data_chai_model_4
#
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   ? -5.828  2.832   27.896  1.0 88.107 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -5.043  3.788   27.113  1.0 88.857 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -5.403  5.221   27.527  1.0 89.796 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -6.463  5.463   28.114  1.0 87.482 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -5.263  3.604   25.625  1.0 85.862 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -6.690  3.939   25.180  1.0 84.478 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -6.860  3.880   23.392  1.0 85.878 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -6.094  5.456   22.952  1.0 78.463 1   A 1 
ATOM 9    N N   . HIS A ? 2   ? -4.520  6.166   27.181  1.0 90.509 2   A 1 
ATOM 10   C CA  . HIS A ? 2   ? -4.755  7.559   27.506  1.0 91.574 2   A 1 
ATOM 11   C C   . HIS A ? 2   ? -5.915  8.117   26.718  1.0 92.048 2   A 1 
ATOM 12   O O   . HIS A ? 2   ? -6.085  7.788   25.521  1.0 89.677 2   A 1 
ATOM 13   C CB  . HIS A ? 2   ? -3.509  8.404   27.241  1.0 90.207 2   A 1 
ATOM 14   C CG  . HIS A ? 2   ? -2.374  8.088   28.153  1.0 86.824 2   A 1 
ATOM 15   N ND1 . HIS A ? 2   ? -1.191  8.762   28.098  1.0 79.534 2   A 1 
ATOM 16   C CD2 . HIS A ? 2   ? -2.255  7.160   29.150  1.0 80.513 2   A 1 
ATOM 17   C CE1 . HIS A ? 2   ? -0.364  8.282   29.021  1.0 80.639 2   A 1 
ATOM 18   N NE2 . HIS A ? 2   ? -0.974  7.309   29.661  1.0 80.326 2   A 1 
ATOM 19   N N   . CYS A ? 3   ? -6.728  8.974   27.332  1.0 93.184 3   A 1 
ATOM 20   C CA  . CYS A ? 3   ? -7.818  9.646   26.651  1.0 93.15  3   A 1 
ATOM 21   C C   . CYS A ? 3   ? -7.230  10.646  25.671  1.0 93.342 3   A 1 
ATOM 22   O O   . CYS A ? 3   ? -6.356  11.429  26.035  1.0 92.873 3   A 1 
ATOM 23   C CB  . CYS A ? 3   ? -8.702  10.374  27.661  1.0 92.933 3   A 1 
ATOM 24   S SG  . CYS A ? 3   ? -9.980  11.392  26.872  1.0 92.745 3   A 1 
ATOM 25   N N   . PRO A ? 4   ? -7.645  10.641  24.413  1.0 93.315 4   A 1 
ATOM 26   C CA  . PRO A ? 4   ? -7.097  11.558  23.429  1.0 91.956 4   A 1 
ATOM 27   C C   . PRO A ? 4   ? -7.453  13.023  23.711  1.0 91.531 4   A 1 
ATOM 28   O O   . PRO A ? 4   ? -6.772  13.933  23.220  1.0 89.186 4   A 1 
ATOM 29   C CB  . PRO A ? 4   ? -7.664  11.067  22.108  1.0 89.985 4   A 1 
ATOM 30   C CG  . PRO A ? 4   ? -8.992  10.483  22.496  1.0 90.004 4   A 1 
ATOM 31   C CD  . PRO A ? 4   ? -8.669  9.755   23.808  1.0 92.329 4   A 1 
ATOM 32   N N   . PHE A ? 5   ? -8.493  13.222  24.508  1.0 91.788 5   A 1 
ATOM 33   C CA  . PHE A ? 5   ? -8.945  14.582  24.815  1.0 90.654 5   A 1 
ATOM 34   C C   . PHE A ? 5   ? -8.214  15.225  25.995  1.0 90.723 5   A 1 
ATOM 35   O O   . PHE A ? 5   ? -7.806  16.401  25.914  1.0 88.707 5   A 1 
ATOM 36   C CB  . PHE A ? 5   ? -10.452 14.590  25.072  1.0 89.501 5   A 1 
ATOM 37   C CG  . PHE A ? 5   ? -11.279 14.172  23.889  1.0 90.515 5   A 1 
ATOM 38   C CD1 . PHE A ? 5   ? -11.426 15.038  22.815  1.0 88.212 5   A 1 
ATOM 39   C CD2 . PHE A ? 5   ? -11.864 12.915  23.822  1.0 88.443 5   A 1 
ATOM 40   C CE1 . PHE A ? 5   ? -12.166 14.658  21.684  1.0 86.279 5   A 1 
ATOM 41   C CE2 . PHE A ? 5   ? -12.595 12.537  22.703  1.0 86.673 5   A 1 
ATOM 42   C CZ  . PHE A ? 5   ? -12.744 13.416  21.653  1.0 87.257 5   A 1 
ATOM 43   N N   . CYS A ? 6   ? -8.097  14.478  27.114  1.0 93.516 6   A 1 
ATOM 44   C CA  . CYS A ? 6   ? -7.487  15.048  28.330  1.0 92.719 6   A 1 
ATOM 45   C C   . CYS A ? 6   ? -6.234  14.298  28.777  1.0 93.013 6   A 1 
ATOM 46   O O   . CYS A ? 6   ? -5.615  14.672  29.778  1.0 90.611 6   A 1 
ATOM 47   C CB  . CYS A ? 6   ? -8.505  15.078  29.471  1.0 91.158 6   A 1 
ATOM 48   S SG  . CYS A ? 6   ? -8.908  13.434  30.114  1.0 91.301 6   A 1 
ATOM 49   N N   . ARG A ? 7   ? -5.857  13.242  28.014  1.0 93.269 7   A 1 
ATOM 50   C CA  . ARG A ? 7   ? -4.660  12.452  28.333  1.0 92.742 7   A 1 
ATOM 51   C C   . ARG A ? 7   ? -4.759  11.666  29.629  1.0 92.302 7   A 1 
ATOM 52   O O   . ARG A ? 7   ? -3.745  11.242  30.156  1.0 89.573 7   A 1 
ATOM 53   C CB  . ARG A ? 7   ? -3.404  13.324  28.341  1.0 90.535 7   A 1 
ATOM 54   C CG  . ARG A ? 7   ? -3.273  14.192  27.092  1.0 78.207 7   A 1 
ATOM 55   C CD  . ARG A ? 7   ? -3.547  13.427  25.812  1.0 68.581 7   A 1 
ATOM 56   N NE  . ARG A ? 7   ? -2.647  12.268  25.637  1.0 61.211 7   A 1 
ATOM 57   C CZ  . ARG A ? 7   ? -2.767  11.373  24.666  1.0 56.094 7   A 1 
ATOM 58   N NH1 . ARG A ? 7   ? -3.729  11.519  23.758  1.0 49.16  7   A 1 
ATOM 59   N NH2 . ARG A ? 7   ? -1.946  10.357  24.566  1.0 46.09  7   A 1 
ATOM 60   N N   . HIS A ? 8   ? -6.006  11.455  30.127  1.0 93.272 8   A 1 
ATOM 61   C CA  . HIS A ? 8   ? -6.199  10.644  31.327  1.0 92.54  8   A 1 
ATOM 62   C C   . HIS A ? 8   ? -5.758  9.227   30.975  1.0 92.567 8   A 1 
ATOM 63   O O   . HIS A ? 8   ? -6.124  8.697   29.933  1.0 91.253 8   A 1 
ATOM 64   C CB  . HIS A ? 8   ? -7.673  10.642  31.745  1.0 91.236 8   A 1 
ATOM 65   C CG  . HIS A ? 8   ? -7.916  9.904   33.019  1.0 89.464 8   A 1 
ATOM 66   N ND1 . HIS A ? 8   ? -8.303  8.602   33.038  1.0 82.789 8   A 1 
ATOM 67   C CD2 . HIS A ? 8   ? -7.846  10.296  34.303  1.0 83.155 8   A 1 
ATOM 68   C CE1 . HIS A ? 8   ? -8.455  8.192   34.282  1.0 83.323 8   A 1 
ATOM 69   N NE2 . HIS A ? 8   ? -8.182  9.209   35.070  1.0 82.877 8   A 1 
ATOM 70   N N   . SER A ? 9   ? -4.969  8.623   31.826  1.0 92.886 9   A 1 
ATOM 71   C CA  . SER A ? 9   ? -4.381  7.316   31.570  1.0 91.87  9   A 1 
ATOM 72   C C   . SER A ? 9   ? -5.297  6.124   31.764  1.0 91.003 9   A 1 
ATOM 73   O O   . SER A ? 9   ? -5.026  5.049   31.269  1.0 86.292 9   A 1 
ATOM 74   C CB  . SER A ? 9   ? -3.131  7.116   32.409  1.0 89.53  9   A 1 
ATOM 75   O OG  . SER A ? 9   ? -3.465  7.068   33.808  1.0 77.092 9   A 1 
ATOM 76   N N   . ASP A ? 10  ? -6.418  6.310   32.464  1.0 90.3   10  A 1 
ATOM 77   C CA  . ASP A ? 10  ? -7.312  5.200   32.760  1.0 89.734 10  A 1 
ATOM 78   C C   . ASP A ? 10  ? -8.676  5.282   32.106  1.0 90.54  10  A 1 
ATOM 79   O O   . ASP A ? 10  ? -9.689  5.460   32.773  1.0 87.302 10  A 1 
ATOM 80   C CB  . ASP A ? 10  ? -7.478  5.044   34.274  1.0 85.793 10  A 1 
ATOM 81   C CG  . ASP A ? 10  ? -6.233  4.452   34.929  1.0 77.288 10  A 1 
ATOM 82   O OD1 . ASP A ? 10  ? -5.854  3.312   34.568  1.0 66.923 10  A 1 
ATOM 83   O OD2 . ASP A ? 10  ? -5.654  5.119   35.795  1.0 68.251 10  A 1 
ATOM 84   N N   . SER A ? 11  ? -8.720  5.158   30.764  1.0 91.905 11  A 1 
ATOM 85   C CA  . SER A ? 11  ? -9.998  5.142   30.080  1.0 91.985 11  A 1 
ATOM 86   C C   . SER A ? 11  ? -10.517 3.714   30.188  1.0 91.951 11  A 1 
ATOM 87   O O   . SER A ? 11  ? -9.766  2.778   30.455  1.0 90.525 11  A 1 
ATOM 88   C CB  . SER A ? 11  ? -9.865  5.536   28.610  1.0 90.614 11  A 1 
ATOM 89   O OG  . SER A ? 11  ? -9.076  4.601   27.886  1.0 88.039 11  A 1 
ATOM 90   N N   . ARG A ? 12  ? -11.847 3.563   30.039  1.0 92.635 12  A 1 
ATOM 91   C CA  . ARG A ? 12  ? -12.418 2.221   30.114  1.0 91.833 12  A 1 
ATOM 92   C C   . ARG A ? 12  ? -13.217 1.885   28.852  1.0 93.169 12  A 1 
ATOM 93   O O   . ARG A ? 12  ? -13.745 2.765   28.191  1.0 92.08  12  A 1 
ATOM 94   C CB  . ARG A ? 12  ? -13.301 2.081   31.328  1.0 88.58  12  A 1 
ATOM 95   C CG  . ARG A ? 12  ? -14.559 2.904   31.291  1.0 76.513 12  A 1 
ATOM 96   C CD  . ARG A ? 12  ? -15.496 2.574   32.453  1.0 74.371 12  A 1 
ATOM 97   N NE  . ARG A ? 12  ? -14.814 2.617   33.715  1.0 68.025 12  A 1 
ATOM 98   C CZ  . ARG A ? 12  ? -15.337 2.157   34.857  1.0 63.086 12  A 1 
ATOM 99   N NH1 . ARG A ? 12  ? -16.584 1.673   34.860  1.0 58.972 12  A 1 
ATOM 100  N NH2 . ARG A ? 12  ? -14.658 2.227   35.976  1.0 54.697 12  A 1 
ATOM 101  N N   . VAL A ? 13  ? -13.293 0.593   28.534  1.0 92.679 13  A 1 
ATOM 102  C CA  . VAL A ? 13  ? -14.064 0.143   27.372  1.0 93.401 13  A 1 
ATOM 103  C C   . VAL A ? 13  ? -15.518 -0.055  27.762  1.0 93.348 13  A 1 
ATOM 104  O O   . VAL A ? 13  ? -15.816 -0.716  28.745  1.0 91.747 13  A 1 
ATOM 105  C CB  . VAL A ? 13  ? -13.515 -1.202  26.857  1.0 92.422 13  A 1 
ATOM 106  C CG1 . VAL A ? 13  ? -12.049 -1.067  26.462  1.0 91.498 13  A 1 
ATOM 107  C CG2 . VAL A ? 13  ? -14.341 -1.674  25.648  1.0 91.991 13  A 1 
ATOM 108  N N   . ILE A ? 14  ? -16.442 0.539   26.976  1.0 92.993 14  A 1 
ATOM 109  C CA  . ILE A ? 14  ? -17.861 0.423   27.263  1.0 92.143 14  A 1 
ATOM 110  C C   . ILE A ? 14  ? -18.563 -0.438  26.240  1.0 92.394 14  A 1 
ATOM 111  O O   . ILE A ? 14  ? -19.706 -0.843  26.424  1.0 90.542 14  A 1 
ATOM 112  C CB  . ILE A ? 14  ? -18.552 1.802   27.317  1.0 90.6   14  A 1 
ATOM 113  C CG1 . ILE A ? 14  ? -18.362 2.507   25.985  1.0 87.465 14  A 1 
ATOM 114  C CG2 . ILE A ? 14  ? -17.979 2.612   28.454  1.0 85.493 14  A 1 
ATOM 115  C CD1 . ILE A ? 14  ? -19.012 3.884   25.923  1.0 82.259 14  A 1 
ATOM 116  N N   . ASP A ? 15  ? -17.870 -0.735  25.116  1.0 92.647 15  A 1 
ATOM 117  C CA  . ASP A ? 15  ? -18.447 -1.585  24.084  1.0 92.73  15  A 1 
ATOM 118  C C   . ASP A ? 15  ? -17.312 -2.132  23.237  1.0 92.891 15  A 1 
ATOM 119  O O   . ASP A ? 15  ? -16.293 -1.469  23.040  1.0 92.145 15  A 1 
ATOM 120  C CB  . ASP A ? 15  ? -19.400 -0.782  23.201  1.0 91.665 15  A 1 
ATOM 121  C CG  . ASP A ? 15  ? -20.173 -1.674  22.247  1.0 89.788 15  A 1 
ATOM 122  O OD1 . ASP A ? 15  ? -20.887 -2.566  22.722  1.0 81.193 15  A 1 
ATOM 123  O OD2 . ASP A ? 15  ? -20.016 -1.488  21.019  1.0 79.422 15  A 1 
ATOM 124  N N   . SER A ? 16  ? -17.485 -3.346  22.760  1.0 92.757 16  A 1 
ATOM 125  C CA  . SER A ? 16  ? -16.472 -3.985  21.912  1.0 92.009 16  A 1 
ATOM 126  C C   . SER A ? 16  ? -17.168 -4.813  20.866  1.0 91.15  16  A 1 
ATOM 127  O O   . SER A ? 16  ? -18.051 -5.593  21.164  1.0 89.281 16  A 1 
ATOM 128  C CB  . SER A ? 16  ? -15.552 -4.842  22.769  1.0 90.124 16  A 1 
ATOM 129  O OG  . SER A ? 16  ? -14.599 -5.538  21.991  1.0 81.985 16  A 1 
ATOM 130  N N   . ARG A ? 17  ? -16.805 -4.615  19.600  1.0 92.585 17  A 1 
ATOM 131  C CA  . ARG A ? 17  ? -17.435 -5.337  18.486  1.0 91.521 17  A 1 
ATOM 132  C C   . ARG A ? 17  ? -16.384 -5.772  17.478  1.0 90.547 17  A 1 
ATOM 133  O O   . ARG A ? 17  ? -15.416 -5.081  17.207  1.0 89.427 17  A 1 
ATOM 134  C CB  . ARG A ? 17  ? -18.458 -4.449  17.783  1.0 89.819 17  A 1 
ATOM 135  C CG  . ARG A ? 17  ? -19.553 -3.883  18.658  1.0 80.838 17  A 1 
ATOM 136  C CD  . ARG A ? 17  ? -20.589 -4.930  19.041  1.0 77.977 17  A 1 
ATOM 137  N NE  . ARG A ? 17  ? -21.580 -4.420  19.943  1.0 72.699 17  A 1 
ATOM 138  C CZ  . ARG A ? 17  ? -22.524 -3.551  19.630  1.0 67.239 17  A 1 
ATOM 139  N NH1 . ARG A ? 17  ? -22.589 -3.108  18.373  1.0 61.324 17  A 1 
ATOM 140  N NH2 . ARG A ? 17  ? -23.404 -3.126  20.513  1.0 60.966 17  A 1 
ATOM 141  N N   . GLU A ? 18  ? -16.601 -6.961  16.874  1.0 89.341 18  A 1 
ATOM 142  C CA  . GLU A ? 18  ? -15.691 -7.417  15.847  1.0 88.82  18  A 1 
ATOM 143  C C   . GLU A ? 18  ? -16.131 -6.767  14.544  1.0 87.13  18  A 1 
ATOM 144  O O   . GLU A ? 18  ? -17.331 -6.661  14.270  1.0 85.611 18  A 1 
ATOM 145  C CB  . GLU A ? 18  ? -15.691 -8.923  15.720  1.0 86.409 18  A 1 
ATOM 146  C CG  . GLU A ? 18  ? -14.927 -9.619  16.834  1.0 81.255 18  A 1 
ATOM 147  C CD  . GLU A ? 18  ? -14.913 -11.133 16.698  1.0 79.836 18  A 1 
ATOM 148  O OE1 . GLU A ? 18  ? -14.750 -11.632 15.574  1.0 74.176 18  A 1 
ATOM 149  O OE2 . GLU A ? 18  ? -15.089 -11.822 17.731  1.0 71.027 18  A 1 
ATOM 150  N N   . THR A ? 19  ? -15.168 -6.350  13.699  1.0 86.876 19  A 1 
