM 2029 C C   . ARG A ? 262 ? -1.872  1.538   -20.700 1.0 96.218 262 A 1 
ATOM 2030 O O   . ARG A ? 262 ? -1.689  1.343   -21.876 1.0 94.325 262 A 1 
ATOM 2031 C CB  . ARG A ? 262 ? -3.372  -0.208  -19.779 1.0 96.129 262 A 1 
ATOM 2032 C CG  . ARG A ? 262 ? -2.305  -0.786  -18.848 1.0 93.946 262 A 1 
ATOM 2033 C CD  . ARG A ? 262 ? -2.436  -2.297  -18.759 1.0 92.157 262 A 1 
ATOM 2034 N NE  . ARG A ? 262 ? -2.126  -2.941  -20.032 1.0 85.69  262 A 1 
ATOM 2035 C CZ  . ARG A ? 262 ? -0.882  -2.991  -20.569 1.0 82.681 262 A 1 
ATOM 2036 N NH1 . ARG A ? 262 ? 0.120   -2.436  -19.934 1.0 73.333 262 A 1 
ATOM 2037 N NH2 . ARG A ? 262 ? -0.723  -3.612  -21.719 1.0 74.132 262 A 1 
ATOM 2038 N N   . GLU A ? 263 ? -0.916  2.029   -19.890 1.0 96.091 263 A 1 
ATOM 2039 C CA  . GLU A ? 263 ? 0.426   2.304   -20.378 1.0 94.782 263 A 1 
ATOM 2040 C C   . GLU A ? 263 ? 1.426   1.961   -19.282 1.0 95.021 263 A 1 
ATOM 2041 O O   . GLU A ? 263 ? 1.101   1.962   -18.100 1.0 93.748 263 A 1 
ATOM 2042 C CB  . GLU A ? 263 ? 0.577   3.762   -20.795 1.0 91.086 263 A 1 
ATOM 2043 C CG  . GLU A ? 263 ? 0.336   4.747   -19.670 1.0 79.28  263 A 1 
ATOM 2044 C CD  . GLU A ? 263 ? 0.655   6.183   -20.063 1.0 78.272 263 A 1 
ATOM 2045 O OE1 . GLU A ? 263 ? 0.210   6.605   -21.175 1.0 73.301 263 A 1 
ATOM 2046 O OE2 . GLU A ? 263 ? 1.363   6.868   -19.281 1.0 67.448 263 A 1 
ATOM 2047 N N   . LYS A ? 264 ? 2.649   1.656   -19.695 1.0 93.487 264 A 1 
ATOM 2048 C CA  . LYS A ? 264 ? 3.702   1.374   -18.726 1.0 92.21  264 A 1 
ATOM 2049 C C   . LYS A ? 264 ? 4.212   2.687   -18.197 1.0 91.214 264 A 1 
ATOM 2050 O O   . LYS A ? 264 ? 4.487   3.627   -18.946 1.0 87.454 264 A 1 
ATOM 2051 C CB  . LYS A ? 264 ? 4.852   0.598   -19.381 1.0 89.896 264 A 1 
ATOM 2052 C CG  . LYS A ? 264 ? 4.489   -0.814  -19.792 1.0 79.826 264 A 1 
ATOM 2053 C CD  . LYS A ? 264 ? 4.159   -1.645  -18.548 1.0 72.622 264 A 1 
ATOM 2054 C CE  . LYS A ? 264 ? 3.807   -3.071  -18.909 1.0 64.82  264 A 1 
ATOM 2055 N NZ  . LYS A ? 264 ? 3.477   -3.880  -17.692 1.0 56.643 264 A 1 
ATOM 2056 N N   . PHE A ? 265 ? 4.309   2.830   -16.878 1.0 87.705 265 A 1 
ATOM 2057 C CA  . PHE A ? 265 ? 4.799   4.031   -16.237 1.0 85.404 265 A 1 
ATOM 2058 C C   . PHE A ? 265 ? 5.584   3.637   -15.001 1.0 85.5   265 A 1 
ATOM 2059 O O   . PHE A ? 265 ? 5.045   3.021   -14.105 1.0 82.341 265 A 1 
