REMARK ID 646818 DOMAINID 640317 MODEL 1 ranked_0.pdb
MODEL     1
SSBOND     CYS A   43    CYS A   60                                       2.03  
SSBOND     CYS A   50    CYS A   62                                       2.04  
ATOM      1  N   SER A   1      11.385 -58.506  -7.016  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.358 -57.437  -7.211  1.00  0.00           C  
ATOM      3  C   SER A   1      11.967 -56.143  -6.524  1.00  0.00           C  
ATOM      4  O   SER A   1      11.132 -55.395  -7.037  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.525 -57.130  -8.686  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.394 -56.029  -8.870  1.00  0.00           O  
ATOM      7 1H   SER A   1      11.866 -59.394  -6.987  1.00  0.00           H  
ATOM      8 2H   SER A   1      10.895 -58.363  -6.144  1.00  0.00           H  
ATOM      9 3H   SER A   1      10.723 -58.508  -7.777  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.314 -57.768  -6.803  1.00  0.00           H  
ATOM     11 1HB  SER A   1      12.921 -58.003  -9.201  1.00  0.00           H  
ATOM     12 2HB  SER A   1      11.554 -56.912  -9.117  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.283 -56.376  -8.714  1.00  0.00           H  
ATOM     14  N   ARG A   2      12.630 -55.826  -5.410  1.00  0.00           N  
ATOM     15  CA  ARG A   2      12.311 -54.585  -4.705  1.00  0.00           C  
ATOM     16  C   ARG A   2      12.596 -53.383  -5.595  1.00  0.00           C  
ATOM     17  O   ARG A   2      11.866 -52.394  -5.557  1.00  0.00           O  
ATOM     18  CB  ARG A   2      13.078 -54.444  -3.403  1.00  0.00           C  
ATOM     19  CG  ARG A   2      12.769 -53.146  -2.647  1.00  0.00           C  
ATOM     20  CD  ARG A   2      11.328 -53.072  -2.215  1.00  0.00           C  
ATOM     21  NE  ARG A   2      11.029 -51.839  -1.479  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       9.785 -51.431  -1.130  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       8.738 -52.157  -1.442  1.00  0.00           N  
ATOM     24  NH2 ARG A   2       9.618 -50.299  -0.468  1.00  0.00           N  
ATOM     25  H   ARG A   2      13.330 -56.448  -5.028  1.00  0.00           H  
ATOM     26  HA  ARG A   2      11.248 -54.588  -4.465  1.00  0.00           H  
ATOM     27 1HB  ARG A   2      12.847 -55.278  -2.744  1.00  0.00           H  
ATOM     28 2HB  ARG A   2      14.150 -54.462  -3.603  1.00  0.00           H  
ATOM     29 1HG  ARG A   2      13.401 -53.074  -1.763  1.00  0.00           H  
ATOM     30 2HG  ARG A   2      12.971 -52.308  -3.305  1.00  0.00           H  
ATOM     31 1HD  ARG A   2      10.689 -53.101  -3.094  1.00  0.00           H  
ATOM     32 2HD  ARG A   2      11.096 -53.918  -1.571  1.00  0.00           H  
ATOM     33  HE  ARG A   2      11.809 -51.250  -1.216  1.00  0.00           H  
ATOM     34 1HH1 ARG A   2       8.857 -53.026  -1.941  1.00  0.00           H  
ATOM     35 2HH1 ARG A   2       7.813 -51.848  -1.179  1.00  0.00           H  
ATOM     36 1HH2 ARG A   2      10.418 -49.735  -0.218  1.00  0.00           H  
ATOM     37 2HH2 ARG A   2       8.689 -50.001  -0.208  1.00  0.00           H  
ATOM     38  N   THR A   3      13.661 -53.455  -6.394  1.00  0.00           N  
ATOM     39  CA  THR A   3      13.980 -52.340  -7.270  1.00  0.00           C  
ATOM     40  C   THR A   3      12.831 -52.079  -8.231  1.00  0.00           C  
ATOM     41  O   THR A   3      12.427 -50.929  -8.409  1.00  0.00           O  
ATOM     42  CB  THR A   3      15.263 -52.578  -8.081  1.00  0.00           C  
ATOM     43  OG1 THR A   3      16.387 -52.702  -7.192  1.00  0.00           O  
ATOM     44  CG2 THR A   3      15.478 -51.411  -9.036  1.00  0.00           C  
ATOM     45  H   THR A   3      14.235 -54.283  -6.397  1.00  0.00           H  
ATOM     46  HA  THR A   3      14.122 -51.449  -6.660  1.00  0.00           H  
ATOM     47  HB  THR A   3      15.164 -53.499  -8.656  1.00  0.00           H  
ATOM     48  HG1 THR A   3      17.193 -52.809  -7.709  1.00  0.00           H  
ATOM     49 1HG2 THR A   3      16.383 -51.576  -9.620  1.00  0.00           H  
ATOM     50 2HG2 THR A   3      14.623 -51.335  -9.707  1.00  0.00           H  
ATOM     51 3HG2 THR A   3      15.576 -50.486  -8.469  1.00  0.00           H  
ATOM     52  N   ALA A   4      12.277 -53.133  -8.848  1.00  0.00           N  
ATOM     53  CA  ALA A   4      11.171 -52.912  -9.774  1.00  0.00           C  
ATOM     54  C   ALA A   4       9.998 -52.241  -9.068  1.00  0.00           C  
ATOM     55  O   ALA A   4       9.352 -51.345  -9.628  1.00  0.00           O  
ATOM     56  CB  ALA A   4      10.718 -54.224 -10.373  1.00  0.00           C  
ATOM     57  H   ALA A   4      12.625 -54.082  -8.696  1.00  0.00           H  
ATOM     58  HA  ALA A   4      11.517 -52.251 -10.566  1.00  0.00           H  
ATOM     59 1HB  ALA A   4       9.908 -54.045 -11.074  1.00  0.00           H  
ATOM     60 2HB  ALA A   4      11.553 -54.694 -10.891  1.00  0.00           H  
ATOM     61 3HB  ALA A   4      10.370 -54.874  -9.574  1.00  0.00           H  
ATOM     62  N   VAL A   5       9.753 -52.639  -7.819  1.00  0.00           N  
ATOM     63  CA  VAL A   5       8.670 -52.058  -7.048  1.00  0.00           C  
ATOM     64  C   VAL A   5       8.922 -50.585  -6.783  1.00  0.00           C  
ATOM     65  O   VAL A   5       8.030 -49.757  -6.974  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.498 -52.787  -5.711  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.504 -52.044  -4.853  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       8.044 -54.208  -5.975  1.00  0.00           C  
ATOM     69  H   VAL A   5      10.319 -53.389  -7.415  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.749 -52.158  -7.621  1.00  0.00           H  
ATOM     71  HB  VAL A   5       9.441 -52.800  -5.185  1.00  0.00           H  
ATOM     72 1HG1 VAL A   5       7.388 -52.554  -3.904  1.00  0.00           H  
ATOM     73 2HG1 VAL A   5       7.871 -51.040  -4.684  1.00  0.00           H  
ATOM     74 3HG1 VAL A   5       6.541 -52.001  -5.360  1.00  0.00           H  
ATOM     75 1HG2 VAL A   5       7.930 -54.736  -5.030  1.00  0.00           H  
ATOM     76 2HG2 VAL A   5       7.092 -54.193  -6.502  1.00  0.00           H  