ATOM 151  C CA  . THR A ? 19  ? -15.462 -5.772  12.418  1.0 84.692 19  A 1 
ATOM 152  C C   . THR A ? 19  ? -14.554 -6.399  11.366  1.0 82.996 19  A 1 
ATOM 153  O O   . THR A ? 19  ? -13.599 -7.088  11.711  1.0 80.863 19  A 1 
ATOM 154  C CB  . THR A ? 19  ? -15.247 -4.251  12.394  1.0 83.266 19  A 1 
ATOM 155  O OG1 . THR A ? 19  ? -13.865 -3.968  12.570  1.0 80.346 19  A 1 
ATOM 156  C CG2 . THR A ? 19  ? -16.076 -3.571  13.489  1.0 79.926 19  A 1 
ATOM 157  N N   . ASP A ? 20  ? -14.855 -6.171  10.091  1.0 79.702 20  A 1 
ATOM 158  C CA  . ASP A ? 20  ? -14.057 -6.724  9.002   1.0 78.234 20  A 1 
ATOM 159  C C   . ASP A ? 20  ? -13.920 -8.235  9.147   1.0 77.861 20  A 1 
ATOM 160  O O   . ASP A ? 20  ? -12.816 -8.757  9.013   1.0 75.363 20  A 1 
ATOM 161  C CB  . ASP A ? 20  ? -12.679 -6.065  8.939   1.0 74.268 20  A 1 
ATOM 162  C CG  . ASP A ? 20  ? -12.775 -4.577  8.751   1.0 69.908 20  A 1 
ATOM 163  O OD1 . ASP A ? 20  ? -13.548 -4.142  7.857   1.0 64.595 20  A 1 
ATOM 164  O OD2 . ASP A ? 20  ? -12.075 -3.820  9.487   1.0 65.501 20  A 1 
ATOM 165  N N   . GLU A ? 21  ? -15.055 -8.905  9.385   1.0 82.211 21  A 1 
ATOM 166  C CA  . GLU A ? 21  ? -15.081 -10.344 9.510   1.0 81.612 21  A 1 
ATOM 167  C C   . GLU A ? 21  ? -14.121 -10.871 10.591  1.0 81.991 21  A 1 
ATOM 168  O O   . GLU A ? 21  ? -13.502 -11.904 10.429  1.0 78.244 21  A 1 
ATOM 169  C CB  . GLU A ? 21  ? -14.742 -10.997 8.164   1.0 78.555 21  A 1 
ATOM 170  C CG  . GLU A ? 21  ? -15.802 -10.781 7.116   1.0 69.896 21  A 1 
ATOM 171  C CD  . GLU A ? 21  ? -15.409 -11.308 5.748   1.0 62.783 21  A 1 
ATOM 172  O OE1 . GLU A ? 21  ? -14.941 -12.476 5.657   1.0 57.324 21  A 1 
ATOM 173  O OE2 . GLU A ? 21  ? -15.560 -10.553 4.757   1.0 54.47  21  A 1 
ATOM 174  N N   . GLY A ? 22  ? -14.028 -10.091 11.680  1.0 83.203 22  A 1 
ATOM 175  C CA  . GLY A ? 22  ? -13.183 -10.516 12.790  1.0 82.146 22  A 1 
ATOM 176  C C   . GLY A ? 22  ? -11.721 -10.154 12.699  1.0 82.622 22  A 1 
ATOM 177  O O   . GLY A ? 22  ? -10.933 -10.519 13.578  1.0 81.277 22  A 1 
ATOM 178  N N   . GLN A ? 23  ? -11.343 -9.413  11.655  1.0 76.204 23  A 1 
ATOM 179  C CA  . GLN A ? 23  ? -9.947  -9.024  11.494  1.0 76.703 23  A 1 
ATOM 180  C C   . GLN A ? 23  ? -9.609  -7.778  12.311  1.0 78.0   23  A 1 
ATOM 181  O O   . GLN A ? 23  ? -8.457  -7.352  12.362  1.0 76.572 23  A 1 
ATOM 182  C CB  . GLN A ? 23  ? -9.599  -8.798  10.019  1.0 72.884 23  A 1 
ATOM 183  C CG  . GLN A ? 23  ? -9.723  -10.043 9.180   1.0 67.718 23  A 1 
ATOM 184  C CD  . GLN A ? 23  ? -9.298  -9.818  7.742   1.0 62.738 23  A 1 
ATOM 185  O OE1 . GLN A ? 23  ? -9.868  -8.967  7.043   1.0 57.768 23  A 1 
ATOM 186  N NE2 . GLN A ? 23  ? -8.302  -10.571 7.284   1.0 57.002 23  A 1 
ATOM 187  N N   . ALA A ? 24  ? -10.628 -7.188  12.913  1.0 81.169 24  A 1 
ATOM 188  C CA  . ALA A ? 24  ? -10.433 -5.987  13.722  1.0 82.81  24  A 1 
ATOM 189  C C   . ALA A ? 24  ? -11.506 -5.918  14.812  1.0 85.462 24  A 1 
ATOM 190  O O   . ALA A ? 24  ? -12.588 -6.465  14.650  1.0 84.945 24  A 1 
ATOM 191  C CB  . ALA A ? 24  ? -10.505 -4.745  12.871  1.0 80.264 24  A 1 
ATOM 192  N N   . ILE A ? 25  ? -11.180 -5.288  15.907  1.0 84.019 25  A 1 
ATOM 193  C CA  . ILE A ? 25  ? -12.125 -5.104  17.004  1.0 86.501 25  A 1 
ATOM 194  C C   . ILE A ? 25  ? -12.289 -3.618  17.264  1.0 88.364 25  A 1 
ATOM 195  O O   . ILE A ? 25  ? -11.349 -2.926  17.644  1.0 88.015 25  A 1 
ATOM 196  C CB  . ILE A ? 25  ? -11.642 -5.769  18.305  1.0 86.208 25  A 1 
ATOM 197  C CG1 . ILE A ? 25  ? -11.573 -7.281  18.126  1.0 83.231 25  A 1 
ATOM 198  C CG2 . ILE A ? 25  ? -12.595 -5.408  19.452  1.0 84.556 25  A 1 
ATOM 199  C CD1 . ILE A ? 25  ? -11.068 -8.042  19.312  1.0 77.221 25  A 1 
ATOM 200  N N   . ARG A ? 26  ? -13.523 -3.105  17.040  1.0 90.656 26  A 1 
ATOM 201  C CA  . ARG A ? 26  ? -13.824 -1.732  17.288  1.0 91.61  26  A 1 
ATOM 202  C C   . ARG A ? 26  ? -14.253 -1.582  18.744  1.0 92.186 26  A 1 
ATOM 203  O O   . ARG A ? 26  ? -15.175 -2.291  19.198  1.0 91.658 26  A 1 
ATOM 204  C CB  . ARG A ? 26  ? -14.936 -1.261  16.359  1.0 90.333 26  A 1 
ATOM 205  C CG  . ARG A ? 26  ? -15.290 0.208   16.553  1.0 85.785 26  A 1 
ATOM 206  C CD  . ARG A ? 26  ? -16.430 0.610   15.628  1.0 82.548 26  A 1 
ATOM 207  N NE  . ARG A ? 26  ? -17.685 -0.089  15.968  1.0 75.912 26  A 1 
ATOM 208  C CZ  . ARG A ? 26  ? -18.442 0.194   17.018  1.0 71.927 26  A 1 
ATOM 209  N NH1 . ARG A ? 26  ? -18.148 1.185   17.847  1.0 63.864 26  A 1 
ATOM 210  N NH2 . ARG A ? 26  ? -19.574 -0.507  17.219  1.0 63.392 26  A 1 
ATOM 211  N N   . ARG A ? 27  ? -13.598 -0.747  19.496  1.0 91.894 27  A 1 
ATOM 212  C CA  . ARG A ? 27  ? -13.916 -0.558  20.896  1.0 91.87  27  A 1 
ATOM 213  C C   . ARG A ? 27  ? -14.326 0.886   21.175  1.0 91.935 27  A 1 
ATOM 214  O O   . ARG A ? 27  ? -13.687 1.834   20.729  1.0 92.407 27  A 1 
ATOM 215  C CB  . ARG A ? 27  ? -12.693 -0.890  21.770  1.0 91.16  27  A 1 
ATOM 216  C CG  . ARG A ? 27  ? -12.231 -2.329  21.675  1.0 89.347 27  A 1 
ATOM 217  C CD  . ARG A ? 27  ? -11.104 -2.581  22.615  1.0 88.508 27  A 1 
ATOM 218  N NE  . ARG A ? 27  ? -10.477 -3.896  22.427  1.0 85.614 27  A 1 
ATOM 219  C CZ  . ARG A ? 27  ? -11.031 -5.044  22.800  1.0 82.915 27  A 1 
ATOM 220  N NH1 . ARG A ? 27  ? -12.226 -5.030  23.385  1.0 75.506 27  A 1 
ATOM 221  N NH2 . ARG A ? 27  ? -10.410 -6.200  22.568  1.0 78.336 27  A 1 
ATOM 222  N N   . ARG A ? 28  ? -15.431 1.030   21.917  1.0 93.765 28  A 1 
ATOM 223  C CA  . ARG A ? 28  ? -15.887 2.340   22.331  1.0 93.713 28  A 1 
ATOM 224  C C   . ARG A ? 28  ? -15.353 2.506   23.757  1.0 93.969 28  A 1 
ATOM 225  O O   . ARG A ? 28  ? -15.513 1.628   24.589  1.0 93.502 28  A 1 
ATOM 226  C CB  . ARG A ? 28  ? -17.396 2.450   22.337  1.0 92.556 28  A 1 
ATOM 227  C CG  . ARG A ? 28  ? -18.018 2.248   20.964  1.0 82.061 28  A 1 
ATOM 228  C CD  . ARG A ? 28  ? -17.610 3.337   20.013  1.0 76.447 28  A 1 
ATOM 229  N NE  . ARG A ? 28  ? -17.996 4.653   20.487  1.0 68.055 28  A 1 
ATOM 230  C CZ  . ARG A ? 28  ? -19.217 5.149   20.348  1.0 62.285 28  A 1 
ATOM 231  N NH1 . ARG A ? 28  ? -20.205 4.422   19.784  1.0 57.105 28  A 1 
ATOM 232  N NH2 . ARG A ? 28  ? -19.489 6.378   20.796  1.0 52.978 28  A 1 
ATOM 233  N N   . ARG A ? 29  ? -14.676 3.607   24.011  1.0 93.85  29  A 1 
ATOM 234  C CA  . ARG A ? 29  ? -14.080 3.865   25.326  1.0 93.656 29  A 1 
ATOM 235  C C   . ARG A ? 29  ? -14.609 5.163   25.883  1.0 93.813 29  A 1 
ATOM 236  O O   . ARG A ? 29  ? -14.993 6.081   25.152  1.0 93.54  29  A 1 
ATOM 237  C CB  . ARG A ? 29  ? -12.572 3.913   25.240  1.0 92.608 29  A 1 
ATOM 238  C CG  . ARG A ? 29  ? -11.921 2.594   24.824  1.0 91.251 29  A 1 
ATOM 239  C CD  . ARG A ? 29  ? -10.433 2.792   24.645  1.0 91.267 29  A 1 
ATOM 240  N NE  . ARG A ? 29  ? -9.777  1.535   24.229  1.0 89.617 29  A 1 
ATOM 241  C CZ  . ARG A ? 29  ? -9.354  0.577   25.047  1.0 89.527 29  A 1 
ATOM 242  N NH1 . ARG A ? 29  ? -9.525  0.733   26.361  1.0 83.412 29  A 1 
ATOM 243  N NH2 . ARG A ? 29  ? -8.776  -0.501  24.551  1.0 84.539 29  A 1 
ATOM 244  N N   . SER A ? 30  ? -14.627 5.275   27.219  1.0 94.968 30  A 1 
ATOM 245  C CA  . SER A ? 30  ? -15.048 6.481   27.894  1.0 94.878 30  A 1 
ATOM 246  C C   . SER A ? 30  ? -13.951 6.906   28.851  1.0 94.644 30  A 1 
ATOM 247  O O   . SER A ? 30  ? -13.288 6.078   29.449  1.0 93.343 30  A 1 
ATOM 248  C CB  . SER A ? 30  ? -16.361 6.277   28.652  1.0 93.602 30  A 1 
ATOM 249  O OG  . SER A ? 30  ? -16.215 5.298   29.669  1.0 85.159 30  A 1 
ATOM 250  N N   . CYS A ? 31  ? -13.794 8.207   29.003  1.0 93.973 31  A 1 
ATOM 251  C CA  . CYS A ? 31  ? -12.805 8.746   29.922  1.0 93.53  31  A 1 
ATOM 252  C C   . CYS A ? 31  ? -13.522 9.229   31.193  1.0 93.592 31  A 1 
ATOM 253  O O   . CYS A ? 31  ? -14.361 10.109  31.140  1.0 92.893 31  A 1 
ATOM 254  C CB  . CYS A ? 31  ? -12.059 9.914   29.291  1.0 93.043 31  A 1 
ATOM 255  S SG  . CYS A ? 31  ? -10.929 10.712  30.445  1.0 92.586 31  A 1 
ATOM 256  N N   . PRO A ? 32  ? -13.201 8.627   32.340  1.0 94.595 32  A 1 
ATOM 257  C CA  . PRO A ? 32  ? -13.837 9.015   33.599  1.0 93.657 32  A 1 
ATOM 258  C C   . PRO A ? 32  ? -13.425 10.425  34.053  1.0 93.805 32  A 1 
ATOM 259  O O   . PRO A ? 32  ? -14.107 11.034  34.884  1.0 91.947 32  A 1 
ATOM 260  C CB  . PRO A ? 32  ? -13.353 7.943   34.569  1.0 91.795 32  A 1 
ATOM 261  C CG  . PRO A ? 32  ? -11.999 7.584   34.057  1.0 90.081 32  A 1 
ATOM 262  C CD  . PRO A ? 32  ? -12.224 7.555   32.570  1.0 92.919 32  A 1 
ATOM 263  N N   . GLU A ? 33  ? -12.333 10.923  33.493  1.0 94.33  33  A 1 
ATOM 264  C CA  . GLU A ? 33  ? -11.850 12.246  33.889  1.0 94.042 33  A 1 
ATOM 265  C C   . GLU A ? 33  ? -12.639 13.375  33.203  1.0 94.352 33  A 1 
ATOM 266  O O   . GLU A ? 33  ? -13.123 14.290  33.870  1.0 92.402 33  A 1 
ATOM 267  C CB  . GLU A ? 33  ? -10.354 12.371  33.517  1.0 92.478 33  A 1 
ATOM 268  C CG  . GLU A ? 33  ? -9.761  13.711  33.877  1.0 82.544 33  A 1 
ATOM 269  C CD  . GLU A ? 33  ? -9.845  13.975  35.378  1.0 79.117 33  A 1 
ATOM 270  O OE1 . GLU A ? 33  ? -9.453  13.048  36.174  1.0 70.753 33  A 1 
ATOM 271  O OE2 . GLU A ? 33  ? -10.292 15.047  35.765  1.0 67.332 33  A 1 
ATOM 272  N N   . CYS A ? 34  ? -12.741 13.287  31.871  1.0 94.882 34  A 1 
ATOM 273  C CA  . CYS A ? 34  ? -13.440 14.338  31.115  1.0 94.317 34  A 1 
ATOM 274  C C   . CYS A ? 34  ? -14.812 13.921  30.648  1.0 94.516 34  A 1 
ATOM 275  O O   . CYS A ? 34  ? -15.596 14.751  30.206  1.0 92.635 34  A 1 
ATOM 276  C CB  . CYS A ? 34  ? -12.597 14.766  29.907  1.0 92.964 34  A 1 
ATOM 277  S SG  . CYS A ? 34  ? -12.446 13.464  28.657  1.0 93.308 34  A 1 
ATOM 278  N N   . GLY A ? 35  ? -15.110 12.614  30.730  1.0 94.461 35  A 1 
ATOM 279  C CA  . GLY A ? 35  ? -16.413 12.126  30.320  1.0 93.692 35  A 1 
ATOM 280  C C   . GLY A ? 35  ? -16.601 11.863  28.849  1.0 94.075 35  A 1 
ATOM 281  O O   . GLY A ? 35  ? -17.599 11.247  28.455  1.0 92.376 35  A 1 
ATOM 282  N N   . ARG A ? 36  ? -15.665 12.322  28.009  1.0 94.136 36  A 1 
ATOM 283  C CA  . ARG A ? 36  ? -15.808 12.100  26.576  1.0 94.154 36  A 1 
ATOM 284  C C   . ARG A ? 36  ? -15.590 10.658  26.201  1.0 94.264 36  A 1 
ATOM 285  O O   . ARG A ? 36  ? -14.967 9.885   26.945  1.0 93.077 36  A 1 
ATOM 286  C CB  . ARG A ? 36  ? -14.807 12.953  25.803  1.0 92.786 36  A 1 
ATOM 287  C CG  . ARG A ? 36  ? -15.029 14.446  25.944  1.0 88.981 36  A 1 
ATOM 288  C CD  . ARG A ? 36  ? -14.128 15.189  25.017  1.0 85.862 36  A 1 
ATOM 289  N NE  . ARG A ? 36  ? -14.313 16.634  25.052  1.0 80.842 36  A 1 
ATOM 290  C CZ  . ARG A ? 36  ? -13.893 17.438  26.042  1.0 76.864 36  A 1 
ATOM 291  N NH1 . ARG A ? 36  ? -13.248 16.908  27.083  1.0 69.776 36  A 1 
ATOM 292  N NH2 . ARG A ? 36  ? -14.114 18.739  25.984  1.0 68.514 36  A 1 
ATOM 293  N N   . ARG A ? 37  ? -16.145 10.242  25.066  1.0 94.722 37  A 1 
ATOM 294  C CA  . ARG A ? 37  ? -15.997 8.885   24.559  1.0 94.335 37  A 1 
ATOM 295  C C   . ARG A ? 37  ? -15.257 8.917   23.232  1.0 94.472 37  A 1 
ATOM 296  O O   . ARG A ? 37  ? -15.344 9.914   22.488  1.0 92.689 37  A 1 
ATOM 297  C CB  . ARG A ? 37  ? -17.392 8.228   24.379  1.0 92.484 37  A 1 
ATOM 298  C CG  . ARG A ? 37  ? -18.116 8.060   25.693  1.0 86.536 37  A 1 
ATOM 299  C CD  . ARG A ? 37  ? -19.467 7.361   25.498  1.0 82.994 37  A 1 
ATOM 300  N NE  . ARG A ? 37  ? -20.159 7.160   26.774  1.0 78.27  37  A 1 
ATOM 301  C CZ  . ARG A ? 37  ? -21.327 6.567   26.880  1.0 73.38  37  A 1 
ATOM 302  N NH1 . ARG A ? 37  ? -21.965 6.149   25.801  1.0 66.191 37  A 1 