ATOM 2060 C CB  . PHE A ? 265 ? 3.620   4.947   -15.857 1.0 82.011 265 A 1 
ATOM 2061 C CG  . PHE A ? 265 ? 4.037   6.305   -15.367 1.0 82.012 265 A 1 
ATOM 2062 C CD1 . PHE A ? 265 ? 4.588   7.219   -16.253 1.0 80.27  265 A 1 
ATOM 2063 C CD2 . PHE A ? 265 ? 3.873   6.644   -14.029 1.0 79.626 265 A 1 
ATOM 2064 C CE1 . PHE A ? 265 ? 4.982   8.489   -15.805 1.0 77.163 265 A 1 
ATOM 2065 C CE2 . PHE A ? 265 ? 4.270   7.908   -13.603 1.0 77.944 265 A 1 
ATOM 2066 C CZ  . PHE A ? 265 ? 4.822   8.832   -14.491 1.0 78.541 265 A 1 
ATOM 2067 N N   . MET A ? 266 ? 6.864   3.959   -14.993 1.0 84.77  266 A 1 
ATOM 2068 C CA  . MET A ? 266 ? 7.753   3.605   -13.878 1.0 83.429 266 A 1 
ATOM 2069 C C   . MET A ? 266 ? 7.753   2.094   -13.641 1.0 83.683 266 A 1 
ATOM 2070 O O   . MET A ? 266 ? 7.699   1.634   -12.500 1.0 79.342 266 A 1 
ATOM 2071 C CB  . MET A ? 266 ? 7.346   4.341   -12.606 1.0 80.745 266 A 1 
ATOM 2072 C CG  . MET A ? 266 ? 7.549   5.829   -12.648 1.0 76.089 266 A 1 
ATOM 2073 S SD  . MET A ? 266 ? 7.209   6.609   -11.049 1.0 74.881 266 A 1 
ATOM 2074 C CE  . MET A ? 266 ? 5.427   6.801   -11.162 1.0 65.127 266 A 1 
ATOM 2075 N N   . ASN A ? 267 ? 7.781   1.328   -14.722 1.0 84.696 267 A 1 
ATOM 2076 C CA  . ASN A ? 267 ? 7.803   -0.124  -14.680 1.0 84.409 267 A 1 
ATOM 2077 C C   . ASN A ? 267 ? 6.557   -0.696  -14.007 1.0 86.119 267 A 1 
ATOM 2078 O O   . ASN A ? 267 ? 6.617   -1.753  -13.397 1.0 82.709 267 A 1 
ATOM 2079 C CB  . ASN A ? 267 ? 9.067   -0.617  -13.940 1.0 81.064 267 A 1 
ATOM 2080 C CG  . ASN A ? 267 ? 10.336  -0.257  -14.663 1.0 73.185 267 A 1 
ATOM 2081 O OD1 . ASN A ? 267 ? 10.511  -0.583  -15.838 1.0 65.648 267 A 1 
ATOM 2082 N ND2 . ASN A ? 267 ? 11.220  0.455   -13.969 1.0 64.909 267 A 1 
ATOM 2083 N N   . ARG A ? 268 ? 5.445   0.007   -14.157 1.0 87.178 268 A 1 
ATOM 2084 C CA  . ARG A ? 268 ? 4.150   -0.452  -13.616 1.0 87.902 268 A 1 
ATOM 2085 C C   . ARG A ? 268 ? 3.083   -0.031  -14.609 1.0 90.173 268 A 1 
ATOM 2086 O O   . ARG A ? 268 ? 3.321   0.828   -15.462 1.0 87.183 268 A 1 
ATOM 2087 C CB  . ARG A ? 268 ? 3.865   0.204   -12.248 1.0 82.68  268 A 1 
ATOM 2088 C CG  . ARG A ? 268 ? 4.880   -0.176  -11.165 1.0 75.721 268 A 1 
ATOM 2089 C CD  . ARG A ? 268 ? 4.897   -1.657  -10.853 1.0 70.588 268 A 1 
ATOM 2090 N NE  . ARG A ? 268 ? 3.655   -2.084  -10.247 1.0 65.375 268 A 1 