ATOM     77 3HG2 VAL A   5       8.786 -54.716  -6.586  1.00  0.00           H  
ATOM     78  N   LEU A   6      10.144 -50.251  -6.381  1.00  0.00           N  
ATOM     79  CA  LEU A   6      10.480 -48.869  -6.101  1.00  0.00           C  
ATOM     80  C   LEU A   6      10.354 -48.016  -7.350  1.00  0.00           C  
ATOM     81  O   LEU A   6       9.870 -46.884  -7.286  1.00  0.00           O  
ATOM     82  CB  LEU A   6      11.896 -48.792  -5.544  1.00  0.00           C  
ATOM     83  CG  LEU A   6      12.051 -49.373  -4.145  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      13.515 -49.445  -3.784  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      11.292 -48.503  -3.175  1.00  0.00           C  
ATOM     86  H   LEU A   6      10.842 -50.982  -6.246  1.00  0.00           H  
ATOM     87  HA  LEU A   6       9.791 -48.494  -5.351  1.00  0.00           H  
ATOM     88 1HB  LEU A   6      12.560 -49.344  -6.212  1.00  0.00           H  
ATOM     89 2HB  LEU A   6      12.211 -47.751  -5.521  1.00  0.00           H  
ATOM     90  HG  LEU A   6      11.641 -50.377  -4.121  1.00  0.00           H  
ATOM     91 1HD1 LEU A   6      13.624 -49.864  -2.786  1.00  0.00           H  
ATOM     92 2HD1 LEU A   6      14.030 -50.082  -4.504  1.00  0.00           H  
ATOM     93 3HD1 LEU A   6      13.945 -48.446  -3.808  1.00  0.00           H  
ATOM     94 1HD2 LEU A   6      11.390 -48.904  -2.176  1.00  0.00           H  
ATOM     95 2HD2 LEU A   6      11.697 -47.492  -3.199  1.00  0.00           H  
ATOM     96 3HD2 LEU A   6      10.251 -48.481  -3.457  1.00  0.00           H  
ATOM     97  N   LEU A   7      10.747 -48.553  -8.501  1.00  0.00           N  
ATOM     98  CA  LEU A   7      10.629 -47.781  -9.722  1.00  0.00           C  
ATOM     99  C   LEU A   7       9.161 -47.506 -10.030  1.00  0.00           C  
ATOM    100  O   LEU A   7       8.802 -46.391 -10.426  1.00  0.00           O  
ATOM    101  CB  LEU A   7      11.294 -48.532 -10.872  1.00  0.00           C  
ATOM    102  CG  LEU A   7      12.820 -48.635 -10.774  1.00  0.00           C  
ATOM    103  CD1 LEU A   7      13.327 -49.561 -11.861  1.00  0.00           C  
ATOM    104  CD2 LEU A   7      13.423 -47.249 -10.889  1.00  0.00           C  
ATOM    105  H   LEU A   7      11.156 -49.490  -8.519  1.00  0.00           H  
ATOM    106  HA  LEU A   7      11.139 -46.831  -9.583  1.00  0.00           H  
ATOM    107 1HB  LEU A   7      10.894 -49.546 -10.895  1.00  0.00           H  
ATOM    108 2HB  LEU A   7      11.042 -48.039 -11.809  1.00  0.00           H  
ATOM    109  HG  LEU A   7      13.094 -49.058  -9.816  1.00  0.00           H  
ATOM    110 1HD1 LEU A   7      14.411 -49.648 -11.786  1.00  0.00           H  
ATOM    111 2HD1 LEU A   7      12.876 -50.544 -11.734  1.00  0.00           H  
ATOM    112 3HD1 LEU A   7      13.060 -49.161 -12.836  1.00  0.00           H  
ATOM    113 1HD2 LEU A   7      14.507 -47.319 -10.810  1.00  0.00           H  
ATOM    114 2HD2 LEU A   7      13.155 -46.812 -11.851  1.00  0.00           H  
ATOM    115 3HD2 LEU A   7      13.040 -46.622 -10.086  1.00  0.00           H  
ATOM    116  N   ALA A   8       8.296 -48.504  -9.809  1.00  0.00           N  
ATOM    117  CA  ALA A   8       6.868 -48.322 -10.033  1.00  0.00           C  
ATOM    118  C   ALA A   8       6.305 -47.239  -9.112  1.00  0.00           C  
ATOM    119  O   ALA A   8       5.520 -46.387  -9.545  1.00  0.00           O  
ATOM    120  CB  ALA A   8       6.136 -49.632  -9.804  1.00  0.00           C  
ATOM    121  H   ALA A   8       8.641 -49.418  -9.503  1.00  0.00           H  
ATOM    122  HA  ALA A   8       6.724 -48.003 -11.065  1.00  0.00           H  
ATOM    123 1HB  ALA A   8       5.075 -49.497  -9.995  1.00  0.00           H  
ATOM    124 2HB  ALA A   8       6.538 -50.390 -10.476  1.00  0.00           H  
ATOM    125 3HB  ALA A   8       6.282 -49.952  -8.775  1.00  0.00           H  
ATOM    126  N   MET A   9       6.757 -47.243  -7.852  1.00  0.00           N  
ATOM    127  CA  MET A   9       6.323 -46.264  -6.859  1.00  0.00           C  
ATOM    128  C   MET A   9       6.709 -44.855  -7.291  1.00  0.00           C  
ATOM    129  O   MET A   9       5.891 -43.927  -7.218  1.00  0.00           O  
ATOM    130  CB  MET A   9       6.938 -46.613  -5.503  1.00  0.00           C  
ATOM    131  CG  MET A   9       6.376 -47.887  -4.860  1.00  0.00           C  
ATOM    132  SD  MET A   9       7.338 -48.450  -3.429  1.00  0.00           S  
ATOM    133  CE  MET A   9       7.039 -47.171  -2.241  1.00  0.00           C  
ATOM    134  H   MET A   9       7.400 -47.984  -7.565  1.00  0.00           H  
ATOM    135  HA  MET A   9       5.239 -46.307  -6.781  1.00  0.00           H  
ATOM    136 1HB  MET A   9       8.007 -46.741  -5.612  1.00  0.00           H  
ATOM    137 2HB  MET A   9       6.781 -45.788  -4.811  1.00  0.00           H  
ATOM    138 1HG  MET A   9       5.357 -47.699  -4.531  1.00  0.00           H  
ATOM    139 2HG  MET A   9       6.347 -48.683  -5.593  1.00  0.00           H  
ATOM    140 1HE  MET A   9       7.575 -47.397  -1.319  1.00  0.00           H  
ATOM    141 2HE  MET A   9       7.388 -46.217  -2.639  1.00  0.00           H  
ATOM    142 3HE  MET A   9       5.970 -47.109  -2.034  1.00  0.00           H  
ATOM    143  N   LEU A  10       7.942 -44.704  -7.783  1.00  0.00           N  
ATOM    144  CA  LEU A  10       8.415 -43.412  -8.250  1.00  0.00           C  
ATOM    145  C   LEU A  10       7.621 -42.962  -9.468  1.00  0.00           C  
ATOM    146  O   LEU A  10       7.234 -41.796  -9.564  1.00  0.00           O  
ATOM    147  CB  LEU A  10       9.902 -43.504  -8.590  1.00  0.00           C  
ATOM    148  CG  LEU A  10      10.829 -43.698  -7.387  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      12.240 -43.990  -7.878  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      10.787 -42.448  -6.525  1.00  0.00           C  
ATOM    151  H   LEU A  10       8.572 -45.508  -7.806  1.00  0.00           H  
ATOM    152  HA  LEU A  10       8.277 -42.684  -7.454  1.00  0.00           H  
ATOM    153 1HB  LEU A  10      10.049 -44.352  -9.260  1.00  0.00           H  