ATOM 303  N NH2 . ARG A ? 37  ? -21.894 6.422   28.065  1.0 65.279 37  A 1 
ATOM 304  N N   . PHE A ? 38  ? -14.527 7.843   22.927  1.0 93.668 38  A 1 
ATOM 305  C CA  . PHE A ? 38  ? -13.764 7.771   21.711  1.0 93.647 38  A 1 
ATOM 306  C C   . PHE A ? 38  ? -13.666 6.345   21.236  1.0 93.919 38  A 1 
ATOM 307  O O   . PHE A ? 38  ? -13.977 5.421   21.990  1.0 93.031 38  A 1 
ATOM 308  C CB  . PHE A ? 38  ? -12.368 8.373   21.857  1.0 92.964 38  A 1 
ATOM 309  C CG  . PHE A ? 38  ? -11.542 7.727   22.953  1.0 94.076 38  A 1 
ATOM 310  C CD1 . PHE A ? 38  ? -11.737 8.101   24.270  1.0 93.535 38  A 1 
ATOM 311  C CD2 . PHE A ? 38  ? -10.578 6.814   22.648  1.0 93.43  38  A 1 
ATOM 312  C CE1 . PHE A ? 38  ? -10.979 7.517   25.283  1.0 92.847 38  A 1 
ATOM 313  C CE2 . PHE A ? 38  ? -9.800  6.237   23.659  1.0 93.195 38  A 1 
ATOM 314  C CZ  . PHE A ? 38  ? -10.015 6.593   24.970  1.0 92.381 38  A 1 
ATOM 315  N N   . THR A ? 39  ? -13.287 6.147   19.967  1.0 94.148 39  A 1 
ATOM 316  C CA  . THR A ? 39  ? -13.215 4.829   19.370  1.0 93.969 39  A 1 
ATOM 317  C C   . THR A ? 39  ? -11.790 4.388   19.145  1.0 93.622 39  A 1 
ATOM 318  O O   . THR A ? 39  ? -10.922 5.205   18.791  1.0 92.184 39  A 1 
ATOM 319  C CB  . THR A ? 39  ? -13.965 4.802   18.023  1.0 92.378 39  A 1 
ATOM 320  O OG1 . THR A ? 39  ? -15.331 5.189   18.235  1.0 87.974 39  A 1 
ATOM 321  C CG2 . THR A ? 39  ? -13.918 3.403   17.412  1.0 87.127 39  A 1 
ATOM 322  N N   . THR A ? 40  ? -11.520 3.113   19.355  1.0 93.742 40  A 1 
ATOM 323  C CA  . THR A ? 40  ? -10.216 2.553   19.087  1.0 92.685 40  A 1 
ATOM 324  C C   . THR A ? 40  ? -10.431 1.302   18.266  1.0 91.804 40  A 1 
ATOM 325  O O   . THR A ? 40  ? -11.479 0.647   18.359  1.0 90.611 40  A 1 
ATOM 326  C CB  . THR A ? 40  ? -9.449  2.179   20.364  1.0 91.598 40  A 1 
ATOM 327  O OG1 . THR A ? 40  ? -10.153 1.166   21.077  1.0 88.253 40  A 1 
ATOM 328  C CG2 . THR A ? 40  ? -9.236  3.401   21.249  1.0 87.372 40  A 1 
ATOM 329  N N   . VAL A ? 41  ? -9.461  0.971   17.406  1.0 89.826 41  A 1 
ATOM 330  C CA  . VAL A ? 41  ? -9.573  -0.234  16.588  1.0 88.29  41  A 1 
ATOM 331  C C   . VAL A ? 41  ? -8.330  -1.083  16.804  1.0 87.123 41  A 1 
ATOM 332  O O   . VAL A ? 41  ? -7.209  -0.606  16.676  1.0 85.214 41  A 1 
ATOM 333  C CB  . VAL A ? 41  ? -9.673  0.144   15.097  1.0 84.703 41  A 1 
ATOM 334  C CG1 . VAL A ? 41  ? -10.887 1.008   14.846  1.0 81.841 41  A 1 
ATOM 335  C CG2 . VAL A ? 41  ? -9.741  -1.126  14.276  1.0 82.21  41  A 1 
ATOM 336  N N   . GLU A ? 42  ? -8.564  -2.339  17.152  1.0 89.374 42  A 1 
ATOM 337  C CA  . GLU A ? 42  ? -7.477  -3.285  17.414  1.0 87.68  42  A 1 
ATOM 338  C C   . GLU A ? 42  ? -7.294  -4.149  16.173  1.0 85.755 42  A 1 
ATOM 339  O O   . GLU A ? 42  ? -8.225  -4.808  15.707  1.0 84.775 42  A 1 
ATOM 340  C CB  . GLU A ? 42  ? -7.797  -4.155  18.623  1.0 86.634 42  A 1 
ATOM 341  C CG  . GLU A ? 42  ? -6.798  -5.250  18.886  1.0 85.212 42  A 1 
ATOM 342  C CD  . GLU A ? 42  ? -7.205  -6.096  20.090  1.0 86.09  42  A 1 
ATOM 343  O OE1 . GLU A ? 42  ? -7.510  -5.535  21.171  1.0 80.968 42  A 1 
ATOM 344  O OE2 . GLU A ? 42  ? -7.230  -7.345  19.937  1.0 78.572 42  A 1 
ATOM 345  N N   . THR A ? 43  ? -6.088  -4.157  15.596  1.0 83.164 43  A 1 
ATOM 346  C CA  . THR A ? 43  ? -5.786  -4.965  14.447  1.0 81.576 43  A 1 
ATOM 347  C C   . THR A ? 43  ? -4.449  -5.654  14.666  1.0 81.29  43  A 1 
ATOM 348  O O   . THR A ? 43  ? -3.555  -5.124  15.313  1.0 79.703 43  A 1 
ATOM 349  C CB  . THR A ? 43  ? -5.704  -4.148  13.150  1.0 78.398 43  A 1 
ATOM 350  O OG1 . THR A ? 43  ? -4.744  -3.099  13.270  1.0 75.036 43  A 1 
ATOM 351  C CG2 . THR A ? 43  ? -7.064  -3.542  12.844  1.0 73.438 43  A 1 
ATOM 352  N N   . ALA A ? 44  ? -4.296  -6.856  14.110  1.0 78.687 44  A 1 
ATOM 353  C CA  . ALA A ? 44  ? -3.059  -7.584  14.262  1.0 78.276 44  A 1 
ATOM 354  C C   . ALA A ? 44  ? -1.945  -6.899  13.475  1.0 78.661 44  A 1 
ATOM 355  O O   . ALA A ? 44  ? -2.158  -6.404  12.380  1.0 77.795 44  A 1 
ATOM 356  C CB  . ALA A ? 44  ? -3.241  -9.034  13.773  1.0 76.131 44  A 1 
ATOM 357  N N   . VAL A ? 45  ? -0.763  -6.884  14.045  1.0 79.043 45  A 1 
ATOM 358  C CA  . VAL A ? 45  ? 0.400   -6.278  13.388  1.0 79.98  45  A 1 
ATOM 359  C C   . VAL A ? 45  ? 0.934   -7.236  12.344  1.0 80.964 45  A 1 
ATOM 360  O O   . VAL A ? 45  ? 1.166   -8.418  12.620  1.0 79.192 45  A 1 
ATOM 361  C CB  . VAL A ? 45  ? 1.505   -5.950  14.403  1.0 77.313 45  A 1 
ATOM 362  C CG1 . VAL A ? 45  ? 1.005   -4.902  15.382  1.0 74.936 45  A 1 
ATOM 363  C CG2 . VAL A ? 45  ? 2.761   -5.476  13.669  1.0 73.289 45  A 1 
ATOM 364  N N   . VAL A ? 46  ? 1.119   -6.742  11.113  1.0 79.239 46  A 1 
ATOM 365  C CA  . VAL A ? 46  ? 1.652   -7.557  10.027  1.0 80.027 46  A 1 
ATOM 366  C C   . VAL A ? 46  ? 3.128   -7.279  9.903   1.0 80.948 46  A 1 
ATOM 367  O O   . VAL A ? 46  ? 3.544   -6.127  9.777   1.0 80.162 46  A 1 
ATOM 368  C CB  . VAL A ? 46  ? 0.953   -7.217  8.691   1.0 76.953 46  A 1 
ATOM 369  C CG1 . VAL A ? 46  ? -0.560  -7.435  8.821   1.0 75.348 46  A 1 
ATOM 370  C CG2 . VAL A ? 46  ? 1.528   -8.089  7.575   1.0 76.849 46  A 1 
ATOM 371  N N   . ALA A ? 47  ? 3.934   -8.302  9.954   1.0 82.271 47  A 1 
ATOM 372  C CA  . ALA A ? 47  ? 5.383   -8.154  9.863   1.0 82.921 47  A 1 
ATOM 373  C C   . ALA A ? 47  ? 5.855   -8.254  8.416   1.0 84.169 47  A 1 
ATOM 374  O O   . ALA A ? 47  ? 5.294   -9.022  7.607   1.0 83.085 47  A 1 
ATOM 375  C CB  . ALA A ? 47  ? 6.078   -9.198  10.710  1.0 79.966 47  A 1 
ATOM 376  N N   . VAL A ? 48  ? 6.873   -7.496  8.076   1.0 78.778 48  A 1 
ATOM 377  C CA  . VAL A ? 48  ? 7.447   -7.534  6.741   1.0 81.148 48  A 1 
ATOM 378  C C   . VAL A ? 48  ? 8.911   -7.922  6.845   1.0 81.683 48  A 1 
ATOM 379  O O   . VAL A ? 48  ? 9.682   -7.293  7.559   1.0 81.032 48  A 1 
ATOM 380  C CB  . VAL A ? 48  ? 7.352   -6.158  6.038   1.0 78.93  48  A 1 
ATOM 381  C CG1 . VAL A ? 48  ? 5.898   -5.751  5.917   1.0 79.437 48  A 1 
ATOM 382  C CG2 . VAL A ? 48  ? 7.992   -6.249  4.667   1.0 80.315 48  A 1 
ATOM 383  N N   . VAL A ? 49  ? 9.283   -8.979  6.142   1.0 81.652 49  A 1 
ATOM 384  C CA  . VAL A ? 49  ? 10.651  -9.474  6.167   1.0 80.472 49  A 1 
ATOM 385  C C   . VAL A ? 49  ? 11.445  -8.899  5.011   1.0 80.033 49  A 1 
ATOM 386  O O   . VAL A ? 49  ? 11.134  -9.170  3.857   1.0 79.135 49  A 1 
ATOM 387  C CB  . VAL A ? 49  ? 10.711  -11.022 6.092   1.0 78.523 49  A 1 
ATOM 388  C CG1 . VAL A ? 49  ? 9.832   -11.633 7.185   1.0 77.193 49  A 1 
ATOM 389  C CG2 . VAL A ? 49  ? 12.149  -11.504 6.233   1.0 76.795 49  A 1 
ATOM 390  N N   . LYS A ? 50  ? 12.446  -8.079  5.302   1.0 79.781 50  A 1 
ATOM 391  C CA  . LYS A ? 50  ? 13.277  -7.481  4.281   1.0 78.439 50  A 1 
ATOM 392  C C   . LYS A ? 50  ? 14.248  -8.492  3.714   1.0 77.663 50  A 1 
ATOM 393  O O   . LYS A ? 50  ? 14.447  -9.573  4.255   1.0 76.258 50  A 1 
ATOM 394  C CB  . LYS A ? 50  ? 14.052  -6.279  4.853   1.0 74.237 50  A 1 
ATOM 395  C CG  . LYS A ? 50  ? 13.181  -5.237  5.508   1.0 68.141 50  A 1 
ATOM 396  C CD  . LYS A ? 50  ? 12.286  -4.527  4.470   1.0 63.11  50  A 1 
ATOM 397  C CE  . LYS A ? 50  ? 11.468  -3.418  5.142   1.0 58.769 50  A 1 
ATOM 398  N NZ  . LYS A ? 50  ? 10.593  -2.744  4.163   1.0 52.88  50  A 1 
ATOM 399  N N   . ARG A ? 51  ? 14.874  -8.114  2.592   1.0 75.707 51  A 1 
ATOM 400  C CA  . ARG A ? 51  ? 15.850  -8.986  1.959   1.0 76.394 51  A 1 
ATOM 401  C C   . ARG A ? 51  ? 17.037  -9.260  2.874   1.0 77.195 51  A 1 
ATOM 402  O O   . ARG A ? 51  ? 17.678  -10.300 2.764   1.0 73.993 51  A 1 
ATOM 403  C CB  . ARG A ? 51  ? 16.348  -8.341  0.656   1.0 71.504 51  A 1 
ATOM 404  C CG  . ARG A ? 51  ? 15.284  -8.217  -0.422  1.0 64.795 51  A 1 
ATOM 405  C CD  . ARG A ? 51  ? 15.857  -7.629  -1.673  1.0 60.031 51  A 1 
ATOM 406  N NE  . ARG A ? 51  ? 14.838  -7.469  -2.714  1.0 53.908 51  A 1 
ATOM 407  C CZ  . ARG A ? 51  ? 15.070  -6.938  -3.886  1.0 51.439 51  A 1 
ATOM 408  N NH1 . ARG A ? 51  ? 16.279  -6.497  -4.220  1.0 45.109 51  A 1 
ATOM 409  N NH2 . ARG A ? 51  ? 14.094  -6.823  -4.773  1.0 42.956 51  A 1 
ATOM 410  N N   . SER A ? 52  ? 17.308  -8.310  3.781   1.0 78.811 52  A 1 
ATOM 411  C CA  . SER A ? 52  ? 18.434  -8.464  4.710   1.0 78.753 52  A 1 
ATOM 412  C C   . SER A ? 52  ? 18.078  -9.416  5.858   1.0 79.804 52  A 1 
ATOM 413  O O   . SER A ? 52  ? 18.935  -9.754  6.674   1.0 77.163 52  A 1 
ATOM 414  C CB  . SER A ? 52  ? 18.836  -7.110  5.273   1.0 75.92  52  A 1 
ATOM 415  O OG  . SER A ? 52  ? 17.788  -6.567  6.036   1.0 71.878 52  A 1 
ATOM 416  N N   . GLY A ? 53  ? 16.802  -9.806  5.939   1.0 80.516 53  A 1 
ATOM 417  C CA  . GLY A ? 53  ? 16.357  -10.666 7.020   1.0 79.678 53  A 1 
ATOM 418  C C   . GLY A ? 53  ? 15.769  -9.890  8.166   1.0 82.025 53  A 1 
ATOM 419  O O   . GLY A ? 53  ? 15.230  -10.468 9.106   1.0 80.083 53  A 1 
ATOM 420  N N   . VAL A ? 54  ? 15.865  -8.561  8.094   1.0 81.821 54  A 1 
ATOM 421  C CA  . VAL A ? 54  ? 15.309  -7.703  9.128   1.0 82.017 54  A 1 
ATOM 422  C C   . VAL A ? 54  ? 13.785  -7.704  9.017   1.0 82.769 54  A 1 
ATOM 423  O O   . VAL A ? 54  ? 13.233  -7.583  7.936   1.0 81.039 54  A 1 
ATOM 424  C CB  . VAL A ? 54  ? 15.824  -6.252  8.995   1.0 78.657 54  A 1 
ATOM 425  C CG1 . VAL A ? 54  ? 17.336  -6.218  9.113   1.0 73.128 54  A 1 
ATOM 426  C CG2 . VAL A ? 54  ? 15.164  -5.365  10.031  1.0 73.937 54  A 1 
ATOM 427  N N   . THR A ? 55  ? 13.101  -7.856  10.153  1.0 82.982 55  A 1 
ATOM 428  C CA  . THR A ? 55  ? 11.653  -7.874  10.186  1.0 82.466 55  A 1 
ATOM 429  C C   . THR A ? 55  ? 11.137  -6.655  10.940  1.0 81.599 55  A 1 
ATOM 430  O O   . THR A ? 55  ? 11.632  -6.310  11.998  1.0 79.274 55  A 1 
ATOM 431  C CB  . THR A ? 55  ? 11.138  -9.143  10.887  1.0 79.249 55  A 1 
ATOM 432  O OG1 . THR A ? 55  ? 11.585  -10.310 10.168  1.0 72.695 55  A 1 
ATOM 433  C CG2 . THR A ? 55  ? 9.615   -9.145  10.922  1.0 70.762 55  A 1 
ATOM 434  N N   . GLU A ? 56  ? 10.146  -5.986  10.345  1.0 78.117 56  A 1 
ATOM 435  C CA  . GLU A ? 56  ? 9.545   -4.812  10.953  1.0 79.434 56  A 1 
ATOM 436  C C   . GLU A ? 56  ? 8.076   -4.771  10.595  1.0 80.087 56  A 1 
ATOM 437  O O   . GLU A ? 56  ? 7.655   -5.436  9.639   1.0 81.296 56  A 1 
ATOM 438  C CB  . GLU A ? 56  ? 10.235  -3.553  10.457  1.0 77.101 56  A 1 
ATOM 439  C CG  . GLU A ? 56  ? 10.110  -3.343  8.954   1.0 69.486 56  A 1 
ATOM 440  C CD  . GLU A ? 56  ? 10.860  -2.128  8.479   1.0 68.01  56  A 1 
ATOM 441  O OE1 . GLU A ? 56  ? 10.580  -1.013  9.012   1.0 65.115 56  A 1 
ATOM 442  O OE2 . GLU A ? 56  ? 11.745  -2.249  7.584   1.0 60.145 56  A 1 
ATOM 443  N N   . PRO A ? 57  ? 7.270   -4.043  11.357  1.0 76.935 57  A 1 
ATOM 444  C CA  . PRO A ? 57  ? 5.844   -3.939  11.067  1.0 78.439 57  A 1 
ATOM 445  C C   . PRO A ? 57  ? 5.592   -3.298  9.706   1.0 79.538 57  A 1 
ATOM 446  O O   . PRO A ? 57  ? 6.381   -2.466  9.249   1.0 77.88  57  A 1 
ATOM 447  C CB  . PRO A ? 57  ? 5.317   -3.024  12.202  1.0 76.94  57  A 1 
ATOM 448  C CG  . PRO A ? 57  ? 6.298   -3.293  13.309  1.0 76.405 57  A 1 
ATOM 449  C CD  . PRO A ? 57  ? 7.602   -3.312  12.584  1.0 78.637 57  A 1 
ATOM 450  N N   . PHE A ? 58  ? 4.494   -3.698  9.043   1.0 75.872 58  A 1 
ATOM 451  C CA  . PHE A ? 58  ? 4.122   -3.078  7.770   1.0 77.464 58  A 1 
ATOM 452  C C   . PHE A ? 58  ? 3.768   -1.634  8.088   1.0 79.074 58  A 1 
ATOM 453  O O   . PHE A ? 58  ? 3.166   -1.364  9.099   1.0 79.425 58  A 1 
ATOM 454  C CB  . PHE A ? 58  ? 2.934   -3.790  7.143   1.0 76.962 58  A 1 