ATOM 2091 C CZ  . ARG A ? 268 ? 3.291   -1.801  -8.998  1.0 63.488 268 A 1 
ATOM 2092 N NH1 . ARG A ? 268 ? 4.102   -1.091  -8.220  1.0 56.051 268 A 1 
ATOM 2093 N NH2 . ARG A ? 268 ? 2.133   -2.223  -8.511  1.0 55.083 268 A 1 
ATOM 2094 N N   . SER A ? 269 ? 1.913   -0.624  -14.504 1.0 92.737 269 A 1 
ATOM 2095 C CA  . SER A ? 269 ? 0.808   -0.292  -15.401 1.0 94.163 269 A 1 
ATOM 2096 C C   . SER A ? 269 ? 0.033   0.890   -14.849 1.0 95.274 269 A 1 
ATOM 2097 O O   . SER A ? 269 ? -0.302  0.923   -13.668 1.0 93.302 269 A 1 
ATOM 2098 C CB  . SER A ? 269 ? -0.125  -1.486  -15.554 1.0 91.933 269 A 1 
ATOM 2099 O OG  . SER A ? 269 ? 0.553   -2.588  -16.126 1.0 84.544 269 A 1 
ATOM 2100 N N   . SER A ? 270 ? -0.257  1.879   -15.696 1.0 96.737 270 A 1 
ATOM 2101 C CA  . SER A ? 270 ? -1.030  3.042   -15.315 1.0 96.982 270 A 1 
ATOM 2102 C C   . SER A ? 270 ? -2.307  3.016   -16.146 1.0 97.396 270 A 1 
ATOM 2103 O O   . SER A ? 270 ? -2.248  2.917   -17.355 1.0 96.708 270 A 1 
ATOM 2104 C CB  . SER A ? 270 ? -0.228  4.321   -15.602 1.0 95.635 270 A 1 
ATOM 2105 O OG  . SER A ? 270 ? -0.905  5.460   -15.060 1.0 86.708 270 A 1 
ATOM 2106 N N   . PHE A ? 271 ? -3.444  3.053   -15.459 1.0 97.924 271 A 1 
ATOM 2107 C CA  . PHE A ? 271 ? -4.734  3.021   -16.119 1.0 98.062 271 A 1 
ATOM 2108 C C   . PHE A ? 271 ? -5.425  4.388   -16.022 1.0 98.147 271 A 1 
ATOM 2109 O O   . PHE A ? 271 ? -5.482  4.996   -14.962 1.0 97.852 271 A 1 
ATOM 2110 C CB  . PHE A ? 271 ? -5.628  1.959   -15.514 1.0 97.797 271 A 1 
ATOM 2111 C CG  . PHE A ? 271 ? -5.039  0.576   -15.587 1.0 97.682 271 A 1 
ATOM 2112 C CD1 . PHE A ? 271 ? -5.364  -0.269  -16.653 1.0 97.086 271 A 1 
ATOM 2113 C CD2 . PHE A ? 271 ? -4.148  0.122   -14.632 1.0 97.015 271 A 1 
ATOM 2114 C CE1 . PHE A ? 271 ? -4.822  -1.539  -16.740 1.0 96.278 271 A 1 
ATOM 2115 C CE2 . PHE A ? 271 ? -3.591  -1.137  -14.709 1.0 96.401 271 A 1 
ATOM 2116 C CZ  . PHE A ? 271 ? -3.914  -1.966  -15.767 1.0 95.816 271 A 1 
ATOM 2117 N N   . TYR A ? 272 ? -5.939  4.868   -17.169 1.0 98.302 272 A 1 
ATOM 2118 C CA  . TYR A ? 272 ? -6.561  6.183   -17.202 1.0 98.288 272 A 1 
ATOM 2119 C C   . TYR A ? 272 ? -7.543  6.294   -18.335 1.0 98.453 272 A 1 
ATOM 2120 O O   . TYR A ? 272 ? -7.544  5.508   -19.270 1.0 98.328 272 A 1 
ATOM 2121 C CB  . TYR A ? 272 ? -5.502  7.281   -17.335 1.0 97.971 272 A 1 