ATOM    154 2HB  LEU A  10      10.201 -42.596  -9.110  1.00  0.00           H  
ATOM    155  HG  LEU A  10      10.491 -44.547  -6.799  1.00  0.00           H  
ATOM    156 1HD1 LEU A  10      12.899 -44.138  -7.023  1.00  0.00           H  
ATOM    157 2HD1 LEU A  10      12.227 -44.892  -8.484  1.00  0.00           H  
ATOM    158 3HD1 LEU A  10      12.599 -43.155  -8.474  1.00  0.00           H  
ATOM    159 1HD2 LEU A  10      11.439 -42.582  -5.662  1.00  0.00           H  
ATOM    160 2HD2 LEU A  10      11.127 -41.592  -7.108  1.00  0.00           H  
ATOM    161 3HD2 LEU A  10       9.766 -42.276  -6.186  1.00  0.00           H  
ATOM    162  N   GLY A  11       7.321 -43.893 -10.381  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.552 -43.551 -11.571  1.00  0.00           C  
ATOM    164  C   GLY A  11       5.189 -43.008 -11.164  1.00  0.00           C  
ATOM    165  O   GLY A  11       4.708 -42.012 -11.720  1.00  0.00           O  
ATOM    166  H   GLY A  11       7.666 -44.847 -10.267  1.00  0.00           H  
ATOM    167 1HA  GLY A  11       7.092 -42.811 -12.160  1.00  0.00           H  
ATOM    168 2HA  GLY A  11       6.430 -44.442 -12.187  1.00  0.00           H  
ATOM    169  N   GLY A  12       4.598 -43.644 -10.151  1.00  0.00           N  
ATOM    170  CA  GLY A  12       3.318 -43.250  -9.594  1.00  0.00           C  
ATOM    171  C   GLY A  12       3.380 -41.818  -9.085  1.00  0.00           C  
ATOM    172  O   GLY A  12       2.542 -40.986  -9.446  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.055 -44.473  -9.766  1.00  0.00           H  
ATOM    174 1HA  GLY A  12       2.542 -43.344 -10.353  1.00  0.00           H  
ATOM    175 2HA  GLY A  12       3.064 -43.922  -8.775  1.00  0.00           H  
ATOM    176  N   ALA A  13       4.377 -41.531  -8.242  1.00  0.00           N  
ATOM    177  CA  ALA A  13       4.536 -40.198  -7.668  1.00  0.00           C  
ATOM    178  C   ALA A  13       4.706 -39.128  -8.744  1.00  0.00           C  
ATOM    179  O   ALA A  13       4.112 -38.045  -8.658  1.00  0.00           O  
ATOM    180  CB  ALA A  13       5.748 -40.182  -6.755  1.00  0.00           C  
ATOM    181  H   ALA A  13       5.029 -42.275  -7.982  1.00  0.00           H  
ATOM    182  HA  ALA A  13       3.641 -39.968  -7.094  1.00  0.00           H  
ATOM    183 1HB  ALA A  13       5.854 -39.197  -6.307  1.00  0.00           H  
ATOM    184 2HB  ALA A  13       5.622 -40.931  -5.974  1.00  0.00           H  
ATOM    185 3HB  ALA A  13       6.639 -40.417  -7.339  1.00  0.00           H  
ATOM    186  N   VAL A  14       5.459 -39.438  -9.797  1.00  0.00           N  
ATOM    187  CA  VAL A  14       5.656 -38.467 -10.861  1.00  0.00           C  
ATOM    188  C   VAL A  14       4.351 -38.172 -11.576  1.00  0.00           C  
ATOM    189  O   VAL A  14       4.026 -37.005 -11.819  1.00  0.00           O  
ATOM    190  CB  VAL A  14       6.706 -38.955 -11.867  1.00  0.00           C  
ATOM    191  CG1 VAL A  14       6.740 -38.021 -13.071  1.00  0.00           C  
ATOM    192  CG2 VAL A  14       8.074 -38.986 -11.190  1.00  0.00           C  
ATOM    193  H   VAL A  14       5.931 -40.344  -9.835  1.00  0.00           H  
ATOM    194  HA  VAL A  14       6.021 -37.543 -10.414  1.00  0.00           H  
ATOM    195  HB  VAL A  14       6.437 -39.957 -12.212  1.00  0.00           H  
ATOM    196 1HG1 VAL A  14       7.482 -38.376 -13.784  1.00  0.00           H  
ATOM    197 2HG1 VAL A  14       5.758 -38.007 -13.546  1.00  0.00           H  
ATOM    198 3HG1 VAL A  14       7.000 -37.015 -12.744  1.00  0.00           H  
ATOM    199 1HG2 VAL A  14       8.821 -39.339 -11.898  1.00  0.00           H  
ATOM    200 2HG2 VAL A  14       8.333 -37.983 -10.854  1.00  0.00           H  
ATOM    201 3HG2 VAL A  14       8.043 -39.650 -10.337  1.00  0.00           H  
ATOM    202  N   LEU A  15       3.591 -39.223 -11.898  1.00  0.00           N  
ATOM    203  CA  LEU A  15       2.314 -39.044 -12.568  1.00  0.00           C  
ATOM    204  C   LEU A  15       1.363 -38.246 -11.689  1.00  0.00           C  
ATOM    205  O   LEU A  15       0.674 -37.348 -12.170  1.00  0.00           O  
ATOM    206  CB  LEU A  15       1.677 -40.380 -12.933  1.00  0.00           C  
ATOM    207  CG  LEU A  15       0.337 -40.250 -13.655  1.00  0.00           C  
ATOM    208  CD1 LEU A  15       0.546 -39.467 -14.955  1.00  0.00           C  
ATOM    209  CD2 LEU A  15      -0.233 -41.626 -13.931  1.00  0.00           C  
ATOM    210  H   LEU A  15       3.915 -40.168 -11.679  1.00  0.00           H  
ATOM    211  HA  LEU A  15       2.486 -38.488 -13.486  1.00  0.00           H  
ATOM    212 1HB  LEU A  15       2.365 -40.936 -13.568  1.00  0.00           H  
ATOM    213 2HB  LEU A  15       1.520 -40.953 -12.015  1.00  0.00           H  
ATOM    214  HG  LEU A  15      -0.351 -39.694 -13.029  1.00  0.00           H  
ATOM    215 1HD1 LEU A  15      -0.405 -39.352 -15.472  1.00  0.00           H  
ATOM    216 2HD1 LEU A  15       0.952 -38.486 -14.720  1.00  0.00           H  
ATOM    217 3HD1 LEU A  15       1.243 -40.003 -15.595  1.00  0.00           H  
ATOM    218 1HD2 LEU A  15      -1.192 -41.527 -14.440  1.00  0.00           H  
ATOM    219 2HD2 LEU A  15       0.458 -42.187 -14.560  1.00  0.00           H  
ATOM    220 3HD2 LEU A  15      -0.374 -42.152 -12.986  1.00  0.00           H  
ATOM    221  N   GLY A  16       1.332 -38.565 -10.394  1.00  0.00           N  
ATOM    222  CA  GLY A  16       0.476 -37.869  -9.447  1.00  0.00           C  
ATOM    223  C   GLY A  16       0.711 -36.366  -9.521  1.00  0.00           C  
ATOM    224  O   GLY A  16      -0.239 -35.593  -9.692  1.00  0.00           O  
ATOM    225  H   GLY A  16       1.916 -39.329 -10.056  1.00  0.00           H  
ATOM    226 1HA  GLY A  16      -0.567 -38.097  -9.659  1.00  0.00           H  
ATOM    227 2HA  GLY A  16       0.695 -38.229  -8.440  1.00  0.00           H  
ATOM    228  N   VAL A  17       1.974 -35.951  -9.392  1.00  0.00           N  
ATOM    229  CA  VAL A  17       2.314 -34.535  -9.442  1.00  0.00           C  
ATOM    230  C   VAL A  17       1.976 -33.924 -10.796  1.00  0.00           C  
ATOM    231  O   VAL A  17       1.415 -32.831 -10.870  1.00  0.00           O  