ATOM 455  C CG  . PHE A ? 58  ? 2.364   -3.077  5.953   1.0 77.611 58  A 1 
ATOM 456  C CD1 . PHE A ? 58  ? 2.919   -3.282  4.686   1.0 77.966 58  A 1 
ATOM 457  C CD2 . PHE A ? 58  ? 1.301   -2.193  6.093   1.0 76.201 58  A 1 
ATOM 458  C CE1 . PHE A ? 58  ? 2.403   -2.614  3.583   1.0 77.515 58  A 1 
ATOM 459  C CE2 . PHE A ? 58  ? 0.787   -1.529  4.996   1.0 78.413 58  A 1 
ATOM 460  C CZ  . PHE A ? 58  ? 1.337   -1.737  3.729   1.0 76.9   58  A 1 
ATOM 461  N N   . SER A ? 59  ? 4.175   -0.738  7.206   1.0 83.138 59  A 1 
ATOM 462  C CA  . SER A ? 59  ? 3.875   0.664   7.421   1.0 84.292 59  A 1 
ATOM 463  C C   . SER A ? 59  ? 3.401   1.313   6.118   1.0 85.442 59  A 1 
ATOM 464  O O   . SER A ? 59  ? 4.088   1.243   5.088   1.0 85.931 59  A 1 
ATOM 465  C CB  . SER A ? 59  ? 5.107   1.403   7.931   1.0 82.349 59  A 1 
ATOM 466  O OG  . SER A ? 59  ? 4.892   2.803   7.944   1.0 79.882 59  A 1 
ATOM 467  N N   . ARG A ? 60  ? 2.236   1.968   6.170   1.0 85.326 60  A 1 
ATOM 468  C CA  . ARG A ? 60  ? 1.716   2.682   4.992   1.0 86.778 60  A 1 
ATOM 469  C C   . ARG A ? 60  ? 2.666   3.796   4.603   1.0 87.993 60  A 1 
ATOM 470  O O   . ARG A ? 60  ? 2.855   4.102   3.435   1.0 88.194 60  A 1 
ATOM 471  C CB  . ARG A ? 60  ? 0.336   3.253   5.269   1.0 84.666 60  A 1 
ATOM 472  C CG  . ARG A ? 60  ? -0.757  2.236   5.492   1.0 82.439 60  A 1 
ATOM 473  C CD  . ARG A ? 60  ? -2.111  2.924   5.551   1.0 79.886 60  A 1 
ATOM 474  N NE  . ARG A ? 60  ? -3.219  1.999   5.724   1.0 77.327 60  A 1 
ATOM 475  C CZ  . ARG A ? 60  ? -4.499  2.339   5.759   1.0 76.34  60  A 1 
ATOM 476  N NH1 . ARG A ? 60  ? -4.813  3.633   5.671   1.0 68.096 60  A 1 
ATOM 477  N NH2 . ARG A ? 60  ? -5.454  1.409   5.896   1.0 69.365 60  A 1 
ATOM 478  N N   . GLY A ? 61  ? 3.290   4.400   5.637   1.0 88.388 61  A 1 
ATOM 479  C CA  . GLY A ? 61  ? 4.220   5.487   5.408   1.0 87.905 61  A 1 
ATOM 480  C C   . GLY A ? 61  ? 5.417   5.005   4.579   1.0 88.09  61  A 1 
ATOM 481  O O   . GLY A ? 61  ? 5.873   5.710   3.664   1.0 87.809 61  A 1 
ATOM 482  N N   . LYS A ? 62  ? 5.901   3.810   4.889   1.0 87.108 62  A 1 
ATOM 483  C CA  . LYS A ? 62  ? 7.017   3.249   4.143   1.0 85.999 62  A 1 
ATOM 484  C C   . LYS A ? 62  ? 6.634   2.999   2.698   1.0 86.993 62  A 1 
ATOM 485  O O   . LYS A ? 62  ? 7.426   3.236   1.775   1.0 86.535 62  A 1 
ATOM 486  C CB  . LYS A ? 62  ? 7.484   1.951   4.783   1.0 82.847 62  A 1 
ATOM 487  C CG  . LYS A ? 62  ? 8.121   2.128   6.172   1.0 75.124 62  A 1 
ATOM 488  C CD  . LYS A ? 62  ? 8.627   0.806   6.706   1.0 73.02  62  A 1 
ATOM 489  C CE  . LYS A ? 62  ? 9.247   0.977   8.078   1.0 68.177 62  A 1 
ATOM 490  N NZ  . LYS A ? 62  ? 10.474  1.846   8.005   1.0 62.117 62  A 1 
ATOM 491  N N   . VAL A ? 63  ? 5.405   2.511   2.488   1.0 87.299 63  A 1 
ATOM 492  C CA  . VAL A ? 63  ? 4.913   2.252   1.137   1.0 88.422 63  A 1 
ATOM 493  C C   . VAL A ? 63  ? 4.823   3.566   0.359   1.0 89.652 63  A 1 
ATOM 494  O O   . VAL A ? 63  ? 5.238   3.660   -0.796  1.0 89.532 63  A 1 
ATOM 495  C CB  . VAL A ? 63  ? 3.515   1.605   1.161   1.0 87.2   63  A 1 
ATOM 496  C CG1 . VAL A ? 63  ? 3.572   0.226   1.815   1.0 86.859 63  A 1 
ATOM 497  C CG2 . VAL A ? 63  ? 2.963   1.483   -0.264  1.0 87.245 63  A 1 
ATOM 498  N N   . ILE A ? 64  ? 4.281   4.593   1.046   1.0 89.409 64  A 1 
ATOM 499  C CA  . ILE A ? 64  ? 4.131   5.899   0.452   1.0 89.915 64  A 1 
ATOM 500  C C   . ILE A ? 64  ? 5.485   6.508   0.073   1.0 90.199 64  A 1 
ATOM 501  O O   . ILE A ? 64  ? 5.632   7.071   -1.028  1.0 89.974 64  A 1 
ATOM 502  C CB  . ILE A ? 64  ? 3.382   6.854   1.381   1.0 89.365 64  A 1 
ATOM 503  C CG1 . ILE A ? 64  ? 1.940   6.389   1.561   1.0 89.067 64  A 1 
ATOM 504  C CG2 . ILE A ? 64  ? 3.416   8.276   0.811   1.0 88.862 64  A 1 
ATOM 505  C CD1 . ILE A ? 64  ? 1.165   7.119   2.638   1.0 83.327 64  A 1 
ATOM 506  N N   . ARG A ? 65  ? 6.451   6.413   0.970   1.0 90.983 65  A 1 
ATOM 507  C CA  . ARG A ? 65  ? 7.785   6.946   0.709   1.0 89.578 65  A 1 
ATOM 508  C C   . ARG A ? 65  ? 8.443   6.208   -0.459  1.0 89.428 65  A 1 
ATOM 509  O O   . ARG A ? 65  ? 9.125   6.836   -1.288  1.0 88.885 65  A 1 
ATOM 510  C CB  . ARG A ? 65  ? 8.659   6.891   1.954   1.0 88.787 65  A 1 
ATOM 511  C CG  . ARG A ? 65  ? 8.248   7.880   3.006   1.0 79.609 65  A 1 
ATOM 512  C CD  . ARG A ? 65  ? 9.340   7.999   4.096   1.0 75.494 65  A 1 
ATOM 513  N NE  . ARG A ? 65  ? 9.474   6.749   4.895   1.0 68.153 65  A 1 
ATOM 514  C CZ  . ARG A ? 65  ? 8.642   6.390   5.846   1.0 64.689 65  A 1 
ATOM 515  N NH1 . ARG A ? 65  ? 7.588   7.122   6.175   1.0 57.24  65  A 1 
ATOM 516  N NH2 . ARG A ? 65  ? 8.841   5.246   6.497   1.0 56.538 65  A 1 
ATOM 517  N N   . GLY A ? 66  ? 8.250   4.902   -0.518  1.0 88.188 66  A 1 
ATOM 518  C CA  . GLY A ? 66  ? 8.842   4.108   -1.593  1.0 87.5   66  A 1 
ATOM 519  C C   . GLY A ? 66  ? 8.244   4.444   -2.958  1.0 89.295 66  A 1 
ATOM 520  O O   . GLY A ? 66  ? 8.954   4.610   -3.953  1.0 88.818 66  A 1 
ATOM 521  N N   . VAL A ? 67  ? 6.907   4.569   -2.999  1.0 90.775 67  A 1 
ATOM 522  C CA  . VAL A ? 67  ? 6.222   4.913   -4.229  1.0 91.416 67  A 1 
ATOM 523  C C   . VAL A ? 67  ? 6.551   6.345   -4.648  1.0 91.955 67  A 1 
ATOM 524  O O   . VAL A ? 67  ? 6.715   6.629   -5.841  1.0 91.65  67  A 1 
ATOM 525  C CB  . VAL A ? 67  ? 4.683   4.769   -4.096  1.0 90.929 67  A 1 
ATOM 526  C CG1 . VAL A ? 67  ? 4.341   3.316   -3.816  1.0 89.95  67  A 1 
ATOM 527  C CG2 . VAL A ? 67  ? 3.998   5.237   -5.369  1.0 89.819 67  A 1 
ATOM 528  N N   . ARG A ? 68  ? 6.655   7.233   -3.656  1.0 92.113 68  A 1 
ATOM 529  C CA  . ARG A ? 68  ? 6.961   8.631   -3.910  1.0 91.562 68  A 1 
ATOM 530  C C   . ARG A ? 68  ? 8.278   8.805   -4.662  1.0 91.768 68  A 1 
ATOM 531  O O   . ARG A ? 68  ? 8.381   9.652   -5.543  1.0 91.295 68  A 1 
ATOM 532  C CB  . ARG A ? 68  ? 6.940   9.424   -2.603  1.0 90.291 68  A 1 
ATOM 533  C CG  . ARG A ? 68  ? 7.366   10.899  -2.764  1.0 81.958 68  A 1 
ATOM 534  C CD  . ARG A ? 68  ? 6.425   11.644  -3.705  1.0 77.66  68  A 1 
ATOM 535  N NE  . ARG A ? 68  ? 5.177   12.002  -3.063  1.0 72.664 68  A 1 
ATOM 536  C CZ  . ARG A ? 68  ? 4.125   12.555  -3.668  1.0 68.206 68  A 1 
ATOM 537  N NH1 . ARG A ? 68  ? 4.169   12.810  -4.946  1.0 59.116 68  A 1 
ATOM 538  N NH2 . ARG A ? 68  ? 3.027   12.833  -2.963  1.0 60.395 68  A 1 
ATOM 539  N N   . ARG A ? 69  ? 9.272   7.985   -4.312  1.0 91.837 69  A 1 
ATOM 540  C CA  . ARG A ? 69  ? 10.555  8.087   -4.975  1.0 91.475 69  A 1 
ATOM 541  C C   . ARG A ? 69  ? 10.428  7.804   -6.453  1.0 92.074 69  A 1 
ATOM 542  O O   . ARG A ? 69  ? 11.095  8.416   -7.287  1.0 90.343 69  A 1 
ATOM 543  C CB  . ARG A ? 69  ? 11.578  7.114   -4.341  1.0 89.759 69  A 1 
ATOM 544  C CG  . ARG A ? 69  ? 12.050  7.526   -2.953  1.0 78.967 69  A 1 
ATOM 545  C CD  . ARG A ? 69  ? 13.294  6.753   -2.530  1.0 77.242 69  A 1 
ATOM 546  N NE  . ARG A ? 69  ? 12.985  5.322   -2.287  1.0 71.72  69  A 1 
ATOM 547  C CZ  . ARG A ? 69  ? 12.419  4.887   -1.183  1.0 67.278 69  A 1 
ATOM 548  N NH1 . ARG A ? 69  ? 12.105  5.709   -0.209  1.0 60.18  69  A 1 
ATOM 549  N NH2 . ARG A ? 69  ? 12.179  3.579   -1.049  1.0 58.43  69  A 1 
ATOM 550  N N   . ALA A ? 70  ? 9.541   6.861   -6.813  1.0 91.906 70  A 1 
ATOM 551  C CA  . ALA A ? 70  ? 9.330   6.491   -8.204  1.0 91.664 70  A 1 
ATOM 552  C C   . ALA A ? 70  ? 8.460   7.516   -8.925  1.0 91.749 70  A 1 
ATOM 553  O O   . ALA A ? 70  ? 8.375   7.527   -10.153 1.0 90.365 70  A 1 
ATOM 554  C CB  . ALA A ? 70  ? 8.670   5.107   -8.288  1.0 90.772 70  A 1 
ATOM 555  N N   . CYS A ? 71  ? 7.811   8.385   -8.148  1.0 92.127 71  A 1 
ATOM 556  C CA  . CYS A ? 71  ? 6.928   9.394   -8.701  1.0 91.195 71  A 1 
ATOM 557  C C   . CYS A ? 71  ? 7.560   10.781  -8.801  1.0 91.269 71  A 1 
ATOM 558  O O   . CYS A ? 71  ? 6.861   11.763  -9.061  1.0 89.19  71  A 1 
ATOM 559  C CB  . CYS A ? 71  ? 5.648   9.490   -7.870  1.0 89.527 71  A 1 
ATOM 560  S SG  . CYS A ? 71  ? 4.679   7.956   -7.862  1.0 88.796 71  A 1 
ATOM 561  N N   . GLN A ? 72  ? 8.873   10.884  -8.595  1.0 90.475 72  A 1 
ATOM 562  C CA  . GLN A ? 72  ? 9.555   12.171  -8.684  1.0 90.768 72  A 1 
ATOM 563  C C   . GLN A ? 72  ? 9.312   12.751  -10.080 1.0 90.784 72  A 1 
ATOM 564  O O   . GLN A ? 72  ? 9.554   12.096  -11.089 1.0 89.288 72  A 1 
ATOM 565  C CB  . GLN A ? 72  ? 11.042  12.017  -8.417  1.0 89.253 72  A 1 
ATOM 566  C CG  . GLN A ? 72  ? 11.376  11.537  -7.016  1.0 77.404 72  A 1 
ATOM 567  C CD  . GLN A ? 72  ? 12.857  11.400  -6.784  1.0 71.698 72  A 1 
ATOM 568  O OE1 . GLN A ? 72  ? 13.544  10.650  -7.511  1.0 67.825 72  A 1 
ATOM 569  N NE2 . GLN A ? 72  ? 13.377  12.104  -5.785  1.0 62.873 72  A 1 
ATOM 570  N N   . GLY A ? 73  ? 8.816   13.997  -10.113 1.0 91.437 73  A 1 
ATOM 571  C CA  . GLY A ? 73  ? 8.566   14.627  -11.395 1.0 90.448 73  A 1 
ATOM 572  C C   . GLY A ? 73  ? 7.177   14.349  -11.953 1.0 91.124 73  A 1 
ATOM 573  O O   . GLY A ? 73  ? 6.751   14.963  -12.934 1.0 88.058 73  A 1 
ATOM 574  N N   . ARG A ? 74  ? 6.454   13.402  -11.339 1.0 89.3   74  A 1 
ATOM 575  C CA  . ARG A ? 74  ? 5.098   13.042  -11.798 1.0 89.614 74  A 1 
ATOM 576  C C   . ARG A ? 74  ? 4.073   13.770  -10.932 1.0 89.103 74  A 1 
ATOM 577  O O   . ARG A ? 74  ? 4.293   14.016  -9.740  1.0 86.824 74  A 1 
ATOM 578  C CB  . ARG A ? 74  ? 4.872   11.526  -11.683 1.0 87.866 74  A 1 
ATOM 579  C CG  . ARG A ? 74  ? 5.932   10.720  -12.410 1.0 85.888 74  A 1 
ATOM 580  C CD  . ARG A ? 74  ? 5.890   10.975  -13.912 1.0 87.993 74  A 1 
ATOM 581  N NE  . ARG A ? 74  ? 4.609   10.567  -14.493 1.0 86.645 74  A 1 
ATOM 582  C CZ  . ARG A ? 74  ? 4.288   10.713  -15.763 1.0 87.532 74  A 1 
ATOM 583  N NH1 . ARG A ? 74  ? 5.150   11.287  -16.588 1.0 78.788 74  A 1 
ATOM 584  N NH2 . ARG A ? 74  ? 3.116   10.308  -16.218 1.0 80.556 74  A 1 
ATOM 585  N N   . GLN A ? 75  ? 2.955   14.110  -11.545 1.0 87.704 75  A 1 
ATOM 586  C CA  . GLN A ? 75  ? 1.912   14.825  -10.810 1.0 86.009 75  A 1 
ATOM 587  C C   . GLN A ? 75  ? 0.998   13.847  -10.069 1.0 86.249 75  A 1 
ATOM 588  O O   . GLN A ? 75  ? -0.083  13.490  -10.555 1.0 82.787 75  A 1 
ATOM 589  C CB  . GLN A ? 75  ? 1.085   15.680  -11.785 1.0 81.589 75  A 1 
ATOM 590  C CG  . GLN A ? 75  ? 1.896   16.690  -12.549 1.0 71.26  75  A 1 
ATOM 591  C CD  . GLN A ? 75  ? 2.685   17.586  -11.608 1.0 63.095 75  A 1 
ATOM 592  O OE1 . GLN A ? 75  ? 2.121   18.138  -10.657 1.0 58.074 75  A 1 
ATOM 593  N NE2 . GLN A ? 75  ? 3.967   17.752  -11.881 1.0 56.458 75  A 1 
ATOM 594  N N   . VAL A ? 76  ? 1.450   13.402  -8.879  1.0 87.957 76  A 1 
ATOM 595  C CA  . VAL A ? 76  ? 0.673   12.480  -8.050  1.0 88.174 76  A 1 
ATOM 596  C C   . VAL A ? 76  ? 0.468   13.119  -6.690  1.0 88.458 76  A 1 
ATOM 597  O O   . VAL A ? 76  ? 1.407   13.513  -6.047  1.0 87.121 76  A 1 
ATOM 598  C CB  . VAL A ? 76  ? 1.394   11.138  -7.861  1.0 86.625 76  A 1 
ATOM 599  C CG1 . VAL A ? 76  ? 1.671   10.500  -9.217  1.0 80.691 76  A 1 
ATOM 600  C CG2 . VAL A ? 76  ? 0.532   10.214  -7.007  1.0 81.406 76  A 1 
ATOM 601  N N   . ASP A ? 77  ? -0.808  13.248  -6.277  1.0 87.685 77  A 1 
ATOM 602  C CA  . ASP A ? 77  ? -1.102  13.882  -5.001  1.0 87.097 77  A 1 
ATOM 603  C C   . ASP A ? 77  ? -1.067  12.878  -3.845  1.0 88.142 77  A 1 
ATOM 604  O O   . ASP A ? 77  ? -1.020  11.673  -4.037  1.0 87.382 77  A 1 
ATOM 605  C CB  . ASP A ? 77  ? -2.456  14.584  -5.049  1.0 83.638 77  A 1 
ATOM 606  C CG  . ASP A ? 77  ? -3.599  13.639  -5.395  1.0 77.46  77  A 1 