ATOM 2122 C CG  . TYR A ? 272 ? -4.786  7.260   -18.695 1.0 97.744 272 A 1 
ATOM 2123 C CD1 . TYR A ? 272 ? -3.775  6.325   -18.936 1.0 97.094 272 A 1 
ATOM 2124 C CD2 . TYR A ? 272 ? -5.156  8.120   -19.712 1.0 96.955 272 A 1 
ATOM 2125 C CE1 . TYR A ? 272 ? -3.144  6.266   -20.172 1.0 96.193 272 A 1 
ATOM 2126 C CE2 . TYR A ? 272 ? -4.549  8.075   -20.965 1.0 96.307 272 A 1 
ATOM 2127 C CZ  . TYR A ? 272 ? -3.524  7.127   -21.176 1.0 95.662 272 A 1 
ATOM 2128 O OH  . TYR A ? 272 ? -2.934  7.075   -22.409 1.0 94.181 272 A 1 
ATOM 2129 N N   . CYS A ? 273 ? -8.396  7.335   -18.256 1.0 98.406 273 A 1 
ATOM 2130 C CA  . CYS A ? 273 ? -9.366  7.641   -19.303 1.0 98.474 273 A 1 
ATOM 2131 C C   . CYS A ? 273 ? -8.716  8.678   -20.207 1.0 98.349 273 A 1 
ATOM 2132 O O   . CYS A ? 273 ? -8.368  9.771   -19.756 1.0 97.93  273 A 1 
ATOM 2133 C CB  . CYS A ? 273 ? -10.655 8.208   -18.702 1.0 98.452 273 A 1 
ATOM 2134 S SG  . CYS A ? 273 ? -11.748 8.847   -19.981 1.0 98.266 273 A 1 
ATOM 2135 N N   . PRO A ? 274 ? -8.536  8.374   -21.504 1.0 97.997 274 A 1 
ATOM 2136 C CA  . PRO A ? 274 ? -7.882  9.314   -22.425 1.0 97.526 274 A 1 
ATOM 2137 C C   . PRO A ? 274 ? -8.696  10.598  -22.659 1.0 97.535 274 A 1 
ATOM 2138 O O   . PRO A ? 274 ? -8.135  11.622  -23.062 1.0 96.108 274 A 1 
ATOM 2139 C CB  . PRO A ? 274 ? -7.680  8.513   -23.691 1.0 96.479 274 A 1 
ATOM 2140 C CG  . PRO A ? 274 ? -8.842  7.568   -23.644 1.0 95.426 274 A 1 
ATOM 2141 C CD  . PRO A ? 274 ? -8.896  7.156   -22.190 1.0 97.255 274 A 1 
ATOM 2142 N N   . ARG A ? 275 ? -10.002 10.561  -22.379 1.0 97.952 275 A 1 
ATOM 2143 C CA  . ARG A ? 275 ? -10.850 11.727  -22.578 1.0 97.943 275 A 1 
ATOM 2144 C C   . ARG A ? 275 ? -10.859 12.624  -21.346 1.0 97.774 275 A 1 
ATOM 2145 O O   . ARG A ? 275 ? -10.681 13.832  -21.458 1.0 96.085 275 A 1 
ATOM 2146 C CB  . ARG A ? 275 ? -12.276 11.292  -22.911 1.0 97.63  275 A 1 
ATOM 2147 C CG  . ARG A ? 275 ? -13.244 12.444  -23.124 1.0 94.301 275 A 1 
ATOM 2148 C CD  . ARG A ? 275 ? -14.613 11.905  -23.501 1.0 90.389 275 A 1 
ATOM 2149 N NE  . ARG A ? 275 ? -14.542 11.125  -24.715 1.0 82.667 275 A 1 
ATOM 2150 C CZ  . ARG A ? 275 ? -15.541 10.404  -25.180 1.0 76.317 275 A 1 
ATOM 2151 N NH1 . ARG A ? 275 ? -16.703 10.365  -24.529 1.0 71.874 275 A 1 
ATOM 2152 N NH2 . ARG A ? 275 ? -15.390 9.713   -26.296 1.0 68.624 275 A 1 