ATOM    232  CB  VAL A  17       3.803 -34.323  -9.154  1.00  0.00           C  
ATOM    233  CG1 VAL A  17       4.162 -32.871  -9.411  1.00  0.00           C  
ATOM    234  CG2 VAL A  17       4.101 -34.714  -7.715  1.00  0.00           C  
ATOM    235  H   VAL A  17       2.714 -36.645  -9.249  1.00  0.00           H  
ATOM    236  HA  VAL A  17       1.739 -34.019  -8.673  1.00  0.00           H  
ATOM    237  HB  VAL A  17       4.394 -34.946  -9.834  1.00  0.00           H  
ATOM    238 1HG1 VAL A  17       5.222 -32.720  -9.220  1.00  0.00           H  
ATOM    239 2HG1 VAL A  17       3.940 -32.630 -10.449  1.00  0.00           H  
ATOM    240 3HG1 VAL A  17       3.578 -32.227  -8.754  1.00  0.00           H  
ATOM    241 1HG2 VAL A  17       5.161 -34.573  -7.512  1.00  0.00           H  
ATOM    242 2HG2 VAL A  17       3.514 -34.095  -7.040  1.00  0.00           H  
ATOM    243 3HG2 VAL A  17       3.840 -35.762  -7.566  1.00  0.00           H  
ATOM    244  N   TYR A  18       2.311 -34.625 -11.873  1.00  0.00           N  
ATOM    245  CA  TYR A  18       2.019 -34.141 -13.211  1.00  0.00           C  
ATOM    246  C   TYR A  18       0.533 -33.839 -13.383  1.00  0.00           C  
ATOM    247  O   TYR A  18       0.151 -32.752 -13.839  1.00  0.00           O  
ATOM    248  CB  TYR A  18       2.488 -35.188 -14.218  1.00  0.00           C  
ATOM    249  CG  TYR A  18       2.142 -34.923 -15.633  1.00  0.00           C  
ATOM    250  CD1 TYR A  18       2.876 -34.020 -16.381  1.00  0.00           C  
ATOM    251  CD2 TYR A  18       1.095 -35.614 -16.200  1.00  0.00           C  
ATOM    252  CE1 TYR A  18       2.553 -33.804 -17.704  1.00  0.00           C  
ATOM    253  CE2 TYR A  18       0.771 -35.415 -17.504  1.00  0.00           C  
ATOM    254  CZ  TYR A  18       1.496 -34.504 -18.274  1.00  0.00           C  
ATOM    255  OH  TYR A  18       1.175 -34.290 -19.611  1.00  0.00           O  
ATOM    256  H   TYR A  18       2.786 -35.523 -11.769  1.00  0.00           H  
ATOM    257  HA  TYR A  18       2.571 -33.218 -13.372  1.00  0.00           H  
ATOM    258 1HB  TYR A  18       3.571 -35.295 -14.145  1.00  0.00           H  
ATOM    259 2HB  TYR A  18       2.061 -36.145 -13.951  1.00  0.00           H  
ATOM    260  HD1 TYR A  18       3.707 -33.481 -15.925  1.00  0.00           H  
ATOM    261  HD2 TYR A  18       0.531 -36.327 -15.602  1.00  0.00           H  
ATOM    262  HE1 TYR A  18       3.127 -33.093 -18.298  1.00  0.00           H  
ATOM    263  HE2 TYR A  18      -0.052 -35.972 -17.936  1.00  0.00           H  
ATOM    264  HH  TYR A  18       1.829 -33.698 -20.003  1.00  0.00           H  
ATOM    265  N   LEU A  19      -0.311 -34.797 -13.022  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -1.735 -34.606 -13.180  1.00  0.00           C  
ATOM    267  C   LEU A  19      -2.232 -33.495 -12.262  1.00  0.00           C  
ATOM    268  O   LEU A  19      -3.096 -32.705 -12.658  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -2.462 -35.915 -12.897  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -2.180 -37.026 -13.916  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.863 -38.301 -13.464  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -2.625 -36.586 -15.301  1.00  0.00           C  
ATOM    273  H   LEU A  19       0.047 -35.674 -12.643  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -1.930 -34.318 -14.209  1.00  0.00           H  
ATOM    275 1HB  LEU A  19      -2.141 -36.277 -11.915  1.00  0.00           H  
ATOM    276 2HB  LEU A  19      -3.533 -35.731 -12.870  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -1.114 -37.217 -13.940  1.00  0.00           H  
ATOM    278 1HD1 LEU A  19      -2.646 -39.102 -14.169  1.00  0.00           H  
ATOM    279 2HD1 LEU A  19      -2.492 -38.575 -12.476  1.00  0.00           H  
ATOM    280 3HD1 LEU A  19      -3.937 -38.142 -13.418  1.00  0.00           H  
ATOM    281 1HD2 LEU A  19      -2.403 -37.375 -16.020  1.00  0.00           H  
ATOM    282 2HD2 LEU A  19      -3.697 -36.387 -15.297  1.00  0.00           H  
ATOM    283 3HD2 LEU A  19      -2.086 -35.684 -15.576  1.00  0.00           H  
ATOM    284  N   ALA A  20      -1.671 -33.401 -11.047  1.00  0.00           N  
ATOM    285  CA  ALA A  20      -2.071 -32.347 -10.128  1.00  0.00           C  
ATOM    286  C   ALA A  20      -1.787 -30.990 -10.738  1.00  0.00           C  
ATOM    287  O   ALA A  20      -2.615 -30.084 -10.636  1.00  0.00           O  
ATOM    288  CB  ALA A  20      -1.329 -32.483  -8.811  1.00  0.00           C  
ATOM    289  H   ALA A  20      -0.977 -34.085 -10.741  1.00  0.00           H  
ATOM    290  HA  ALA A  20      -3.141 -32.433  -9.953  1.00  0.00           H  
ATOM    291 1HB  ALA A  20      -1.650 -31.698  -8.130  1.00  0.00           H  
ATOM    292 2HB  ALA A  20      -1.545 -33.459  -8.375  1.00  0.00           H  
ATOM    293 3HB  ALA A  20      -0.262 -32.396  -8.988  1.00  0.00           H  
ATOM    294  N   ARG A  21      -0.646 -30.863 -11.422  1.00  0.00           N  
ATOM    295  CA  ARG A  21      -0.278 -29.616 -12.071  1.00  0.00           C  
ATOM    296  C   ARG A  21      -1.253 -29.274 -13.189  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.550 -28.101 -13.411  1.00  0.00           O  
ATOM    298  CB  ARG A  21       1.148 -29.685 -12.586  1.00  0.00           C  
ATOM    299  CG  ARG A  21       2.213 -29.653 -11.486  1.00  0.00           C  
ATOM    300  CD  ARG A  21       3.572 -29.860 -12.031  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.590 -29.798 -10.994  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.869 -30.186 -11.154  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.268 -30.671 -12.308  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       6.721 -30.085 -10.148  1.00  0.00           N  
ATOM    305  H   ARG A  21       0.003 -31.651 -11.458  1.00  0.00           H  
ATOM    306  HA  ARG A  21      -0.319 -28.822 -11.327  1.00  0.00           H  
ATOM    307 1HB  ARG A  21       1.286 -30.606 -13.144  1.00  0.00           H  
ATOM    308 2HB  ARG A  21       1.334 -28.857 -13.266  1.00  0.00           H  
ATOM    309 1HG  ARG A  21       2.187 -28.686 -10.988  1.00  0.00           H  
ATOM    310 2HG  ARG A  21       2.010 -30.434 -10.759  1.00  0.00           H  