ATOM 607  O OD1 . ASP A ? 77  ? -3.646  12.501  -4.868  1.0 70.289 77  A 1 
ATOM 608  O OD2 . ASP A ? 77  ? -4.486  14.045  -6.187  1.0 70.873 77  A 1 
ATOM 609  N N   . ASP A ? 78  ? -1.117  13.432  -2.618  1.0 88.328 78  A 1 
ATOM 610  C CA  . ASP A ? 78  ? -1.063  12.608  -1.423  1.0 88.746 78  A 1 
ATOM 611  C C   . ASP A ? 78  ? -2.254  11.673  -1.298  1.0 90.621 78  A 1 
ATOM 612  O O   . ASP A ? 78  ? -2.119  10.555  -0.808  1.0 89.999 78  A 1 
ATOM 613  C CB  . ASP A ? 78  ? -0.957  13.496  -0.179  1.0 85.868 78  A 1 
ATOM 614  C CG  . ASP A ? 78  ? 0.280   14.344  -0.162  1.0 81.004 78  A 1 
ATOM 615  O OD1 . ASP A ? 78  ? 1.380   13.813  -0.440  1.0 75.858 78  A 1 
ATOM 616  O OD2 . ASP A ? 78  ? 0.162   15.560  0.122   1.0 75.739 78  A 1 
ATOM 617  N N   . ASP A ? 79  ? -3.427  12.147  -1.751  1.0 90.041 79  A 1 
ATOM 618  C CA  . ASP A ? 79  ? -4.631  11.316  -1.673  1.0 90.979 79  A 1 
ATOM 619  C C   . ASP A ? 79  ? -4.430  10.022  -2.483  1.0 92.048 79  A 1 
ATOM 620  O O   . ASP A ? 79  ? -4.738  8.938   -2.000  1.0 91.603 79  A 1 
ATOM 621  C CB  . ASP A ? 79  ? -5.855  12.061  -2.217  1.0 89.679 79  A 1 
ATOM 622  C CG  . ASP A ? 79  ? -6.200  13.271  -1.374  1.0 84.8   79  A 1 
ATOM 623  O OD1 . ASP A ? 79  ? -5.951  13.223  -0.139  1.0 78.455 79  A 1 
ATOM 624  O OD2 . ASP A ? 79  ? -6.736  14.242  -1.923  1.0 77.968 79  A 1 
ATOM 625  N N   . ALA A ? 80  ? -3.898  10.157  -3.689  1.0 92.911 80  A 1 
ATOM 626  C CA  . ALA A ? 80  ? -3.660  9.004   -4.551  1.0 92.825 80  A 1 
ATOM 627  C C   . ALA A ? 80  ? -2.684  8.035   -3.895  1.0 93.414 80  A 1 
ATOM 628  O O   . ALA A ? 80  ? -2.878  6.812   -3.957  1.0 93.116 80  A 1 
ATOM 629  C CB  . ALA A ? 80  ? -3.105  9.451   -5.895  1.0 91.856 80  A 1 
ATOM 630  N N   . LEU A ? 81  ? -1.646  8.574   -3.256  1.0 93.544 81  A 1 
ATOM 631  C CA  . LEU A ? 81  ? -0.639  7.732   -2.589  1.0 93.331 81  A 1 
ATOM 632  C C   . LEU A ? 81  ? -1.233  7.028   -1.383  1.0 93.421 81  A 1 
ATOM 633  O O   . LEU A ? 81  ? -0.962  5.852   -1.127  1.0 93.061 81  A 1 
ATOM 634  C CB  . LEU A ? 81  ? 0.562   8.580   -2.169  1.0 92.223 81  A 1 
ATOM 635  C CG  . LEU A ? 81  ? 1.453   9.069   -3.303  1.0 88.936 81  A 1 
ATOM 636  C CD1 . LEU A ? 81  ? 2.077   7.884   -4.010  1.0 85.485 81  A 1 
ATOM 637  C CD2 . LEU A ? 81  ? 2.521   9.990   -2.764  1.0 85.825 81  A 1 
ATOM 638  N N   . ASN A ? 82  ? -2.073  7.751   -0.610  1.0 93.069 82  A 1 
ATOM 639  C CA  . ASN A ? 82  ? -2.704  7.169   0.571   1.0 92.67  82  A 1 
ATOM 640  C C   . ASN A ? 82  ? -3.620  6.026   0.154   1.0 92.607 82  A 1 
ATOM 641  O O   . ASN A ? 82  ? -3.675  4.999   0.804   1.0 92.218 82  A 1 
ATOM 642  C CB  . ASN A ? 82  ? -3.489  8.205   1.362   1.0 92.017 82  A 1 
ATOM 643  C CG  . ASN A ? 82  ? -2.600  9.190   2.073   1.0 88.742 82  A 1 
ATOM 644  O OD1 . ASN A ? 82  ? -1.534  8.805   2.617   1.0 80.522 82  A 1 
ATOM 645  N ND2 . ASN A ? 82  ? -3.016  10.440  2.115   1.0 78.638 82  A 1 
ATOM 646  N N   . LEU A ? 83  ? -4.340  6.231   -0.944  1.0 93.663 83  A 1 
ATOM 647  C CA  . LEU A ? 83  ? -5.249  5.215   -1.467  1.0 93.07  83  A 1 
ATOM 648  C C   . LEU A ? 83  ? -4.475  3.982   -1.900  1.0 93.268 83  A 1 
ATOM 649  O O   . LEU A ? 83  ? -4.862  2.838   -1.622  1.0 92.389 83  A 1 
ATOM 650  C CB  . LEU A ? 83  ? -6.065  5.760   -2.624  1.0 92.876 83  A 1 
ATOM 651  C CG  . LEU A ? 83  ? -7.013  4.770   -3.314  1.0 82.757 83  A 1 
ATOM 652  C CD1 . LEU A ? 83  ? -7.940  4.130   -2.262  1.0 80.213 83  A 1 
ATOM 653  C CD2 . LEU A ? 83  ? -7.823  5.477   -4.383  1.0 81.275 83  A 1 
ATOM 654  N N   . LEU A ? 84  ? -3.355  4.199   -2.592  1.0 93.799 84  A 1 
ATOM 655  C CA  . LEU A ? 84  ? -2.503  3.088   -3.026  1.0 93.516 84  A 1 
ATOM 656  C C   . LEU A ? 84  ? -1.982  2.334   -1.830  1.0 93.082 84  A 1 
ATOM 657  O O   . LEU A ? 84  ? -2.005  1.104   -1.808  1.0 92.356 84  A 1 
ATOM 658  C CB  . LEU A ? 84  ? -1.356  3.587   -3.907  1.0 93.359 84  A 1 
ATOM 659  C CG  . LEU A ? 84  ? -0.430  2.524   -4.487  1.0 91.375 84  A 1 
ATOM 660  C CD1 . LEU A ? 84  ? 0.186   3.047   -5.752  1.0 88.69  84  A 1 
ATOM 661  C CD2 . LEU A ? 84  ? 0.662   2.108   -3.490  1.0 88.368 84  A 1 
ATOM 662  N N   . ALA A ? 85  ? -1.480  3.056   -0.816  1.0 93.149 85  A 1 
ATOM 663  C CA  . ALA A ? 85  ? -0.936  2.420   0.352   1.0 92.012 85  A 1 
ATOM 664  C C   . ALA A ? 85  ? -1.991  1.594   1.062   1.0 91.348 85  A 1 
ATOM 665  O O   . ALA A ? 85  ? -1.716  0.508   1.583   1.0 90.695 85  A 1 
ATOM 666  C CB  . ALA A ? 85  ? -0.359  3.458   1.305   1.0 91.236 85  A 1 
ATOM 667  N N   . GLN A ? 86  ? -3.232  2.123   1.082   1.0 91.331 86  A 1 
ATOM 668  C CA  . GLN A ? 86  ? -4.319  1.401   1.726   1.0 89.903 86  A 1 
ATOM 669  C C   . GLN A ? 86  ? -4.630  0.118   0.950   1.0 89.582 86  A 1 
ATOM 670  O O   . GLN A ? 86  ? -4.910  -0.925  1.543   1.0 88.895 86  A 1 
ATOM 671  C CB  . GLN A ? 86  ? -5.586  2.263   1.798   1.0 88.863 86  A 1 
ATOM 672  C CG  . GLN A ? 86  ? -6.778  1.567   2.433   1.0 81.784 86  A 1 
ATOM 673  C CD  . GLN A ? 86  ? -7.950  2.468   2.587   1.0 75.232 86  A 1 
ATOM 674  O OE1 . GLN A ? 86  ? -8.502  2.944   1.584   1.0 69.232 86  A 1 
ATOM 675  N NE2 . GLN A ? 86  ? -8.367  2.716   3.836   1.0 64.551 86  A 1 
ATOM 676  N N   . GLN A ? 87  ? -4.600  0.218   -0.384  1.0 92.116 87  A 1 
ATOM 677  C CA  . GLN A ? 87  ? -4.856  -0.951  -1.212  1.0 91.658 87  A 1 
ATOM 678  C C   . GLN A ? 87  ? -3.793  -2.022  -0.980  1.0 91.165 87  A 1 
ATOM 679  O O   . GLN A ? 87  ? -4.081  -3.204  -0.910  1.0 90.572 87  A 1 
ATOM 680  C CB  . GLN A ? 87  ? -4.869  -0.567  -2.696  1.0 91.929 87  A 1 
ATOM 681  C CG  . GLN A ? 87  ? -6.049  0.323   -3.083  1.0 87.048 87  A 1 
ATOM 682  C CD  . GLN A ? 87  ? -6.047  0.630   -4.563  1.0 83.876 87  A 1 
ATOM 683  O OE1 . GLN A ? 87  ? -5.207  1.379   -5.052  1.0 77.745 87  A 1 
ATOM 684  N NE2 . GLN A ? 87  ? -7.018  0.041   -5.276  1.0 73.649 87  A 1 
ATOM 685  N N   . VAL A ? 88  ? -2.537  -1.573  -0.847  1.0 90.997 88  A 1 
ATOM 686  C CA  . VAL A ? 88  ? -1.440  -2.487  -0.597  1.0 90.017 88  A 1 
ATOM 687  C C   . VAL A ? 88  ? -1.607  -3.155  0.761   1.0 88.276 88  A 1 
ATOM 688  O O   . VAL A ? 88  ? -1.448  -4.364  0.885   1.0 87.596 88  A 1 
ATOM 689  C CB  . VAL A ? 88  ? -0.070  -1.766  -0.637  1.0 89.976 88  A 1 
ATOM 690  C CG1 . VAL A ? 88  ? 0.187   -1.209  -2.022  1.0 90.391 88  A 1 
ATOM 691  C CG2 . VAL A ? 88  ? 1.038   -2.726  -0.236  1.0 89.685 88  A 1 
ATOM 692  N N   . GLU A ? 89  ? -1.962  -2.347  1.779   1.0 87.944 89  A 1 
ATOM 693  C CA  . GLU A ? 89  ? -2.143  -2.894  3.125   1.0 86.396 89  A 1 
ATOM 694  C C   . GLU A ? 89  ? -3.283  -3.907  3.160   1.0 85.569 89  A 1 
ATOM 695  O O   . GLU A ? 89  ? -3.189  -4.956  3.798   1.0 84.314 89  A 1 
ATOM 696  C CB  . GLU A ? 89  ? -2.426  -1.784  4.121   1.0 84.969 89  A 1 
ATOM 697  C CG  . GLU A ? 89  ? -2.644  -2.314  5.539   1.0 83.37  89  A 1 
ATOM 698  C CD  . GLU A ? 89  ? -2.568  -1.230  6.593   1.0 81.992 89  A 1 
ATOM 699  O OE1 . GLU A ? 89  ? -3.201  -0.156  6.374   1.0 76.413 89  A 1 
ATOM 700  O OE2 . GLU A ? 89  ? -1.872  -1.424  7.623   1.0 74.056 89  A 1 
ATOM 701  N N   . ASP A ? 90  ? -4.400  -3.592  2.428   1.0 85.378 90  A 1 
ATOM 702  C CA  . ASP A ? 90  ? -5.542  -4.496  2.386   1.0 84.512 90  A 1 
ATOM 703  C C   . ASP A ? 90  ? -5.144  -5.819  1.720   1.0 84.718 90  A 1 
ATOM 704  O O   . ASP A ? 90  ? -5.581  -6.884  2.122   1.0 83.155 90  A 1 
ATOM 705  C CB  . ASP A ? 90  ? -6.718  -3.867  1.656   1.0 83.089 90  A 1 
ATOM 706  C CG  . ASP A ? 90  ? -7.328  -2.701  2.428   1.0 80.098 90  A 1 
ATOM 707  O OD1 . ASP A ? 90  ? -7.313  -2.754  3.676   1.0 76.766 90  A 1 
ATOM 708  O OD2 . ASP A ? 90  ? -7.840  -1.789  1.764   1.0 76.143 90  A 1 
ATOM 709  N N   . THR A ? 91  ? -4.334  -5.721  0.666   1.0 86.402 91  A 1 
ATOM 710  C CA  . THR A ? 91  ? -3.888  -6.894  -0.060  1.0 86.587 91  A 1 
ATOM 711  C C   . THR A ? 91  ? -3.023  -7.781  0.815   1.0 85.792 91  A 1 
ATOM 712  O O   . THR A ? 91  ? -3.205  -9.005  0.865   1.0 84.941 91  A 1 
ATOM 713  C CB  . THR A ? 91  ? -3.092  -6.506  -1.321  1.0 86.947 91  A 1 
ATOM 714  O OG1 . THR A ? 91  ? -3.934  -5.742  -2.202  1.0 84.714 91  A 1 
ATOM 715  C CG2 . THR A ? 91  ? -2.603  -7.766  -2.038  1.0 84.49  91  A 1 
ATOM 716  N N   . VAL A ? 92  ? -2.086  -7.159  1.531   1.0 86.377 92  A 1 
ATOM 717  C CA  . VAL A ? 92  ? -1.182  -7.904  2.421   1.0 84.644 92  A 1 
ATOM 718  C C   . VAL A ? 92  ? -1.943  -8.525  3.586   1.0 83.564 92  A 1 
ATOM 719  O O   . VAL A ? 92  ? -1.700  -9.690  3.940   1.0 81.997 92  A 1 
ATOM 720  C CB  . VAL A ? 92  ? -0.052  -7.001  2.927   1.0 83.341 92  A 1 
ATOM 721  C CG1 . VAL A ? 92  ? 0.835   -6.575  1.765   1.0 83.423 92  A 1 
ATOM 722  C CG2 . VAL A ? 92  ? 0.772   -7.748  3.986   1.0 80.541 92  A 1 
ATOM 723  N N   . ARG A ? 93  ? -2.857  -7.757  4.200   1.0 82.116 93  A 1 
ATOM 724  C CA  . ARG A ? 93  ? -3.599  -8.266  5.354   1.0 80.815 93  A 1 
ATOM 725  C C   . ARG A ? 93  ? -4.615  -9.333  4.936   1.0 80.893 93  A 1 
ATOM 726  O O   . ARG A ? 93  ? -4.928  -10.211 5.730   1.0 79.55  93  A 1 
ATOM 727  C CB  . ARG A ? 93  ? -4.318  -7.123  6.061   1.0 78.345 93  A 1 
ATOM 728  C CG  . ARG A ? 93  ? -3.385  -6.201  6.837   1.0 71.426 93  A 1 
ATOM 729  C CD  . ARG A ? 93  ? -4.183  -5.145  7.587   1.0 69.941 93  A 1 
ATOM 730  N NE  . ARG A ? 93  ? -3.294  -4.198  8.258   1.0 66.277 93  A 1 
ATOM 731  C CZ  . ARG A ? 93  ? -2.636  -4.458  9.375   1.0 61.707 93  A 1 
ATOM 732  N NH1 . ARG A ? 93  ? -2.755  -5.668  9.955   1.0 56.845 93  A 1 
ATOM 733  N NH2 . ARG A ? 93  ? -1.876  -3.548  9.943   1.0 55.294 93  A 1 
ATOM 734  N N   . ALA A ? 94  ? -5.107  -9.269  3.698   1.0 81.463 94  A 1 
ATOM 735  C CA  . ALA A ? 94  ? -6.074  -10.253 3.202   1.0 80.981 94  A 1 
ATOM 736  C C   . ALA A ? 94  ? -5.457  -11.641 3.117   1.0 81.015 94  A 1 
ATOM 737  O O   . ALA A ? 94  ? -6.165  -12.641 3.099   1.0 79.317 94  A 1 
ATOM 738  C CB  . ALA A ? 94  ? -6.619  -9.805  1.837   1.0 79.972 94  A 1 
ATOM 739  N N   . ALA A ? 95  ? -4.125  -11.679 3.046   1.0 82.141 95  A 1 
ATOM 740  C CA  . ALA A ? 95  ? -3.416  -12.950 2.954   1.0 81.086 95  A 1 
ATOM 741  C C   . ALA A ? 95  ? -3.601  -13.766 4.226   1.0 80.944 95  A 1 
ATOM 742  O O   . ALA A ? 95  ? -3.418  -14.981 4.250   1.0 77.739 95  A 1 
ATOM 743  C CB  . ALA A ? 95  ? -1.932  -12.727 2.714   1.0 79.303 95  A 1 
ATOM 744  N N   . GLY A ? 96  ? -3.996  -13.066 5.315   1.0 79.52  96  A 1 
ATOM 745  C CA  . GLY A ? 96  ? -4.193  -13.745 6.567   1.0 78.367 96  A 1 
ATOM 746  C C   . GLY A ? 96  ? -2.910  -14.278 7.171   1.0 79.72  96  A 1 
ATOM 747  O O   . GLY A ? 96  ? -2.917  -15.295 7.857   1.0 78.039 96  A 1 
ATOM 748  N N   . LEU A ? 97  ? -1.812  -13.593 6.904   1.0 81.368 97  A 1 
ATOM 749  C CA  . LEU A ? 97  ? -0.523  -14.037 7.406   1.0 82.138 97  A 1 
ATOM 750  C C   . LEU A ? 97  ? 0.077   -12.996 8.363   1.0 83.462 97  A 1 
ATOM 751  O O   . LEU A ? 97  ? -0.026  -11.807 8.126   1.0 82.809 97  A 1 
ATOM 752  C CB  . LEU A ? 97  ? 0.460   -14.281 6.257   1.0 80.009 97  A 1 
ATOM 753  C CG  . LEU A ? 97  ? 0.020   -15.346 5.240   1.0 77.9   97  A 1 
ATOM 754  C CD1 . LEU A ? 97  ? 0.022   -16.716 5.897   1.0 75.364 97  A 1 
ATOM 755  C CD2 . LEU A ? 97  ? 0.952   -15.321 4.048   1.0 75.457 97  A 1 
ATOM 756  N N   . PRO A ? 98  ? 0.679   -13.438 9.482   1.0 81.972 98  A 1 
ATOM 757  C CA  . PRO A ? 98  ? 1.296   -12.525 10.444  1.0 82.622 98  A 1 
ATOM 758  C C   . PRO A ? 98  ? 2.655   -12.011 10.000  1.0 84.085 98  A 1 