ATOM 2153 N N   . CYS A ? 276 ? -11.072 12.026  -20.170 1.0 97.909 276 A 1 
ATOM 2154 C CA  . CYS A ? 276 ? -11.123 12.789  -18.916 1.0 97.543 276 A 1 
ATOM 2155 C C   . CYS A ? 276 ? -9.734  13.189  -18.422 1.0 97.523 276 A 1 
ATOM 2156 O O   . CYS A ? 276 ? -9.591  14.189  -17.721 1.0 95.148 276 A 1 
ATOM 2157 C CB  . CYS A ? 276 ? -11.845 11.989  -17.845 1.0 95.945 276 A 1 
ATOM 2158 S SG  . CYS A ? 276 ? -13.533 11.607  -18.231 1.0 95.259 276 A 1 
ATOM 2159 N N   . GLN A ? 277 ? -8.726  12.393  -18.779 1.0 97.926 277 A 1 
ATOM 2160 C CA  . GLN A ? 277 ? -7.361  12.660  -18.335 1.0 97.788 277 A 1 
ATOM 2161 C C   . GLN A ? 277 ? -6.457  12.774  -19.551 1.0 97.438 277 A 1 
ATOM 2162 O O   . GLN A ? 277 ? -5.682  11.868  -19.841 1.0 96.094 277 A 1 
ATOM 2163 C CB  . GLN A ? 277 ? -6.884  11.511  -17.465 1.0 97.277 277 A 1 
ATOM 2164 C CG  . GLN A ? 277 ? -7.745  11.270  -16.221 1.0 97.273 277 A 1 
ATOM 2165 C CD  . GLN A ? 277 ? -7.471  9.934   -15.589 1.0 97.977 277 A 1 
ATOM 2166 O OE1 . GLN A ? 277 ? -7.996  8.908   -16.041 1.0 91.757 277 A 1 
ATOM 2167 N NE2 . GLN A ? 277 ? -6.623  9.905   -14.572 1.0 91.979 277 A 1 
ATOM 2168 N N   . PRO A ? 278 ? -6.529  13.902  -20.264 1.0 96.944 278 A 1 
ATOM 2169 C CA  . PRO A ? 278 ? -5.705  14.069  -21.462 1.0 95.883 278 A 1 
ATOM 2170 C C   . PRO A ? 278 ? -4.204  14.079  -21.105 1.0 95.125 278 A 1 
ATOM 2171 O O   . PRO A ? 278 ? -3.791  14.635  -20.074 1.0 93.388 278 A 1 
ATOM 2172 C CB  . PRO A ? 278 ? -6.165  15.409  -22.036 1.0 94.071 278 A 1 
ATOM 2173 C CG  . PRO A ? 278 ? -6.550  16.170  -20.797 1.0 92.097 278 A 1 
ATOM 2174 C CD  . PRO A ? 278 ? -7.310  15.126  -19.981 1.0 95.347 278 A 1 
ATOM 2175 N N   . ARG A ? 279 ? -3.373  13.421  -21.946 1.0 93.461 279 A 1 
ATOM 2176 C CA  . ARG A ? 279 ? -1.942  13.337  -21.674 1.0 91.97  279 A 1 
ATOM 2177 C C   . ARG A ? 279 ? -1.314  14.715  -21.825 1.0 91.963 279 A 1 
ATOM 2178 O O   . ARG A ? 279 ? -1.799  15.547  -22.566 1.0 89.316 279 A 1 
ATOM 2179 C CB  . ARG A ? 279 ? -1.269  12.410  -22.679 1.0 87.843 279 A 1 
ATOM 2180 C CG  . ARG A ? 279 ? -1.689  10.924  -22.529 1.0 78.505 279 A 1 
ATOM 2181 C CD  . ARG A ? 279 ? -0.990  10.092  -23.582 1.0 77.7   279 A 1 
ATOM 2182 N NE  . ARG A ? 279 ? 0.470   10.116  -23.398 1.0 73.857 279 A 1 
ATOM 2183 C CZ  . ARG A ? 279 ? 1.100   9.446   -22.447 1.0 69.021 279 A 1 