ATOM    311 1HD  ARG A  21       3.620 -30.845 -12.497  1.00  0.00           H  
ATOM    312 2HD  ARG A  21       3.790 -29.095 -12.773  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.318 -29.432 -10.091  1.00  0.00           H  
ATOM    314 1HH1 ARG A  21       5.615 -30.750 -13.074  1.00  0.00           H  
ATOM    315 2HH1 ARG A  21       7.227 -30.964 -12.428  1.00  0.00           H  
ATOM    316 1HH2 ARG A  21       6.413 -29.713  -9.260  1.00  0.00           H  
ATOM    317 2HH2 ARG A  21       7.679 -30.378 -10.268  1.00  0.00           H  
ATOM    318  N   ARG A  22      -1.769 -30.290 -13.896  1.00  0.00           N  
ATOM    319  CA  ARG A  22      -2.758 -30.009 -14.934  1.00  0.00           C  
ATOM    320  C   ARG A  22      -4.052 -29.485 -14.313  1.00  0.00           C  
ATOM    321  O   ARG A  22      -4.695 -28.580 -14.851  1.00  0.00           O  
ATOM    322  CB  ARG A  22      -3.154 -31.248 -15.734  1.00  0.00           C  
ATOM    323  CG  ARG A  22      -2.153 -31.860 -16.691  1.00  0.00           C  
ATOM    324  CD  ARG A  22      -2.813 -33.026 -17.367  1.00  0.00           C  
ATOM    325  NE  ARG A  22      -2.002 -33.657 -18.384  1.00  0.00           N  
ATOM    326  CZ  ARG A  22      -2.416 -34.703 -19.137  1.00  0.00           C  
ATOM    327  NH1 ARG A  22      -3.618 -35.207 -18.957  1.00  0.00           N  
ATOM    328  NH2 ARG A  22      -1.619 -35.217 -20.057  1.00  0.00           N  
ATOM    329  H   ARG A  22      -1.453 -31.244 -13.714  1.00  0.00           H  
ATOM    330  HA  ARG A  22      -2.355 -29.255 -15.609  1.00  0.00           H  
ATOM    331 1HB  ARG A  22      -3.439 -32.034 -15.044  1.00  0.00           H  
ATOM    332 2HB  ARG A  22      -4.040 -31.010 -16.320  1.00  0.00           H  
ATOM    333 1HG  ARG A  22      -1.843 -31.133 -17.439  1.00  0.00           H  
ATOM    334 2HG  ARG A  22      -1.282 -32.221 -16.133  1.00  0.00           H  
ATOM    335 1HD  ARG A  22      -3.056 -33.772 -16.617  1.00  0.00           H  
ATOM    336 2HD  ARG A  22      -3.733 -32.684 -17.837  1.00  0.00           H  
ATOM    337  HE  ARG A  22      -1.068 -33.296 -18.545  1.00  0.00           H  
ATOM    338 1HH1 ARG A  22      -4.232 -34.815 -18.257  1.00  0.00           H  
ATOM    339 2HH1 ARG A  22      -3.928 -35.986 -19.521  1.00  0.00           H  
ATOM    340 1HH2 ARG A  22      -0.686 -34.827 -20.190  1.00  0.00           H  
ATOM    341 2HH2 ARG A  22      -1.927 -35.995 -20.619  1.00  0.00           H  
ATOM    342  N   GLY A  23      -4.437 -30.069 -13.172  1.00  0.00           N  
ATOM    343  CA  GLY A  23      -5.669 -29.684 -12.491  1.00  0.00           C  
ATOM    344  C   GLY A  23      -5.538 -28.365 -11.733  1.00  0.00           C  
ATOM    345  O   GLY A  23      -6.506 -27.609 -11.589  1.00  0.00           O  
ATOM    346  H   GLY A  23      -3.867 -30.826 -12.789  1.00  0.00           H  
ATOM    347 1HA  GLY A  23      -6.473 -29.607 -13.221  1.00  0.00           H  
ATOM    348 2HA  GLY A  23      -5.946 -30.473 -11.794  1.00  0.00           H  
ATOM    349  N   ALA A  24      -4.326 -28.050 -11.287  1.00  0.00           N  
ATOM    350  CA  ALA A  24      -4.063 -26.862 -10.486  1.00  0.00           C  
ATOM    351  C   ALA A  24      -3.994 -25.615 -11.344  1.00  0.00           C  
ATOM    352  O   ALA A  24      -2.940 -24.991 -11.484  1.00  0.00           O  
ATOM    353  CB  ALA A  24      -2.763 -27.031  -9.725  1.00  0.00           C  
ATOM    354  H   ALA A  24      -3.565 -28.705 -11.437  1.00  0.00           H  
ATOM    355  HA  ALA A  24      -4.884 -26.740  -9.779  1.00  0.00           H  
ATOM    356 1HB  ALA A  24      -2.584 -26.152  -9.111  1.00  0.00           H  
ATOM    357 2HB  ALA A  24      -2.825 -27.916  -9.092  1.00  0.00           H  
ATOM    358 3HB  ALA A  24      -1.950 -27.153 -10.439  1.00  0.00           H  
ATOM    359  N   SER A  25      -5.132 -25.241 -11.903  1.00  0.00           N  
ATOM    360  CA  SER A  25      -5.195 -24.082 -12.763  1.00  0.00           C  
ATOM    361  C   SER A  25      -4.701 -22.889 -11.946  1.00  0.00           C  
ATOM    362  O   SER A  25      -5.060 -22.781 -10.772  1.00  0.00           O  
ATOM    363  CB  SER A  25      -6.623 -23.859 -13.226  1.00  0.00           C  
ATOM    364  OG  SER A  25      -6.737 -22.687 -13.990  1.00  0.00           O  
ATOM    365  H   SER A  25      -5.949 -25.830 -11.742  1.00  0.00           H  
ATOM    366  HA  SER A  25      -4.576 -24.273 -13.630  1.00  0.00           H  
ATOM    367 1HB  SER A  25      -6.950 -24.716 -13.815  1.00  0.00           H  
ATOM    368 2HB  SER A  25      -7.276 -23.792 -12.358  1.00  0.00           H  
ATOM    369  HG  SER A  25      -6.394 -21.967 -13.427  1.00  0.00           H  
ATOM    370  N   PRO A  26      -3.880 -21.986 -12.503  1.00  0.00           N  
ATOM    371  CA  PRO A  26      -3.411 -20.802 -11.826  1.00  0.00           C  
ATOM    372  C   PRO A  26      -4.607 -20.032 -11.312  1.00  0.00           C  
ATOM    373  O   PRO A  26      -5.625 -19.929 -12.002  1.00  0.00           O  
ATOM    374  CB  PRO A  26      -2.683 -20.044 -12.942  1.00  0.00           C  
ATOM    375  CG  PRO A  26      -2.208 -21.133 -13.881  1.00  0.00           C  
ATOM    376  CD  PRO A  26      -3.310 -22.180 -13.858  1.00  0.00           C  
ATOM    377  HA  PRO A  26      -2.734 -21.085 -11.006  1.00  0.00           H  
ATOM    378 1HB  PRO A  26      -3.373 -19.329 -13.417  1.00  0.00           H  
ATOM    379 2HB  PRO A  26      -1.858 -19.455 -12.516  1.00  0.00           H  
ATOM    380 1HG  PRO A  26      -2.037 -20.719 -14.887  1.00  0.00           H  
ATOM    381 2HG  PRO A  26      -1.243 -21.534 -13.535  1.00  0.00           H  
ATOM    382 1HD  PRO A  26      -4.066 -22.002 -14.638  1.00  0.00           H  
ATOM    383 2HD  PRO A  26      -2.816 -23.160 -13.947  1.00  0.00           H  
ATOM    384  N   ALA A  27      -4.493 -19.485 -10.111  1.00  0.00           N  
ATOM    385  CA  ALA A  27      -5.601 -18.737  -9.552  1.00  0.00           C  
ATOM    386  C   ALA A  27      -5.859 -17.506 -10.416  1.00  0.00           C  
ATOM    387  O   ALA A  27      -4.904 -16.938 -10.946  1.00  0.00           O  
ATOM    388  CB  ALA A  27      -5.303 -18.314  -8.123  1.00  0.00           C  