ATOM 759  O O   . PRO A ? 98  ? 3.238   -11.116 10.596  1.0 82.118 98  A 1 
ATOM 760  C CB  . PRO A ? 98  ? 1.410   -13.408 11.694  1.0 80.141 98  A 1 
ATOM 761  C CG  . PRO A ? 98  ? 1.737   -14.745 11.098  1.0 78.723 98  A 1 
ATOM 762  C CD  . PRO A ? 98  ? 0.782   -14.852 9.908   1.0 82.549 98  A 1 
ATOM 763  N N   . GLU A ? 99  ? 3.168   -12.604 8.936   1.0 84.504 99  A 1 
ATOM 764  C CA  . GLU A ? 99  ? 4.476   -12.231 8.387   1.0 85.797 99  A 1 
ATOM 765  C C   . GLU A ? 99  ? 4.495   -12.451 6.883   1.0 86.121 99  A 1 
ATOM 766  O O   . GLU A ? 99  ? 4.069   -13.501 6.401   1.0 84.849 99  A 1 
ATOM 767  C CB  . GLU A ? 99  ? 5.559   -13.064 9.041   1.0 83.406 99  A 1 
ATOM 768  C CG  . GLU A ? 99  ? 6.965   -12.678 8.602   1.0 76.756 99  A 1 
ATOM 769  C CD  . GLU A ? 99  ? 8.019   -13.542 9.288   1.0 76.435 99  A 1 
ATOM 770  O OE1 . GLU A ? 99  ? 8.141   -14.758 8.935   1.0 71.438 99  A 1 
ATOM 771  O OE2 . GLU A ? 99  ? 8.735   -13.044 10.190  1.0 67.931 99  A 1 
ATOM 772  N N   . VAL A ? 100 ? 4.970   -11.453 6.134   1.0 84.738 100 A 1 
ATOM 773  C CA  . VAL A ? 100 ? 5.048   -11.562 4.696   1.0 85.38  100 A 1 
ATOM 774  C C   . VAL A ? 100 ? 6.382   -10.995 4.192   1.0 85.569 100 A 1 
ATOM 775  O O   . VAL A ? 100 ? 6.907   -10.047 4.757   1.0 85.749 100 A 1 
ATOM 776  C CB  . VAL A ? 100 ? 3.902   -10.805 3.991   1.0 82.991 100 A 1 
ATOM 777  C CG1 . VAL A ? 100 ? 2.550   -11.406 4.368   1.0 78.839 100 A 1 
ATOM 778  C CG2 . VAL A ? 100 ? 3.942   -9.323  4.369   1.0 78.308 100 A 1 
ATOM 779  N N   . PRO A ? 101 ? 6.927   -11.581 3.142   1.0 86.427 101 A 1 
ATOM 780  C CA  . PRO A ? 101 ? 8.177   -11.091 2.577   1.0 86.802 101 A 1 
ATOM 781  C C   . PRO A ? 101 ? 7.994   -9.722  1.944   1.0 86.469 101 A 1 
ATOM 782  O O   . PRO A ? 101 ? 6.906   -9.436  1.415   1.0 85.621 101 A 1 
ATOM 783  C CB  . PRO A ? 101 ? 8.543   -12.143 1.526   1.0 84.255 101 A 1 
ATOM 784  C CG  . PRO A ? 101 ? 7.821   -13.383 2.002   1.0 84.088 101 A 1 
ATOM 785  C CD  . PRO A ? 101 ? 6.515   -12.832 2.483   1.0 87.442 101 A 1 
ATOM 786  N N   . SER A ? 102 ? 9.033   -8.883  1.946   1.0 85.195 102 A 1 
ATOM 787  C CA  . SER A ? 102 ? 8.960   -7.550  1.361   1.0 84.854 102 A 1 
ATOM 788  C C   . SER A ? 102 ? 8.667   -7.664  -0.129  1.0 84.998 102 A 1 
ATOM 789  O O   . SER A ? 102 ? 8.114   -6.746  -0.734  1.0 85.116 102 A 1 
ATOM 790  C CB  . SER A ? 102 ? 10.262  -6.794  1.581   1.0 82.592 102 A 1 
ATOM 791  O OG  . SER A ? 102 ? 11.352  -7.457  0.978   1.0 73.902 102 A 1 
ATOM 792  N N   . HIS A ? 103 ? 9.057   -8.766  -0.725  1.0 85.084 103 A 1 
ATOM 793  C CA  . HIS A ? 103 ? 8.814   -9.001  -2.158  1.0 84.278 103 A 1 
ATOM 794  C C   . HIS A ? 103 ? 7.318   -9.032  -2.446  1.0 85.386 103 A 1 
ATOM 795  O O   . HIS A ? 103 ? 6.863   -8.527  -3.462  1.0 84.387 103 A 1 
ATOM 796  C CB  . HIS A ? 103 ? 9.472   -10.309 -2.582  1.0 81.482 103 A 1 
ATOM 797  C CG  . HIS A ? 103 ? 9.100   -10.744 -3.980  1.0 76.971 103 A 1 
ATOM 798  N ND1 . HIS A ? 103 ? 8.049   -11.614 -4.219  1.0 70.036 103 A 1 
ATOM 799  C CD2 . HIS A ? 103 ? 9.615   -10.434 -5.179  1.0 70.356 103 A 1 
ATOM 800  C CE1 . HIS A ? 103 ? 7.924   -11.818 -5.506  1.0 67.368 103 A 1 
ATOM 801  N NE2 . HIS A ? 103 ? 8.859   -11.116 -6.124  1.0 66.173 103 A 1 
ATOM 802  N N   . GLU A ? 104 ? 6.541   -9.639  -1.516  1.0 86.76  104 A 1 
ATOM 803  C CA  . GLU A ? 104 ? 5.107   -9.714  -1.704  1.0 87.118 104 A 1 
ATOM 804  C C   . GLU A ? 104 ? 4.489   -8.321  -1.608  1.0 88.111 104 A 1 
ATOM 805  O O   . GLU A ? 104 ? 3.482   -8.037  -2.260  1.0 88.285 104 A 1 
ATOM 806  C CB  . GLU A ? 104 ? 4.472   -10.658 -0.685  1.0 85.435 104 A 1 
ATOM 807  C CG  . GLU A ? 104 ? 4.976   -12.092 -0.798  1.0 80.128 104 A 1 
ATOM 808  C CD  . GLU A ? 104 ? 4.173   -13.069 0.033   1.0 75.332 104 A 1 
ATOM 809  O OE1 . GLU A ? 104 ? 3.757   -12.673 1.156   1.0 70.234 104 A 1 
ATOM 810  O OE2 . GLU A ? 104 ? 3.969   -14.207 -0.431  1.0 66.445 104 A 1 
ATOM 811  N N   . VAL A ? 105 ? 5.113   -7.467  -0.787  1.0 87.135 105 A 1 
ATOM 812  C CA  . VAL A ? 105 ? 4.639   -6.102  -0.631  1.0 87.826 105 A 1 
ATOM 813  C C   . VAL A ? 105 ? 4.883   -5.375  -1.958  1.0 88.362 105 A 1 
ATOM 814  O O   . VAL A ? 105 ? 4.030   -4.622  -2.422  1.0 88.165 105 A 1 
ATOM 815  C CB  . VAL A ? 105 ? 5.386   -5.341  0.487   1.0 86.56  105 A 1 
ATOM 816  C CG1 . VAL A ? 105 ? 5.153   -6.037  1.829   1.0 86.59  105 A 1 
ATOM 817  C CG2 . VAL A ? 105 ? 4.899   -3.897  0.547   1.0 87.157 105 A 1 
ATOM 818  N N   . GLY A ? 106 ? 6.044   -5.610  -2.558  1.0 87.179 106 A 1 
ATOM 819  C CA  . GLY A ? 106 ? 6.367   -4.977  -3.836  1.0 86.872 106 A 1 
ATOM 820  C C   . GLY A ? 106 ? 5.391   -5.373  -4.924  1.0 88.36  106 A 1 
ATOM 821  O O   . GLY A ? 106 ? 4.931   -4.541  -5.713  1.0 88.576 106 A 1 
ATOM 822  N N   . LEU A ? 107 ? 5.029   -6.652  -4.952  1.0 86.244 107 A 1 
ATOM 823  C CA  . LEU A ? 107 ? 4.064   -7.155  -5.932  1.0 86.767 107 A 1 
ATOM 824  C C   . LEU A ? 107 ? 2.717   -6.481  -5.753  1.0 88.469 107 A 1 
ATOM 825  O O   . LEU A ? 107 ? 2.023   -6.171  -6.734  1.0 87.815 107 A 1 
ATOM 826  C CB  . LEU A ? 107 ? 3.893   -8.660  -5.805  1.0 84.836 107 A 1 
ATOM 827  C CG  . LEU A ? 107 ? 5.072   -9.551  -6.214  1.0 80.625 107 A 1 
ATOM 828  C CD1 . LEU A ? 107 ? 5.357   -9.362  -7.704  1.0 78.096 107 A 1 
ATOM 829  C CD2 . LEU A ? 107 ? 4.752   -11.005 -5.908  1.0 78.456 107 A 1 
ATOM 830  N N   . ALA A ? 108 ? 2.351   -6.248  -4.485  1.0 88.365 108 A 1 
ATOM 831  C CA  . ALA A ? 108 ? 1.077   -5.613  -4.171  1.0 89.736 108 A 1 
ATOM 832  C C   . ALA A ? 108 ? 1.066   -4.162  -4.658  1.0 91.012 108 A 1 
ATOM 833  O O   . ALA A ? 108 ? 0.005   -3.622  -4.949  1.0 90.251 108 A 1 
ATOM 834  C CB  . ALA A ? 108 ? 0.815   -5.669  -2.663  1.0 89.276 108 A 1 
ATOM 835  N N   . ILE A ? 109 ? 2.259   -3.563  -4.759  1.0 91.519 109 A 1 
ATOM 836  C CA  . ILE A ? 109 ? 2.375   -2.177  -5.178  1.0 92.113 109 A 1 
ATOM 837  C C   . ILE A ? 109 ? 2.275   -2.041  -6.690  1.0 91.854 109 A 1 
ATOM 838  O O   . ILE A ? 109 ? 1.700   -1.084  -7.216  1.0 91.334 109 A 1 
ATOM 839  C CB  . ILE A ? 109 ? 3.699   -1.550  -4.695  1.0 91.81  109 A 1 
ATOM 840  C CG1 . ILE A ? 109 ? 3.680   -1.451  -3.170  1.0 91.48  109 A 1 
ATOM 841  C CG2 . ILE A ? 109 ? 3.916   -0.175  -5.331  1.0 91.617 109 A 1 
ATOM 842  C CD1 . ILE A ? 109 ? 5.006   -1.048  -2.550  1.0 88.638 109 A 1 
ATOM 843  N N   . LEU A ? 110 ? 2.865   -3.001  -7.418  1.0 92.555 110 A 1 
ATOM 844  C CA  . LEU A ? 110 ? 2.892   -2.937  -8.877  1.0 92.139 110 A 1 
ATOM 845  C C   . LEU A ? 110 ? 1.519   -2.803  -9.524  1.0 91.567 110 A 1 
ATOM 846  O O   . LEU A ? 110 ? 1.357   -2.010  -10.467 1.0 90.695 110 A 1 
ATOM 847  C CB  . LEU A ? 110 ? 3.589   -4.191  -9.444  1.0 90.797 110 A 1 
ATOM 848  C CG  . LEU A ? 110 ? 5.096   -4.274  -9.131  1.0 90.227 110 A 1 
ATOM 849  C CD1 . LEU A ? 110 ? 5.826   -3.148  -9.854  1.0 89.38  110 A 1 
ATOM 850  C CD2 . LEU A ? 110 ? 5.630   -5.628  -9.566  1.0 88.021 110 A 1 
ATOM 851  N N   . GLY A ? 111 ? 0.537   -3.534  -9.012  1.0 91.338 111 A 1 
ATOM 852  C CA  . GLY A ? 111 ? -0.808  -3.481  -9.583  1.0 89.677 111 A 1 
ATOM 853  C C   . GLY A ? 111 ? -1.387  -2.074  -9.524  1.0 90.902 111 A 1 
ATOM 854  O O   . GLY A ? 111 ? -1.709  -1.479  -10.563 1.0 89.944 111 A 1 
ATOM 855  N N   . PRO A ? 112 ? -1.566  -1.543  -8.317  1.0 92.284 112 A 1 
ATOM 856  C CA  . PRO A ? 112 ? -2.120  -0.195  -8.135  1.0 92.598 112 A 1 
ATOM 857  C C   . PRO A ? 112 ? -1.263  0.894   -8.797  1.0 93.084 112 A 1 
ATOM 858  O O   . PRO A ? 112 ? -1.795  1.830   -9.386  1.0 91.855 112 A 1 
ATOM 859  C CB  . PRO A ? 112 ? -2.170  -0.027  -6.630  1.0 91.578 112 A 1 
ATOM 860  C CG  . PRO A ? 112 ? -2.362  -1.427  -6.142  1.0 90.842 112 A 1 
ATOM 861  C CD  . PRO A ? 112 ? -1.431  -2.211  -7.036  1.0 92.716 112 A 1 
ATOM 862  N N   . LEU A ? 113 ? 0.062   0.760   -8.713  1.0 93.2   113 A 1 
ATOM 863  C CA  . LEU A ? 113 ? 0.951   1.760   -9.270  1.0 93.526 113 A 1 
ATOM 864  C C   . LEU A ? 113 ? 0.847   1.815   -10.790 1.0 92.968 113 A 1 
ATOM 865  O O   . LEU A ? 113 ? 0.949   2.878   -11.412 1.0 92.584 113 A 1 
ATOM 866  C CB  . LEU A ? 113 ? 2.407   1.511   -8.862  1.0 94.03  113 A 1 
ATOM 867  C CG  . LEU A ? 113 ? 3.428   2.584   -9.255  1.0 92.94  113 A 1 
ATOM 868  C CD1 . LEU A ? 113 ? 2.973   3.949   -8.753  1.0 93.286 113 A 1 
ATOM 869  C CD2 . LEU A ? 113 ? 4.781   2.235   -8.631  1.0 93.206 113 A 1 
ATOM 870  N N   . ARG A ? 114 ? 0.635   0.651   -11.398 1.0 93.177 114 A 1 
ATOM 871  C CA  . ARG A ? 114 ? 0.507   0.565   -12.852 1.0 92.024 114 A 1 
ATOM 872  C C   . ARG A ? 114 ? -0.715  1.379   -13.303 1.0 91.334 114 A 1 
ATOM 873  O O   . ARG A ? 114 ? -0.656  2.093   -14.314 1.0 90.608 114 A 1 
ATOM 874  C CB  . ARG A ? 114 ? 0.362   -0.881  -13.296 1.0 90.191 114 A 1 
ATOM 875  C CG  . ARG A ? 114 ? 0.202   -1.054  -14.822 1.0 86.321 114 A 1 
ATOM 876  C CD  . ARG A ? 114 ? 0.193   -2.517  -15.207 1.0 83.876 114 A 1 
ATOM 877  N NE  . ARG A ? 114 ? -0.973  -3.221  -14.632 1.0 77.722 114 A 1 
ATOM 878  C CZ  . ARG A ? 114 ? -0.889  -4.133  -13.650 1.0 74.461 114 A 1 
ATOM 879  N NH1 . ARG A ? 114 ? 0.297   -4.417  -13.156 1.0 66.166 114 A 1 
ATOM 880  N NH2 . ARG A ? 114 ? -1.963  -4.704  -13.191 1.0 66.123 114 A 1 
ATOM 881  N N   . GLU A ? 115 ? -1.788  1.250   -12.569 1.0 90.379 115 A 1 
ATOM 882  C CA  . GLU A ? 115 ? -3.022  1.959   -12.894 1.0 89.3   115 A 1 
ATOM 883  C C   . GLU A ? 115 ? -2.916  3.441   -12.588 1.0 90.11  115 A 1 
ATOM 884  O O   . GLU A ? 115 ? -3.536  4.265   -13.249 1.0 88.475 115 A 1 
ATOM 885  C CB  . GLU A ? 115 ? -4.199  1.356   -12.096 1.0 86.731 115 A 1 
ATOM 886  C CG  . GLU A ? 115 ? -4.342  -0.145  -12.328 1.0 79.756 115 A 1 
ATOM 887  C CD  . GLU A ? 115 ? -5.544  -0.725  -11.615 1.0 73.347 115 A 1 
ATOM 888  O OE1 . GLU A ? 115 ? -5.798  -0.348  -10.439 1.0 67.27  115 A 1 
ATOM 889  O OE2 . GLU A ? 115 ? -6.243  -1.574  -12.221 1.0 64.646 115 A 1 
ATOM 890  N N   . LEU A ? 116 ? -2.082  3.774   -11.587 1.0 90.387 116 A 1 
ATOM 891  C CA  . LEU A ? 116 ? -1.909  5.167   -11.167 1.0 90.594 116 A 1 
ATOM 892  C C   . LEU A ? 116 ? -1.037  5.975   -12.120 1.0 90.97  116 A 1 
ATOM 893  O O   . LEU A ? 116 ? -1.410  7.085   -12.524 1.0 89.049 116 A 1 
ATOM 894  C CB  . LEU A ? 116 ? -1.296  5.219   -9.761  1.0 90.739 116 A 1 
ATOM 895  C CG  . LEU A ? 116 ? -0.977  6.611   -9.204  1.0 86.828 116 A 1 
ATOM 896  C CD1 . LEU A ? 116 ? -2.265  7.434   -9.143  1.0 84.903 116 A 1 
ATOM 897  C CD2 . LEU A ? 116 ? -0.362  6.455   -7.829  1.0 86.192 116 A 1 
ATOM 898  N N   . ASP A ? 117 ? 0.128   5.452   -12.483 1.0 91.156 117 A 1 
ATOM 899  C CA  . ASP A ? 117 ? 1.066   6.168   -13.326 1.0 92.005 117 A 1 
ATOM 900  C C   . ASP A ? 117 ? 2.056   5.204   -13.969 1.0 92.524 117 A 1 
ATOM 901  O O   . ASP A ? 117 ? 2.883   4.609   -13.273 1.0 92.898 117 A 1 
ATOM 902  C CB  . ASP A ? 117 ? 1.816   7.207   -12.487 1.0 91.541 117 A 1 
ATOM 903  C CG  . ASP A ? 117 ? 2.627   8.152   -13.358 1.0 92.166 117 A 1 
ATOM 904  O OD1 . ASP A ? 117 ? 3.610   7.694   -13.991 1.0 84.327 117 A 1 
ATOM 905  O OD2 . ASP A ? 117 ? 2.279   9.357   -13.415 1.0 83.455 117 A 1 
ATOM 906  N N   . GLU A ? 118 ? 1.966   5.041   -15.272 1.0 92.76  118 A 1 
ATOM 907  C CA  . GLU A ? 118 ? 2.852   4.112   -15.989 1.0 92.807 118 A 1 
ATOM 908  C C   . GLU A ? 118 ? 4.326   4.429   -15.861 1.0 94.092 118 A 1 
ATOM 909  O O   . GLU A ? 118 ? 5.143   3.512   -15.738 1.0 94.238 118 A 1 
ATOM 910  C CB  . GLU A ? 118 ? 2.473   4.075   -17.464 1.0 90.725 118 A 1 