ATOM 2184 N NH1 . ARG A ? 279 ? 0.445   8.652   -21.634 1.0 61.628 279 A 1 
ATOM 2185 N NH2 . ARG A ? 279 ? 2.433   9.569   -22.331 1.0 60.346 279 A 1 
ATOM 2186 N N   . PRO A ? 280 ? -0.248  14.989  -21.108 1.0 93.495 280 A 1 
ATOM 2187 C CA  . PRO A ? 280 ? 0.420   16.260  -21.223 1.0 92.554 280 A 1 
ATOM 2188 C C   . PRO A ? 280 ? 1.085   16.369  -22.590 1.0 90.917 280 A 1 
ATOM 2189 O O   . PRO A ? 280 ? 1.471   15.340  -23.164 1.0 86.223 280 A 1 
ATOM 2190 C CB  . PRO A ? 280 ? 1.427   16.249  -20.079 1.0 89.939 280 A 1 
ATOM 2191 C CG  . PRO A ? 280 ? 1.731   14.773  -19.971 1.0 89.151 280 A 1 
ATOM 2192 C CD  . PRO A ? 280 ? 0.380   14.139  -20.080 1.0 92.45  280 A 1 
ATOM 2193 N N   . ARG A ? 281 ? 1.197   17.612  -23.115 1.0 86.173 281 A 1 
ATOM 2194 C CA  . ARG A ? 281 ? 1.818   17.817  -24.417 1.0 83.824 281 A 1 
ATOM 2195 C C   . ARG A ? 281 ? 3.315   17.571  -24.354 1.0 82.044 281 A 1 
ATOM 2196 O O   . ARG A ? 281 ? 4.025   18.220  -23.603 1.0 75.237 281 A 1 
ATOM 2197 C CB  . ARG A ? 281 ? 1.572   19.262  -24.922 1.0 77.022 281 A 1 
ATOM 2198 C CG  . ARG A ? 281 ? 0.083   19.542  -25.233 1.0 68.405 281 A 1 
ATOM 2199 C CD  . ARG A ? 281 ? -0.384  18.680  -26.411 1.0 63.065 281 A 1 
ATOM 2200 N NE  . ARG A ? 281 ? -1.707  19.044  -26.878 1.0 56.551 281 A 1 
ATOM 2201 C CZ  . ARG A ? 281 ? -2.839  18.801  -26.205 1.0 53.216 281 A 1 
ATOM 2202 N NH1 . ARG A ? 281 ? -2.771  18.181  -25.036 1.0 46.63  281 A 1 
ATOM 2203 N NH2 . ARG A ? 281 ? -3.997  19.198  -26.691 1.0 44.047 281 A 1 
ATOM 2204 N N   . ARG A ? 282 ? 3.787   16.617  -25.188 1.0 69.993 282 A 1 
ATOM 2205 C CA  . ARG A ? 282 ? 5.208   16.245  -25.248 1.0 71.275 282 A 1 
ATOM 2206 C C   . ARG A ? 282 ? 5.951   16.382  -23.917 1.0 67.988 282 A 1 
ATOM 2207 O O   . ARG A ? 282 ? 6.848   17.174  -23.801 1.0 62.228 282 A 1 
ATOM 2208 C CB  . ARG A ? 282 ? 5.927   17.029  -26.338 1.0 61.689 282 A 1 
ATOM 2209 C CG  . ARG A ? 282 ? 5.444   16.704  -27.751 1.0 57.192 282 A 1 
ATOM 2210 C CD  . ARG A ? 282 ? 6.285   17.409  -28.778 1.0 50.474 282 A 1 
ATOM 2211 N NE  . ARG A ? 282 ? 5.918   17.066  -30.126 1.0 44.063 282 A 1 
ATOM 2212 C CZ  . ARG A ? 282 ? 6.531   17.511  -31.221 1.0 44.604 282 A 1 
ATOM 2213 N NH1 . ARG A ? 282 ? 7.565   18.316  -31.117 1.0 37.361 282 A 1 
ATOM 2214 N NH2 . ARG A ? 282 ? 6.113   17.152  -32.402 1.0 34.892 282 A 1 
#