ATOM    389  H   ALA A  27      -3.641 -19.599  -9.582  1.00  0.00           H  
ATOM    390  HA  ALA A  27      -6.461 -19.391  -9.543  1.00  0.00           H  
ATOM    391 1HB  ALA A  27      -6.154 -17.765  -7.719  1.00  0.00           H  
ATOM    392 2HB  ALA A  27      -5.116 -19.197  -7.514  1.00  0.00           H  
ATOM    393 3HB  ALA A  27      -4.424 -17.670  -8.112  1.00  0.00           H  
ATOM    394  N   PRO A  28      -7.115 -17.054 -10.572  1.00  0.00           N  
ATOM    395  CA  PRO A  28      -7.460 -15.830 -11.262  1.00  0.00           C  
ATOM    396  C   PRO A  28      -6.707 -14.669 -10.640  1.00  0.00           C  
ATOM    397  O   PRO A  28      -6.569 -14.598  -9.416  1.00  0.00           O  
ATOM    398  CB  PRO A  28      -8.966 -15.716 -11.008  1.00  0.00           C  
ATOM    399  CG  PRO A  28      -9.426 -17.145 -10.824  1.00  0.00           C  
ATOM    400  CD  PRO A  28      -8.283 -17.834 -10.104  1.00  0.00           C  
ATOM    401  HA  PRO A  28      -7.228 -15.928 -12.332  1.00  0.00           H  
ATOM    402 1HB  PRO A  28      -9.147 -15.085 -10.125  1.00  0.00           H  
ATOM    403 2HB  PRO A  28      -9.451 -15.216 -11.860  1.00  0.00           H  
ATOM    404 1HG  PRO A  28     -10.366 -17.170 -10.251  1.00  0.00           H  
ATOM    405 2HG  PRO A  28      -9.640 -17.602 -11.803  1.00  0.00           H  
ATOM    406 1HD  PRO A  28      -8.393 -17.775  -9.012  1.00  0.00           H  
ATOM    407 2HD  PRO A  28      -8.258 -18.867 -10.482  1.00  0.00           H  
ATOM    408  N   GLY A  29      -6.238 -13.756 -11.476  1.00  0.00           N  
ATOM    409  CA  GLY A  29      -5.515 -12.590 -10.995  1.00  0.00           C  
ATOM    410  C   GLY A  29      -6.476 -11.448 -10.703  1.00  0.00           C  
ATOM    411  O   GLY A  29      -7.695 -11.628 -10.743  1.00  0.00           O  
ATOM    412  H   GLY A  29      -6.381 -13.868 -12.469  1.00  0.00           H  
ATOM    413 1HA  GLY A  29      -4.959 -12.849 -10.094  1.00  0.00           H  
ATOM    414 2HA  GLY A  29      -4.788 -12.278 -11.744  1.00  0.00           H  
ATOM    415  N   GLY A  30      -5.921 -10.279 -10.402  1.00  0.00           N  
ATOM    416  CA  GLY A  30      -6.724  -9.101 -10.117  1.00  0.00           C  
ATOM    417  C   GLY A  30      -6.914  -8.322 -11.413  1.00  0.00           C  
ATOM    418  O   GLY A  30      -6.674  -8.865 -12.492  1.00  0.00           O  
ATOM    419  H   GLY A  30      -4.914 -10.206 -10.381  1.00  0.00           H  
ATOM    420 1HA  GLY A  30      -7.689  -9.403  -9.709  1.00  0.00           H  
ATOM    421 2HA  GLY A  30      -6.213  -8.493  -9.373  1.00  0.00           H  
ATOM    422  N   PRO A  31      -7.326  -7.054 -11.342  1.00  0.00           N  
ATOM    423  CA  PRO A  31      -7.559  -6.185 -12.476  1.00  0.00           C  
ATOM    424  C   PRO A  31      -6.293  -6.111 -13.309  1.00  0.00           C  
ATOM    425  O   PRO A  31      -5.188  -6.093 -12.764  1.00  0.00           O  
ATOM    426  CB  PRO A  31      -7.882  -4.845 -11.806  1.00  0.00           C  
ATOM    427  CG  PRO A  31      -8.431  -5.229 -10.442  1.00  0.00           C  
ATOM    428  CD  PRO A  31      -7.618  -6.444 -10.035  1.00  0.00           C  
ATOM    429  HA  PRO A  31      -8.404  -6.564 -13.069  1.00  0.00           H  
ATOM    430 1HB  PRO A  31      -6.970  -4.229 -11.750  1.00  0.00           H  
ATOM    431 2HB  PRO A  31      -8.605  -4.286 -12.417  1.00  0.00           H  
ATOM    432 1HG  PRO A  31      -8.323  -4.389  -9.737  1.00  0.00           H  
ATOM    433 2HG  PRO A  31      -9.507  -5.445 -10.515  1.00  0.00           H  
ATOM    434 1HD  PRO A  31      -6.688  -6.135  -9.535  1.00  0.00           H  
ATOM    435 2HD  PRO A  31      -8.235  -7.104  -9.411  1.00  0.00           H  
ATOM    436  N   ALA A  32      -6.444  -6.059 -14.624  1.00  0.00           N  
ATOM    437  CA  ALA A  32      -5.272  -5.992 -15.479  1.00  0.00           C  
ATOM    438  C   ALA A  32      -4.503  -4.706 -15.188  1.00  0.00           C  
ATOM    439  O   ALA A  32      -5.136  -3.684 -14.929  1.00  0.00           O  
ATOM    440  CB  ALA A  32      -5.680  -6.031 -16.946  1.00  0.00           C  
ATOM    441  H   ALA A  32      -7.368  -6.079 -15.029  1.00  0.00           H  
ATOM    442  HA  ALA A  32      -4.661  -6.857 -15.253  1.00  0.00           H  
ATOM    443 1HB  ALA A  32      -4.796  -5.996 -17.580  1.00  0.00           H  
ATOM    444 2HB  ALA A  32      -6.230  -6.952 -17.143  1.00  0.00           H  
ATOM    445 3HB  ALA A  32      -6.314  -5.175 -17.169  1.00  0.00           H  
ATOM    446  N   PRO A  33      -3.154  -4.712 -15.274  1.00  0.00           N  
ATOM    447  CA  PRO A  33      -2.250  -3.578 -15.113  1.00  0.00           C  
ATOM    448  C   PRO A  33      -2.175  -2.696 -16.354  1.00  0.00           C  
ATOM    449  O   PRO A  33      -1.437  -3.135 -17.235  1.00  0.00           O  
ATOM    450  CB  PRO A  33      -0.911  -4.266 -14.844  1.00  0.00           C  
ATOM    451  CG  PRO A  33      -0.988  -5.542 -15.644  1.00  0.00           C  
ATOM    452  CD  PRO A  33      -2.437  -5.992 -15.510  1.00  0.00           C  
ATOM    453  HA  PRO A  33      -2.572  -2.984 -14.243  1.00  0.00           H  
ATOM    454 1HB  PRO A  33      -0.086  -3.609 -15.157  1.00  0.00           H  
ATOM    455 2HB  PRO A  33      -0.792  -4.441 -13.765  1.00  0.00           H  
ATOM    456 1HG  PRO A  33      -0.701  -5.348 -16.688  1.00  0.00           H  
ATOM    457 2HG  PRO A  33      -0.271  -6.280 -15.250  1.00  0.00           H  
ATOM    458 1HD  PRO A  33      -2.753  -6.468 -16.446  1.00  0.00           H  
ATOM    459 2HD  PRO A  33      -2.536  -6.659 -14.634  1.00  0.00           H  
ATOM    460  N   SER A  34      -3.366  -2.243 -16.704  1.00  0.00           N  
ATOM    461  CA  SER A  34      -3.417  -0.925 -17.290  1.00  0.00           C  
ATOM    462  C   SER A  34      -2.861   0.072 -16.271  1.00  0.00           C  
ATOM    463  O   SER A  34      -3.189  -0.009 -15.085  1.00  0.00           O  
ATOM    464  CB  SER A  34      -4.860  -0.597 -17.642  1.00  0.00           C  
ATOM    465  OG  SER A  34      -4.990   0.701 -18.150  1.00  0.00           O  
ATOM    466  H   SER A  34      -3.931  -2.898 -17.223  1.00  0.00           H  