ATOM 911  C CG  . GLU A ? 118 ? 1.104   3.456   -17.720 1.0 85.136 118 A 1 
ATOM 912  C CD  . GLU A ? 118 ? 0.746   3.388   -19.180 1.0 84.734 118 A 1 
ATOM 913  O OE1 . GLU A ? 118 ? -0.225  2.692   -19.532 1.0 78.262 118 A 1 
ATOM 914  O OE2 . GLU A ? 118 ? 1.427   4.072   -19.998 1.0 76.105 118 A 1 
ATOM 915  N N   . VAL A ? 119 ? 4.680   5.720   -15.873 1.0 94.103 119 A 1 
ATOM 916  C CA  . VAL A ? 119 ? 6.085   6.087   -15.717 1.0 94.579 119 A 1 
ATOM 917  C C   . VAL A ? 119 ? 6.611   5.703   -14.331 1.0 95.087 119 A 1 
ATOM 918  O O   . VAL A ? 119 ? 7.703   5.120   -14.225 1.0 94.814 119 A 1 
ATOM 919  C CB  . VAL A ? 119 ? 6.306   7.581   -15.951 1.0 93.645 119 A 1 
ATOM 920  C CG1 . VAL A ? 119 ? 5.927   7.941   -17.372 1.0 92.479 119 A 1 
ATOM 921  C CG2 . VAL A ? 119 ? 7.751   7.948   -15.656 1.0 93.0   119 A 1 
ATOM 922  N N   . ALA A ? 120 ? 5.824   6.013   -13.296 1.0 95.081 120 A 1 
ATOM 923  C CA  . ALA A ? 120 ? 6.218   5.649   -11.937 1.0 94.861 120 A 1 
ATOM 924  C C   . ALA A ? 120 ? 6.258   4.121   -11.812 1.0 95.223 120 A 1 
ATOM 925  O O   . ALA A ? 120 ? 7.105   3.567   -11.100 1.0 94.933 120 A 1 
ATOM 926  C CB  . ALA A ? 120 ? 5.215   6.207   -10.940 1.0 94.075 120 A 1 
ATOM 927  N N   . TYR A ? 121 ? 5.345   3.447   -12.504 1.0 95.211 121 A 1 
ATOM 928  C CA  . TYR A ? 121 ? 5.303   1.985   -12.479 1.0 95.522 121 A 1 
ATOM 929  C C   . TYR A ? 121 ? 6.596   1.409   -13.038 1.0 95.747 121 A 1 
ATOM 930  O O   . TYR A ? 121 ? 7.168   0.477   -12.492 1.0 95.81  121 A 1 
ATOM 931  C CB  . TYR A ? 121 ? 4.115   1.471   -13.313 1.0 95.018 121 A 1 
ATOM 932  C CG  . TYR A ? 121 ? 4.198   -0.013  -13.599 1.0 95.027 121 A 1 
ATOM 933  C CD1 . TYR A ? 121 ? 3.784   -0.949  -12.655 1.0 94.531 121 A 1 
ATOM 934  C CD2 . TYR A ? 121 ? 4.701   -0.475  -14.802 1.0 94.274 121 A 1 
ATOM 935  C CE1 . TYR A ? 121 ? 3.865   -2.315  -12.921 1.0 93.697 121 A 1 
ATOM 936  C CE2 . TYR A ? 121 ? 4.792   -1.830  -15.081 1.0 93.591 121 A 1 
ATOM 937  C CZ  . TYR A ? 121 ? 4.381   -2.742  -14.125 1.0 93.439 121 A 1 
ATOM 938  O OH  . TYR A ? 121 ? 4.461   -4.101  -14.383 1.0 91.601 121 A 1 
ATOM 939  N N   . LEU A ? 122 ? 7.048   1.991   -14.172 1.0 95.742 122 A 1 
ATOM 940  C CA  . LEU A ? 122 ? 8.284   1.527   -14.798 1.0 95.894 122 A 1 
ATOM 941  C C   . LEU A ? 122 ? 9.489   1.823   -13.925 1.0 95.941 122 A 1 
ATOM 942  O O   . LEU A ? 122 ? 10.414  1.008   -13.824 1.0 95.399 122 A 1 
ATOM 943  C CB  . LEU A ? 122 ? 8.452   2.184   -16.175 1.0 95.872 122 A 1 
ATOM 944  C CG  . LEU A ? 122 ? 7.467   1.755   -17.251 1.0 95.269 122 A 1 
ATOM 945  C CD1 . LEU A ? 122 ? 7.694   0.269   -17.571 1.0 94.35  122 A 1 
ATOM 946  C CD2 . LEU A ? 122 ? 7.598   2.612   -18.486 1.0 94.442 122 A 1 
ATOM 947  N N   . ARG A ? 123 ? 9.477   3.009   -13.268 1.0 96.169 123 A 1 
ATOM 948  C CA  . ARG A ? 123 ? 10.600  3.386   -12.400 1.0 95.745 123 A 1 
ATOM 949  C C   . ARG A ? 123 ? 10.663  2.419   -11.214 1.0 95.332 123 A 1 
ATOM 950  O O   . ARG A ? 123 ? 11.739  1.959   -10.824 1.0 94.793 123 A 1 
ATOM 951  C CB  . ARG A ? 123 ? 10.406  4.799   -11.884 1.0 95.591 123 A 1 
ATOM 952  C CG  . ARG A ? 123 ? 10.593  5.888   -12.931 1.0 94.069 123 A 1 
ATOM 953  C CD  . ARG A ? 123 ? 10.284  7.228   -12.353 1.0 93.571 123 A 1 
ATOM 954  N NE  . ARG A ? 123 ? 10.498  8.294   -13.321 1.0 90.155 123 A 1 
ATOM 955  C CZ  . ARG A ? 123 ? 10.160  9.560   -13.125 1.0 89.033 123 A 1 
ATOM 956  N NH1 . ARG A ? 123 ? 9.587   9.929   -12.010 1.0 82.246 123 A 1 
ATOM 957  N NH2 . ARG A ? 123 ? 10.445  10.466  -14.047 1.0 83.786 123 A 1 
ATOM 958  N N   . PHE A ? 124 ? 9.487   2.132   -10.634 1.0 95.331 124 A 1 
ATOM 959  C CA  . PHE A ? 124 ? 9.414   1.228   -9.488  1.0 94.642 124 A 1 
ATOM 960  C C   . PHE A ? 124 ? 9.800   -0.189  -9.898  1.0 94.145 124 A 1 
ATOM 961  O O   . PHE A ? 124 ? 10.571  -0.869  -9.210  1.0 93.594 124 A 1 
ATOM 962  C CB  . PHE A ? 124 ? 7.992   1.230   -8.919  1.0 94.104 124 A 1 
ATOM 963  C CG  . PHE A ? 124 ? 7.867   0.495   -7.612  1.0 93.705 124 A 1 
ATOM 964  C CD1 . PHE A ? 124 ? 8.060   1.174   -6.424  1.0 92.407 124 A 1 
ATOM 965  C CD2 . PHE A ? 124 ? 7.551   -0.854  -7.585  1.0 92.377 124 A 1 
ATOM 966  C CE1 . PHE A ? 124 ? 7.970   0.513   -5.203  1.0 90.445 124 A 1 
ATOM 967  C CE2 . PHE A ? 124 ? 7.434   -1.514  -6.377  1.0 91.538 124 A 1 
ATOM 968  C CZ  . PHE A ? 124 ? 7.635   -0.840  -5.191  1.0 90.189 124 A 1 
ATOM 969  N N   . ALA A ? 125 ? 9.261   -0.634  -11.045 1.0 95.022 125 A 1 
ATOM 970  C CA  . ALA A ? 125 ? 9.546   -1.992  -11.541 1.0 94.899 125 A 1 
ATOM 971  C C   . ALA A ? 125 ? 11.041  -2.168  -11.867 1.0 94.983 125 A 1 
ATOM 972  O O   . ALA A ? 125 ? 11.588  -3.247  -11.635 1.0 93.948 125 A 1 
ATOM 973  C CB  . ALA A ? 125 ? 8.704   -2.287  -12.762 1.0 94.693 125 A 1 
ATOM 974  N N   . SER A ? 126 ? 11.668  -1.124  -12.419 1.0 95.0   126 A 1 
ATOM 975  C CA  . SER A ? 126 ? 13.053  -1.218  -12.765 1.0 94.658 126 A 1 
ATOM 976  C C   . SER A ? 126 ? 13.941  -1.461  -11.559 1.0 93.99  126 A 1 
ATOM 977  O O   . SER A ? 126 ? 14.955  -2.166  -11.634 1.0 92.974 126 A 1 
ATOM 978  C CB  . SER A ? 126 ? 13.538  0.036   -13.503 1.0 94.197 126 A 1 
ATOM 979  O OG  . SER A ? 126 ? 13.503  1.159   -12.657 1.0 90.836 126 A 1 
ATOM 980  N N   . VAL A ? 127 ? 13.538  -0.870  -10.411 1.0 92.581 127 A 1 
ATOM 981  C CA  . VAL A ? 127 ? 14.303  -1.059  -9.168  1.0 90.501 127 A 1 
ATOM 982  C C   . VAL A ? 127 ? 13.883  -2.359  -8.480  1.0 89.643 127 A 1 
ATOM 983  O O   . VAL A ? 127 ? 14.726  -3.118  -8.011  1.0 87.633 127 A 1 
ATOM 984  C CB  . VAL A ? 127 ? 14.063  0.106   -8.193  1.0 88.582 127 A 1 
ATOM 985  C CG1 . VAL A ? 127 ? 14.565  1.405   -8.804  1.0 86.899 127 A 1 
ATOM 986  C CG2 . VAL A ? 127 ? 14.770  -0.169  -6.868  1.0 85.272 127 A 1 
ATOM 987  N N   . TYR A ? 128 ? 12.560  -2.584  -8.413  1.0 87.783 128 A 1 
ATOM 988  C CA  . TYR A ? 128 ? 12.028  -3.778  -7.773  1.0 87.086 128 A 1 
ATOM 989  C C   . TYR A ? 128 ? 12.507  -5.042  -8.453  1.0 87.624 128 A 1 
ATOM 990  O O   . TYR A ? 128 ? 12.875  -6.040  -7.808  1.0 86.063 128 A 1 
ATOM 991  C CB  . TYR A ? 128 ? 10.499  -3.721  -7.775  1.0 84.954 128 A 1 
ATOM 992  C CG  . TYR A ? 128 ? 9.846   -4.985  -7.262  1.0 82.296 128 A 1 
ATOM 993  C CD1 . TYR A ? 128 ? 10.047  -5.370  -5.938  1.0 78.539 128 A 1 
ATOM 994  C CD2 . TYR A ? 128 ? 9.033   -5.748  -8.082  1.0 78.181 128 A 1 
ATOM 995  C CE1 . TYR A ? 128 ? 9.453   -6.533  -5.459  1.0 73.559 128 A 1 
ATOM 996  C CE2 . TYR A ? 128 ? 8.422   -6.901  -7.596  1.0 75.13  128 A 1 
ATOM 997  C CZ  . TYR A ? 128 ? 8.635   -7.288  -6.279  1.0 72.821 128 A 1 
ATOM 998  O OH  . TYR A ? 128 ? 8.049   -8.421  -5.791  1.0 67.915 128 A 1 
ATOM 999  N N   . ARG A ? 129 ? 12.501  -5.054  -9.794  1.0 89.528 129 A 1 
ATOM 1000 C CA  . ARG A ? 129 ? 12.922  -6.208  -10.568 1.0 89.966 129 A 1 
ATOM 1001 C C   . ARG A ? 129 ? 14.376  -6.125  -11.017 1.0 90.946 129 A 1 
ATOM 1002 O O   . ARG A ? 129 ? 14.853  -7.014  -11.739 1.0 90.198 129 A 1 
ATOM 1003 C CB  . ARG A ? 129 ? 12.008  -6.386  -11.783 1.0 88.839 129 A 1 
ATOM 1004 C CG  . ARG A ? 129 ? 10.574  -6.706  -11.375 1.0 87.039 129 A 1 
ATOM 1005 C CD  . ARG A ? 129 ? 9.649   -6.734  -12.544 1.0 85.295 129 A 1 
ATOM 1006 N NE  . ARG A ? 129 ? 8.301   -7.160  -12.121 1.0 84.229 129 A 1 
ATOM 1007 C CZ  . ARG A ? 129 ? 7.205   -7.019  -12.861 1.0 82.923 129 A 1 
ATOM 1008 N NH1 . ARG A ? 129 ? 7.307   -6.467  -14.059 1.0 76.396 129 A 1 
ATOM 1009 N NH2 . ARG A ? 129 ? 6.052   -7.436  -12.407 1.0 77.861 129 A 1 
ATOM 1010 N N   . SER A ? 130 ? 15.092  -5.090  -10.577 1.0 90.654 130 A 1 
ATOM 1011 C CA  . SER A ? 130 ? 16.527  -4.945  -10.879 1.0 91.324 130 A 1 
ATOM 1012 C C   . SER A ? 130 ? 16.815  -4.943  -12.378 1.0 93.468 130 A 1 
ATOM 1013 O O   . SER A ? 130 ? 17.607  -5.754  -12.857 1.0 92.603 130 A 1 
ATOM 1014 C CB  . SER A ? 130 ? 17.320  -6.037  -10.188 1.0 88.771 130 A 1 
ATOM 1015 O OG  . SER A ? 130 ? 17.172  -5.965  -8.774  1.0 79.474 130 A 1 
ATOM 1016 N N   . PHE A ? 131 ? 16.161  -4.031  -13.110 1.0 93.37  131 A 1 
ATOM 1017 C CA  . PHE A ? 131 ? 16.458  -3.898  -14.540 1.0 94.767 131 A 1 
ATOM 1018 C C   . PHE A ? 131 ? 17.938  -3.594  -14.692 1.0 94.765 131 A 1 
ATOM 1019 O O   . PHE A ? 131 ? 18.497  -2.865  -13.890 1.0 92.774 131 A 1 
ATOM 1020 C CB  . PHE A ? 131 ? 15.658  -2.792  -15.185 1.0 94.343 131 A 1 
ATOM 1021 C CG  . PHE A ? 131 ? 14.162  -3.106  -15.323 1.0 95.16  131 A 1 
ATOM 1022 C CD1 . PHE A ? 131 ? 13.608  -4.250  -14.783 1.0 94.175 131 A 1 
ATOM 1023 C CD2 . PHE A ? 131 ? 13.368  -2.198  -15.993 1.0 94.475 131 A 1 
ATOM 1024 C CE1 . PHE A ? 131 ? 12.261  -4.514  -14.930 1.0 94.155 131 A 1 
ATOM 1025 C CE2 . PHE A ? 131 ? 11.995  -2.449  -16.125 1.0 93.621 131 A 1 
ATOM 1026 C CZ  . PHE A ? 131 ? 11.451  -3.597  -15.597 1.0 94.32  131 A 1 
ATOM 1027 N N   . SER A ? 132 ? 18.582  -4.142  -15.707 1.0 95.924 132 A 1 
ATOM 1028 C CA  . SER A ? 132 ? 20.007  -3.901  -15.910 1.0 95.237 132 A 1 
ATOM 1029 C C   . SER A ? 132 ? 20.326  -3.410  -17.322 1.0 95.18  132 A 1 
ATOM 1030 O O   . SER A ? 132 ? 21.478  -3.058  -17.605 1.0 93.055 132 A 1 
ATOM 1031 C CB  . SER A ? 132 ? 20.810  -5.154  -15.614 1.0 93.91  132 A 1 
ATOM 1032 O OG  . SER A ? 132 ? 20.375  -6.251  -16.420 1.0 84.783 132 A 1 
ATOM 1033 N N   . SER A ? 133 ? 19.332  -3.365  -18.187 1.0 95.804 133 A 1 
ATOM 1034 C CA  . SER A ? 133 ? 19.542  -2.924  -19.573 1.0 95.684 133 A 1 
ATOM 1035 C C   . SER A ? 133 ? 18.265  -2.412  -20.193 1.0 96.334 133 A 1 
ATOM 1036 O O   . SER A ? 133 ? 17.173  -2.587  -19.671 1.0 95.668 133 A 1 
ATOM 1037 C CB  . SER A ? 133 ? 20.112  -4.072  -20.405 1.0 94.121 133 A 1 
ATOM 1038 O OG  . SER A ? 133 ? 19.130  -5.090  -20.582 1.0 91.777 133 A 1 
ATOM 1039 N N   . ALA A ? 134 ? 18.428  -1.770  -21.366 1.0 96.71  134 A 1 
ATOM 1040 C CA  . ALA A ? 134 ? 17.276  -1.234  -22.087 1.0 97.064 134 A 1 
ATOM 1041 C C   . ALA A ? 134 ? 16.319  -2.353  -22.478 1.0 97.345 134 A 1 
ATOM 1042 O O   . ALA A ? 134 ? 15.107  -2.147  -22.587 1.0 96.556 134 A 1 
ATOM 1043 C CB  . ALA A ? 134 ? 17.743  -0.518  -23.350 1.0 96.137 134 A 1 
ATOM 1044 N N   . ASP A ? 135 ? 16.853  -3.558  -22.653 1.0 97.102 135 A 1 
ATOM 1045 C CA  . ASP A ? 135 ? 16.041  -4.713  -23.019 1.0 97.119 135 A 1 
ATOM 1046 C C   . ASP A ? 135 ? 14.985  -5.007  -21.957 1.0 97.174 135 A 1 
ATOM 1047 O O   . ASP A ? 135 ? 13.874  -5.398  -22.273 1.0 96.79  135 A 1 
ATOM 1048 C CB  . ASP A ? 135 ? 16.902  -5.959  -23.216 1.0 96.665 135 A 1 
ATOM 1049 C CG  . ASP A ? 135 ? 17.909  -5.820  -24.329 1.0 93.386 135 A 1 
ATOM 1050 O OD1 . ASP A ? 135 ? 17.542  -5.262  -25.394 1.0 84.67  135 A 1 
ATOM 1051 O OD2 . ASP A ? 135 ? 19.070  -6.235  -24.149 1.0 84.283 135 A 1 
ATOM 1052 N N   . ASP A ? 136 ? 15.380  -4.806  -20.672 1.0 97.103 136 A 1 
ATOM 1053 C CA  . ASP A ? 136 ? 14.461  -5.056  -19.571 1.0 96.727 136 A 1 
ATOM 1054 C C   . ASP A ? 136 ? 13.303  -4.073  -19.630 1.0 96.566 136 A 1 
ATOM 1055 O O   . ASP A ? 136 ? 12.139  -4.426  -19.397 1.0 96.17  136 A 1 
ATOM 1056 C CB  . ASP A ? 136 ? 15.164  -4.935  -18.226 1.0 96.442 136 A 1 
ATOM 1057 C CG  . ASP A ? 136 ? 16.295  -5.941  -18.070 1.0 95.943 136 A 1 
ATOM 1058 O OD1 . ASP A ? 136 ? 16.095  -7.116  -18.464 1.0 90.688 136 A 1 
ATOM 1059 O OD2 . ASP A ? 136 ? 17.362  -5.562  -17.567 1.0 90.43  136 A 1 
ATOM 1060 N N   . PHE A ? 137 ? 13.627  -2.801  -19.965 1.0 97.282 137 A 1 
ATOM 1061 C CA  . PHE A ? 137 ? 12.602  -1.771  -20.074 1.0 97.196 137 A 1 
ATOM 1062 C C   . PHE A ? 137 ? 11.684  -2.069  -21.258 1.0 97.021 137 A 1 
ATOM 1063 O O   . PHE A ? 137 ? 10.470  -1.892  -21.162 1.0 96.145 137 A 1 
ATOM 1064 C CB  . PHE A ? 137 ? 13.238  -0.396  -20.234 1.0 96.883 137 A 1 
ATOM 1065 C CG  . PHE A ? 137 ? 13.824  0.167   -18.967 1.0 96.866 137 A 1 
ATOM 1066 C CD1 . PHE A ? 137 ? 13.002  0.811   -18.054 1.0 95.414 137 A 1 
ATOM 1067 C CD2 . PHE A ? 137 ? 15.185  0.031   -18.693 1.0 95.166 137 A 1 
ATOM 1068 C CE1 . PHE A ? 137 ? 13.521  1.319   -16.883 1.0 93.979 137 A 1 
ATOM 1069 C CE2 . PHE A ? 137 ? 15.694  0.548   -17.517 1.0 94.236 137 A 1 
ATOM 1070 C CZ  . PHE A ? 137 ? 14.859  1.191   -16.603 1.0 94.398 137 A 1 
ATOM 1071 N N   . GLU A ? 138 ? 12.286  -2.525  -22.374 1.0 97.533 138 A 1 
ATOM 1072 C CA  . GLU A ? 138 ? 11.502  -2.844  -23.573 1.0 97.295 138 A 1 
ATOM 1073 C C   . GLU A ? 138 ? 10.488  -3.939  -23.272 1.0 96.97  138 A 1 
ATOM 1074 O O   . GLU A ? 138 ? 9.328   -3.849  -23.677 1.0 96.323 138 A 1 
ATOM 1075 C CB  . GLU A ? 138 ? 12.426  -3.285  -24.702 1.0 96.872 138 A 1 
ATOM 1076 C CG  . GLU A ? 138 ? 13.365  -2.203  -25.208 1.0 86.793 138 A 1 
ATOM 1077 C CD  . GLU A ? 138 ? 14.196  -2.667  -26.387 1.0 77.587 138 A 1 
ATOM 1078 O OE1 . GLU A ? 138 ? 14.781  -3.773  -26.308 1.0 71.439 138 A 1 
ATOM 1079 O OE2 . GLU A ? 138 ? 14.287  -1.904  -27.380 1.0 65.769 138 A 1 
ATOM 1080 N N   . ARG A ? 139 ? 10.938  -4.989  -22.562 1.0 97.319 139 A 1 
ATOM 1081 C CA  . ARG A ? 139 ? 10.054  -6.087  -22.224 1.0 96.748 139 A 1 
ATOM 1082 C C   . ARG A ? 139 ? 8.945   -5.646  -21.308 1.0 96.125 139 A 1 
ATOM 1083 O O   . ARG A ? 139 ? 7.774   -6.010  -21.496 1.0 94.986 139 A 1 
ATOM 1084 C CB  . ARG A ? 139 ? 10.835  -7.241  -21.561 1.0 96.118 139 A 1 
ATOM 1085 C CG  . ARG A ? 139 ? 11.696  -8.042  -22.515 1.0 89.785 139 A 1 
ATOM 1086 C CD  . ARG A ? 139 ? 12.234  -9.304  -21.803 1.0 83.382 139 A 1 
ATOM 1087 N NE  . ARG A ? 139 ? 13.242  -9.010  -20.803 1.0 76.719 139 A 1 
ATOM 1088 C CZ  . ARG A ? 139 ? 14.517  -8.751  -21.091 1.0 69.313 139 A 1 
ATOM 1089 N NH1 . ARG A ? 139 ? 14.948  -8.790  -22.366 1.0 61.393 139 A 1 
ATOM 1090 N NH2 . ARG A ? 139 ? 15.360  -8.483  -20.117 1.0 61.843 139 A 1 
ATOM 1091 N N   . GLU A ? 140 ? 9.292   -4.815  -20.302 1.0 96.497 140 A 1 
ATOM 1092 C CA  . GLU A ? 140 ? 8.305   -4.335  -19.359 1.0 95.989 140 A 1 
ATOM 1093 C C   . GLU A ? 140 ? 7.278   -3.444  -20.035 1.0 95.602 140 A 1 
ATOM 1094 O O   . GLU A ? 140 ? 6.071   -3.528  -19.744 1.0 94.632 140 A 1 
ATOM 1095 C CB  . GLU A ? 140 ? 8.987   -3.555  -18.221 1.0 95.641 140 A 1 
ATOM 1096 C CG  . GLU A ? 140 ? 8.042   -3.146  -17.100 1.0 92.995 140 A 1 
ATOM 1097 C CD  . GLU A ? 140 ? 7.454   -4.373  -16.380 1.0 92.712 140 A 1 
ATOM 1098 O OE1 . GLU A ? 140 ? 8.234   -5.290  -16.041 1.0 87.36  140 A 1 
ATOM 1099 O OE2 . GLU A ? 140 ? 6.243   -4.405  -16.143 1.0 84.795 140 A 1 
ATOM 1100 N N   . ILE A ? 141 ? 7.750   -2.597  -20.967 1.0 96.206 141 A 1 
ATOM 1101 C CA  . ILE A ? 141 ? 6.871   -1.687  -21.691 1.0 95.663 141 A 1 
ATOM 1102 C C   . ILE A ? 141 ? 5.938   -2.480  -22.605 1.0 94.973 141 A 1 
ATOM 1103 O O   . ILE A ? 141 ? 4.740   -2.152  -22.731 1.0 94.006 141 A 1 
ATOM 1104 C CB  . ILE A ? 141 ? 7.693   -0.693  -22.524 1.0 95.512 141 A 1 
ATOM 1105 C CG1 . ILE A ? 141 ? 8.457   0.246   -21.584 1.0 95.256 141 A 1 
ATOM 1106 C CG2 . ILE A ? 141 ? 6.777   0.096   -23.456 1.0 94.305 141 A 1 
ATOM 1107 C CD1 . ILE A ? 141 ? 9.460   1.143   -22.270 1.0 92.235 141 A 1 
ATOM 1108 N N   . GLU A ? 142 ? 6.442   -3.516  -23.259 1.0 94.908 142 A 1 
ATOM 1109 C CA  . GLU A ? 142 ? 5.631   -4.338  -24.128 1.0 94.134 142 A 1 
ATOM 1110 C C   . GLU A ? 142 ? 4.528   -5.032  -23.335 1.0 93.386 142 A 1 
ATOM 1111 O O   . GLU A ? 142 ? 3.371   -5.086  -23.768 1.0 91.912 142 A 1 
ATOM 1112 C CB  . GLU A ? 142 ? 6.487   -5.382  -24.859 1.0 93.174 142 A 1 
ATOM 1113 C CG  . GLU A ? 142 ? 7.498   -4.766  -25.818 1.0 84.64  142 A 1 
ATOM 1114 C CD  . GLU A ? 142 ? 8.306   -5.815  -26.553 1.0 79.39  142 A 1 
ATOM 1115 O OE1 . GLU A ? 142 ? 8.784   -6.770  -25.902 1.0 71.489 142 A 1 
ATOM 1116 O OE2 . GLU A ? 142 ? 8.476   -5.665  -27.786 1.0 68.687 142 A 1 
ATOM 1117 N N   . ALA A ? 143 ? 4.909   -5.533  -22.130 1.0 94.126 143 A 1 
ATOM 1118 C CA  . ALA A ? 143 ? 3.940   -6.184  -21.246 1.0 93.017 143 A 1 
ATOM 1119 C C   . ALA A ? 143 ? 2.874   -5.189  -20.814 1.0 92.206 143 A 1 
ATOM 1120 O O   . ALA A ? 143 ? 1.700   -5.508  -20.738 1.0 90.77  143 A 1 
ATOM 1121 C CB  . ALA A ? 143 ? 4.653   -6.778  -20.028 1.0 92.036 143 A 1 
ATOM 1122 N N   . LEU A ? 144 ? 3.334   -3.948  -20.528 1.0 93.07  144 A 1 
ATOM 1123 C CA  . LEU A ? 144 ? 2.431   -2.895  -20.101 1.0 92.119 144 A 1 
ATOM 1124 C C   . LEU A ? 144 ? 1.442   -2.557  -21.211 1.0 91.318 144 A 1 
ATOM 1125 O O   . LEU A ? 144 ? 0.240   -2.393  -20.980 1.0 89.422 144 A 1 
ATOM 1126 C CB  . LEU A ? 144 ? 3.229   -1.657  -19.717 1.0 91.369 144 A 1 
ATOM 1127 C CG  . LEU A ? 144 ? 2.462   -0.407  -19.265 1.0 87.389 144 A 1 
ATOM 1128 C CD1 . LEU A ? 144 ? 1.606   -0.767  -18.035 1.0 86.487 144 A 1 
ATOM 1129 C CD2 . LEU A ? 144 ? 3.451   0.702   -18.920 1.0 86.556 144 A 1 
ATOM 1130 N N   . ARG A ? 145 ? 1.969   -2.449  -22.439 1.0 91.799 145 A 1 
ATOM 1131 C CA  . ARG A ? 145 ? 1.130   -2.116  -23.601 1.0 91.241 145 A 1 
ATOM 1132 C C   . ARG A ? 145 ? 0.132   -3.214  -23.877 1.0 90.859 145 A 1 
ATOM 1133 O O   . ARG A ? 145 ? -1.046  -2.958  -24.192 1.0 89.02  145 A 1 
ATOM 1134 C CB  . ARG A ? 145 ? 2.012   -1.885  -24.828 1.0 90.649 145 A 1 
ATOM 1135 C CG  . ARG A ? 145 ? 2.777   -0.569  -24.764 1.0 88.561 145 A 1 
ATOM 1136 C CD  . ARG A ? 145 ? 3.712   -0.419  -25.931 1.0 87.415 145 A 1 
ATOM 1137 N NE  . ARG A ? 145 ? 4.376   0.883   -25.890 1.0 85.556 145 A 1 
ATOM 1138 C CZ  . ARG A ? 145 ? 5.393   1.196   -26.662 1.0 83.897 145 A 1 
ATOM 1139 N NH1 . ARG A ? 145 ? 5.886   0.300   -27.527 1.0 76.85  145 A 1 
ATOM 1140 N NH2 . ARG A ? 145 ? 5.953   2.399   -26.578 1.0 78.15  145 A 1 
ATOM 1141 N N   . ALA A ? 146 ? 0.590   -4.477  -23.728 1.0 90.367 146 A 1 
ATOM 1142 C CA  . ALA A ? 146 ? -0.284  -5.622  -23.965 1.0 89.645 146 A 1 
ATOM 1143 C C   . ALA A ? 146 ? -1.400  -5.634  -22.918 1.0 88.656 146 A 1 
ATOM 1144 O O   . ALA A ? 146 ? -2.559  -5.950  -23.210 1.0 86.466 146 A 1 
ATOM 1145 C CB  . ALA A ? 146 ? 0.506   -6.926  -23.891 1.0 88.803 146 A 1 
ATOM 1146 N N   . HIS A ? 147 ? -1.028  -5.271  -21.668 1.0 88.179 147 A 1 
ATOM 1147 C CA  . HIS A ? 147 ? -1.990  -5.229  -20.575 1.0 86.725 147 A 1 
ATOM 1148 C C   . HIS A ? 147 ? -3.063  -4.175  -20.824 1.0 85.461 147 A 1 
ATOM 1149 O O   . HIS A ? 147 ? -4.252  -4.435  -20.637 1.0 83.181 147 A 1 
ATOM 1150 C CB  . HIS A ? 147 ? -1.283  -4.952  -19.253 1.0 84.4   147 A 1 
ATOM 1151 C CG  . HIS A ? 147 ? -2.198  -4.957  -18.054 1.0 81.283 147 A 1 
ATOM 1152 N ND1 . HIS A ? 147 ? -2.919  -3.839  -17.707 1.0 74.064 147 A 1 
ATOM 1153 C CD2 . HIS A ? 147 ? -2.500  -5.901  -17.166 1.0 73.73  147 A 1 
ATOM 1154 C CE1 . HIS A ? 147 ? -3.640  -4.117  -16.640 1.0 74.042 147 A 1 
ATOM 1155 N NE2 . HIS A ? 147 ? -3.416  -5.366  -16.291 1.0 71.737 147 A 1 
ATOM 1156 N N   . ARG A ? 148 ? -2.609  -2.992  -21.286 1.0 83.855 148 A 1 
ATOM 1157 C CA  . ARG A ? 148 ? -3.518  -1.898  -21.564 1.0 82.551 148 A 1 
ATOM 1158 C C   . ARG A ? 148 ? -4.454  -2.242  -22.702 1.0 82.157 148 A 1 
ATOM 1159 O O   . ARG A ? 148 ? -5.612  -1.883  -22.703 1.0 80.242 148 A 1 
ATOM 1160 C CB  . ARG A ? 148 ? -2.729  -0.618  -21.858 1.0 79.45  148 A 1 
ATOM 1161 C CG  . ARG A ? 148 ? -3.630  0.611   -22.142 1.0 72.206 148 A 1 
ATOM 1162 C CD  . ARG A ? 148 ? -2.807  1.894   -22.325 1.0 70.826 148 A 1 
ATOM 1163 N NE  . ARG A ? 148 ? -1.838  1.779   -23.397 1.0 69.194 148 A 1 
ATOM 1164 C CZ  . ARG A ? 148 ? -0.526  1.565   -23.186 1.0 64.038 148 A 1 
ATOM 1165 N NH1 . ARG A ? 148 ? -0.045  1.467   -21.967 1.0 59.138 148 A 1 
ATOM 1166 N NH2 . ARG A ? 148 ? 0.285   1.484   -24.240 1.0 58.969 148 A 1 
ATOM 1167 N N   . ARG A ? 149 ? -3.889  -2.947  -23.716 1.0 82.614 149 A 1 
ATOM 1168 C CA  . ARG A ? 149 ? -4.692  -3.319  -24.889 1.0 82.299 149 A 1 
ATOM 1169 C C   . ARG A ? 149 ? -5.840  -4.241  -24.485 1.0 82.572 149 A 1 
ATOM 1170 O O   . ARG A ? 149 ? -6.970  -4.044  -24.932 1.0 80.964 149 A 1 
ATOM 1171 C CB  . ARG A ? 149 ? -3.792  -4.013  -25.927 1.0 79.45  149 A 1 
ATOM 1172 C CG  . ARG A ? 149 ? -4.527  -4.299  -27.244 1.0 71.888 149 A 1 
ATOM 1173 C CD  . ARG A ? 149 ? -3.556  -4.846  -28.315 1.0 69.4   149 A 1 
ATOM 1174 N NE  . ARG A ? 149 ? -2.484  -3.928  -28.582 1.0 64.438 149 A 1 
ATOM 1175 C CZ  . ARG A ? 149 ? -1.264  -3.997  -28.045 1.0 60.413 149 A 1 
ATOM 1176 N NH1 . ARG A ? 149 ? -0.962  -4.986  -27.195 1.0 55.42  149 A 1 
ATOM 1177 N NH2 . ARG A ? 149 ? -0.330  -3.104  -28.366 1.0 51.874 149 A 1 
ATOM 1178 N N   . VAL A ? 150 ? -5.527  -5.257  -23.673 1.0 80.154 150 A 1 
ATOM 1179 C CA  . VAL A ? 150 ? -6.530  -6.202  -23.234 1.0 79.442 150 A 1 
ATOM 1180 C C   . VAL A ? 150 ? -7.597  -5.540  -22.383 1.0 79.075 150 A 1 
ATOM 1181 O O   . VAL A ? 150 ? -8.799  -5.828  -22.500 1.0 77.45  150 A 1 
ATOM 1182 C CB  . VAL A ? 150 ? -5.917  -7.378  -22.447 1.0 76.266 150 A 1 
ATOM 1183 C CG1 . VAL A ? 150 ? -4.957  -8.152  -23.321 1.0 74.772 150 A 1 
ATOM 1184 C CG2 . VAL A ? 150 ? -7.016  -8.297  -21.922 1.0 76.656 150 A 1 
ATOM 1185 N N   . SER A ? 151 ? -7.156  -4.604  -21.506 1.0 74.544 151 A 1 
ATOM 1186 C CA  . SER A ? 151 ? -8.094  -3.901  -20.627 1.0 75.216 151 A 1 
ATOM 1187 C C   . SER A ? 151 ? -8.996  -2.974  -21.425 1.0 75.652 151 A 1 
ATOM 1188 O O   . SER A ? 151 ? -10.178 -2.842  -21.138 1.0 72.907 151 A 1 
ATOM 1189 C CB  . SER A ? 151 ? -7.312  -3.084  -19.589 1.0 69.57  151 A 1 
ATOM 1190 O OG  . SER A ? 151 ? -6.554  -3.938  -18.757 1.0 63.623 151 A 1 
ATOM 1191 N N   . THR A ? 152 ? -8.405  -2.330  -22.455 1.0 77.464 152 A 1 
ATOM 1192 C CA  . THR A ? 152 ? -9.174  -1.415  -23.309 1.0 78.222 152 A 1 
ATOM 1193 C C   . THR A ? 152 ? -10.209 -2.147  -24.143 1.0 79.053 152 A 1 
ATOM 1194 O O   . THR A ? 152 ? -11.301 -1.649  -24.392 1.0 75.585 152 A 1 
ATOM 1195 C CB  . THR A ? 152 ? -8.236  -0.631  -24.243 1.0 72.394 152 A 1 
ATOM 1196 O OG1 . THR A ? 152 ? -7.280  0.112   -23.477 1.0 70.144 152 A 1 
ATOM 1197 C CG2 . THR A ? 152 ? -9.045  0.333   -25.104 1.0 66.527 152 A 1 
ATOM 1198 N N   . SER A ? 153 ? -9.854  -3.377  -24.563 1.0 75.634 153 A 1 
ATOM 1199 C CA  . SER A ? 153 ? -10.758 -4.186  -25.379 1.0 77.448 153 A 1 
ATOM 1200 C C   . SER A ? 153 ? -12.039 -4.554  -24.639 1.0 75.833 153 A 1 
ATOM 1201 O O   . SER A ? 153 ? -13.078 -4.762  -25.253 1.0 72.628 153 A 1 
ATOM 1202 C CB  . SER A ? 153 ? -10.058 -5.464  -25.866 1.0 73.046 153 A 1 
ATOM 1203 O OG  . SER A ? 153 ? -8.970  -5.170  -26.717 1.0 66.543 153 A 1 
ATOM 1204 N N   . ARG A ? 154 ? -11.918 -4.657  -23.313 1.0 69.497 154 A 1 
ATOM 1205 C CA  . ARG A ? 154 ? -13.048 -4.982  -22.462 1.0 72.24  154 A 1 
ATOM 1206 C C   . ARG A ? 154 ? -13.751 -3.710  -21.989 1.0 69.526 154 A 1 
ATOM 1207 O O   . ARG A ? 154 ? -13.793 -2.718  -22.665 1.0 64.312 154 A 1 
ATOM 1208 C CB  . ARG A ? 154 ? -12.654 -5.834  -21.264 1.0 63.002 154 A 1 
ATOM 1209 C CG  . ARG A ? 154 ? -12.153 -7.218  -21.637 1.0 58.98  154 A 1 
ATOM 1210 C CD  . ARG A ? 154 ? -11.901 -8.039  -20.411 1.0 55.164 154 A 1 
ATOM 1211 N NE  . ARG A ? 154 ? -11.490 -9.436  -20.729 1.0 48.188 154 A 1 
ATOM 1212 C CZ  . ARG A ? 154 ? -10.363 -9.713  -21.369 1.0 49.262 154 A 1 
ATOM 1213 N NH1 . ARG A ? 154 ? -9.510  -8.781  -21.757 1.0 40.361 154 A 1 
ATOM 1214 N NH2 . ARG A ? 154 ? -10.110 -10.969 -21.653 1.0 38.565 154 A 1 
#