ATOM    467  HA  SER A  34      -2.822  -0.948 -18.197  1.00  0.00           H  
ATOM    468 1HB  SER A  34      -5.224  -1.315 -18.375  1.00  0.00           H  
ATOM    469 2HB  SER A  34      -5.477  -0.704 -16.750  1.00  0.00           H  
ATOM    470  HG  SER A  34      -4.600   1.285 -17.492  1.00  0.00           H  
ATOM    471  N   PRO A  35      -2.054   1.050 -16.686  1.00  0.00           N  
ATOM    472  CA  PRO A  35      -1.479   2.077 -15.843  1.00  0.00           C  
ATOM    473  C   PRO A  35      -2.553   3.095 -15.516  1.00  0.00           C  
ATOM    474  O   PRO A  35      -2.586   4.193 -16.076  1.00  0.00           O  
ATOM    475  CB  PRO A  35      -0.368   2.651 -16.726  1.00  0.00           C  
ATOM    476  CG  PRO A  35      -0.891   2.479 -18.135  1.00  0.00           C  
ATOM    477  CD  PRO A  35      -1.649   1.154 -18.108  1.00  0.00           C  
ATOM    478  HA  PRO A  35      -1.075   1.622 -14.927  1.00  0.00           H  
ATOM    479 1HB  PRO A  35      -0.191   3.705 -16.462  1.00  0.00           H  
ATOM    480 2HB  PRO A  35       0.573   2.112 -16.546  1.00  0.00           H  
ATOM    481 1HG  PRO A  35      -1.538   3.328 -18.403  1.00  0.00           H  
ATOM    482 2HG  PRO A  35      -0.055   2.478 -18.852  1.00  0.00           H  
ATOM    483 1HD  PRO A  35      -2.522   1.225 -18.773  1.00  0.00           H  
ATOM    484 2HD  PRO A  35      -0.970   0.329 -18.382  1.00  0.00           H  
ATOM    485  N   ALA A  36      -3.468   2.684 -14.644  1.00  0.00           N  
ATOM    486  CA  ALA A  36      -4.631   3.478 -14.293  1.00  0.00           C  
ATOM    487  C   ALA A  36      -4.195   4.860 -13.851  1.00  0.00           C  
ATOM    488  O   ALA A  36      -3.140   5.029 -13.232  1.00  0.00           O  
ATOM    489  CB  ALA A  36      -5.425   2.794 -13.198  1.00  0.00           C  
ATOM    490  H   ALA A  36      -3.359   1.749 -14.254  1.00  0.00           H  
ATOM    491  HA  ALA A  36      -5.256   3.582 -15.180  1.00  0.00           H  
ATOM    492 1HB  ALA A  36      -6.301   3.393 -12.955  1.00  0.00           H  
ATOM    493 2HB  ALA A  36      -5.738   1.807 -13.542  1.00  0.00           H  
ATOM    494 3HB  ALA A  36      -4.802   2.688 -12.311  1.00  0.00           H  
ATOM    495  N   GLY A  37      -5.035   5.855 -14.143  1.00  0.00           N  
ATOM    496  CA  GLY A  37      -4.736   7.263 -13.880  1.00  0.00           C  
ATOM    497  C   GLY A  37      -4.713   7.677 -12.414  1.00  0.00           C  
ATOM    498  O   GLY A  37      -5.482   8.533 -11.967  1.00  0.00           O  
ATOM    499  H   GLY A  37      -5.898   5.632 -14.615  1.00  0.00           H  
ATOM    500 1HA  GLY A  37      -3.768   7.496 -14.326  1.00  0.00           H  
ATOM    501 2HA  GLY A  37      -5.465   7.875 -14.408  1.00  0.00           H  
ATOM    502  N   GLY A  38      -3.768   7.119 -11.677  1.00  0.00           N  
ATOM    503  CA  GLY A  38      -3.545   7.448 -10.282  1.00  0.00           C  
ATOM    504  C   GLY A  38      -2.857   8.803 -10.254  1.00  0.00           C  
ATOM    505  O   GLY A  38      -1.674   8.905  -9.938  1.00  0.00           O  
ATOM    506  H   GLY A  38      -3.192   6.415 -12.123  1.00  0.00           H  
ATOM    507 1HA  GLY A  38      -4.493   7.486  -9.746  1.00  0.00           H  
ATOM    508 2HA  GLY A  38      -2.918   6.690  -9.813  1.00  0.00           H  
ATOM    509  N   GLN A  39      -3.634   9.847 -10.556  1.00  0.00           N  
ATOM    510  CA  GLN A  39      -3.208  11.234 -10.807  1.00  0.00           C  
ATOM    511  C   GLN A  39      -2.299  11.854  -9.750  1.00  0.00           C  
ATOM    512  O   GLN A  39      -1.705  12.902  -9.986  1.00  0.00           O  
ATOM    513  CB  GLN A  39      -4.444  12.123 -10.948  1.00  0.00           C  
ATOM    514  CG  GLN A  39      -5.228  12.297  -9.646  1.00  0.00           C  
ATOM    515  CD  GLN A  39      -6.490  13.113  -9.825  1.00  0.00           C  
ATOM    516  OE1 GLN A  39      -6.465  14.208 -10.398  1.00  0.00           O  
ATOM    517  NE2 GLN A  39      -7.611  12.589  -9.338  1.00  0.00           N  
ATOM    518  H   GLN A  39      -4.606   9.612 -10.752  1.00  0.00           H  
ATOM    519  HA  GLN A  39      -2.664  11.245 -11.752  1.00  0.00           H  
ATOM    520 1HB  GLN A  39      -4.149  13.108 -11.303  1.00  0.00           H  
ATOM    521 2HB  GLN A  39      -5.116  11.689 -11.692  1.00  0.00           H  
ATOM    522 1HG  GLN A  39      -5.506  11.312  -9.269  1.00  0.00           H  
ATOM    523 2HG  GLN A  39      -4.595  12.805  -8.913  1.00  0.00           H  
ATOM    524 1HE2 GLN A  39      -8.477  13.083  -9.427  1.00  0.00           H  
ATOM    525 2HE2 GLN A  39      -7.585  11.698  -8.881  1.00  0.00           H  
ATOM    526  N   ASP A  40      -2.211  11.239  -8.578  1.00  0.00           N  
ATOM    527  CA  ASP A  40      -1.348  11.724  -7.512  1.00  0.00           C  
ATOM    528  C   ASP A  40       0.123  11.542  -7.933  1.00  0.00           C  
ATOM    529  O   ASP A  40       1.030  12.186  -7.400  1.00  0.00           O  
ATOM    530  CB  ASP A  40      -1.633  10.967  -6.220  1.00  0.00           C  
ATOM    531  CG  ASP A  40      -2.995  11.317  -5.627  1.00  0.00           C  
ATOM    532  OD1 ASP A  40      -3.593  12.279  -6.060  1.00  0.00           O  
ATOM    533  OD2 ASP A  40      -3.430  10.612  -4.753  1.00  0.00           O  
ATOM    534  H   ASP A  40      -2.729  10.383  -8.445  1.00  0.00           H  
ATOM    535  HA  ASP A  40      -1.538  12.786  -7.357  1.00  0.00           H  
ATOM    536 1HB  ASP A  40      -1.598   9.895  -6.416  1.00  0.00           H  
ATOM    537 2HB  ASP A  40      -0.859  11.193  -5.488  1.00  0.00           H  
ATOM    538  N   ARG A  41       0.337  10.622  -8.878  1.00  0.00           N  
ATOM    539  CA  ARG A  41       1.628  10.287  -9.456  1.00  0.00           C  
ATOM    540  C   ARG A  41       2.259  11.484 -10.137  1.00  0.00           C  
ATOM    541  O   ARG A  41       1.596  12.229 -10.856  1.00  0.00           O  
ATOM    542  CB  ARG A  41       1.478   9.152 -10.461  1.00  0.00           C  
ATOM    543  CG  ARG A  41       2.765   8.692 -11.121  1.00  0.00           C  
ATOM    544  CD  ARG A  41       2.584   7.432 -11.898  1.00  0.00           C  
ATOM    545  NE  ARG A  41       1.655   7.552 -13.029  1.00  0.00           N  
ATOM    546  CZ  ARG A  41       1.977   8.009 -14.261  1.00  0.00           C  
ATOM    547  NH1 ARG A  41       3.195   8.424 -14.524  1.00  0.00           N  
ATOM    548  NH2 ARG A  41       1.058   8.017 -15.214  1.00  0.00           N  
ATOM    549  H   ARG A  41      -0.471  10.126  -9.249  1.00  0.00           H  
ATOM    550  HA  ARG A  41       2.289   9.957  -8.654  1.00  0.00           H  
ATOM    551 1HB  ARG A  41       1.021   8.293  -9.972  1.00  0.00           H  
ATOM    552 2HB  ARG A  41       0.798   9.472 -11.254  1.00  0.00           H  
ATOM    553 1HG  ARG A  41       3.110   9.466 -11.811  1.00  0.00           H  
ATOM    554 2HG  ARG A  41       3.526   8.523 -10.360  1.00  0.00           H  
ATOM    555 1HD  ARG A  41       3.551   7.121 -12.291  1.00  0.00           H  
ATOM    556 2HD  ARG A  41       2.203   6.659 -11.233  1.00  0.00           H  
ATOM    557  HE  ARG A  41       0.703   7.238 -12.882  1.00  0.00           H  
ATOM    558 1HH1 ARG A  41       3.901   8.423 -13.798  1.00  0.00           H  
ATOM    559 2HH1 ARG A  41       3.421   8.751 -15.450  1.00  0.00           H  
ATOM    560 1HH2 ARG A  41       0.121   7.691 -15.015  1.00  0.00           H  
ATOM    561 2HH2 ARG A  41       1.300   8.322 -16.148  1.00  0.00           H  
ATOM    562  N   ILE A  42       3.550  11.683  -9.933  1.00  0.00           N  
ATOM    563  CA  ILE A  42       4.177  12.798 -10.610  1.00  0.00           C  
ATOM    564  C   ILE A  42       4.288  12.493 -12.089  1.00  0.00           C  
ATOM    565  O   ILE A  42       4.850  11.468 -12.487  1.00  0.00           O  
ATOM    566  CB  ILE A  42       5.573  13.087 -10.032  1.00  0.00           C  
ATOM    567  CG1 ILE A  42       5.444  13.506  -8.565  1.00  0.00           C  
ATOM    568  CG2 ILE A  42       6.271  14.166 -10.852  1.00  0.00           C  
ATOM    569  CD1 ILE A  42       6.765  13.582  -7.839  1.00  0.00           C  
ATOM    570  H   ILE A  42       4.081  11.079  -9.324  1.00  0.00           H  
ATOM    571  HA  ILE A  42       3.554  13.683 -10.485  1.00  0.00           H  
ATOM    572  HB  ILE A  42       6.171  12.177 -10.061  1.00  0.00           H  
ATOM    573 1HG1 ILE A  42       4.965  14.483  -8.519  1.00  0.00           H  
ATOM    574 2HG1 ILE A  42       4.807  12.786  -8.046  1.00  0.00           H  
ATOM    575 1HG2 ILE A  42       7.260  14.355 -10.438  1.00  0.00           H  
ATOM    576 2HG2 ILE A  42       6.371  13.835 -11.887  1.00  0.00           H  
ATOM    577 3HG2 ILE A  42       5.684  15.084 -10.824  1.00  0.00           H  
ATOM    578 1HD1 ILE A  42       6.596  13.884  -6.806  1.00  0.00           H  
ATOM    579 2HD1 ILE A  42       7.247  12.604  -7.859  1.00  0.00           H  
ATOM    580 3HD1 ILE A  42       7.406  14.313  -8.330  1.00  0.00           H  
ATOM    581  N   CYS A  43       3.757  13.392 -12.897  1.00  0.00           N  
ATOM    582  CA  CYS A  43       3.779  13.228 -14.338  1.00  0.00           C  
ATOM    583  C   CYS A  43       4.925  14.029 -14.946  1.00  0.00           C  
ATOM    584  O   CYS A  43       5.253  15.106 -14.440  1.00  0.00           O  
ATOM    585  CB  CYS A  43       2.458  13.687 -14.931  1.00  0.00           C  
ATOM    586  SG  CYS A  43       1.062  12.703 -14.400  1.00  0.00           S  
ATOM    587  H   CYS A  43       3.304  14.201 -12.495  1.00  0.00           H  
ATOM    588  HA  CYS A  43       3.896  12.171 -14.548  1.00  0.00           H  
ATOM    589 1HB  CYS A  43       2.270  14.726 -14.663  1.00  0.00           H  
ATOM    590 2HB  CYS A  43       2.517  13.628 -16.004  1.00  0.00           H  
ATOM    591  N   PRO A  44       5.543  13.562 -16.047  1.00  0.00           N  
ATOM    592  CA  PRO A  44       6.551  14.278 -16.798  1.00  0.00           C  
ATOM    593  C   PRO A  44       5.978  15.589 -17.294  1.00  0.00           C  
ATOM    594  O   PRO A  44       4.777  15.691 -17.580  1.00  0.00           O  
ATOM    595  CB  PRO A  44       6.861  13.336 -17.964  1.00  0.00           C  
ATOM    596  CG  PRO A  44       6.481  11.967 -17.468  1.00  0.00           C  
ATOM    597  CD  PRO A  44       5.291  12.189 -16.551  1.00  0.00           C  
ATOM    598  HA  PRO A  44       7.433  14.446 -16.162  1.00  0.00           H  
ATOM    599 1HB  PRO A  44       6.310  13.648 -18.838  1.00  0.00           H  
ATOM    600 2HB  PRO A  44       7.927  13.406 -18.225  1.00  0.00           H  
ATOM    601 1HG  PRO A  44       6.248  11.309 -18.319  1.00  0.00           H  
ATOM    602 2HG  PRO A  44       7.335  11.511 -16.943  1.00  0.00           H  
ATOM    603 1HD  PRO A  44       4.331  12.126 -17.091  1.00  0.00           H  
ATOM    604 2HD  PRO A  44       5.392  11.433 -15.761  1.00  0.00           H  
ATOM    605  N   GLN A  45       6.839  16.591 -17.412  1.00  0.00           N  
ATOM    606  CA  GLN A  45       6.417  17.908 -17.865  1.00  0.00           C  
ATOM    607  C   GLN A  45       7.040  18.196 -19.227  1.00  0.00           C  
ATOM    608  O   GLN A  45       8.034  18.918 -19.343  1.00  0.00           O  
ATOM    609  CB  GLN A  45       6.844  18.965 -16.842  1.00  0.00           C  
ATOM    610  CG  GLN A  45       6.277  18.738 -15.424  1.00  0.00           C  
ATOM    611  CD  GLN A  45       4.767  18.903 -15.323  1.00  0.00           C  
ATOM    612  OE1 GLN A  45       4.229  19.985 -15.597  1.00  0.00           O  
ATOM    613  NE2 GLN A  45       4.075  17.837 -14.918  1.00  0.00           N  
ATOM    614  H   GLN A  45       7.808  16.445 -17.169  1.00  0.00           H  
ATOM    615  HA  GLN A  45       5.331  17.925 -17.975  1.00  0.00           H  
ATOM    616 1HB  GLN A  45       7.931  18.985 -16.774  1.00  0.00           H  
ATOM    617 2HB  GLN A  45       6.517  19.948 -17.182  1.00  0.00           H  
ATOM    618 1HG  GLN A  45       6.520  17.719 -15.111  1.00  0.00           H  
ATOM    619 2HG  GLN A  45       6.742  19.451 -14.746  1.00  0.00           H  
ATOM    620 1HE2 GLN A  45       3.083  17.888 -14.831  1.00  0.00           H  
ATOM    621 2HE2 GLN A  45       4.551  16.958 -14.687  1.00  0.00           H  
ATOM    622  N   VAL A  46       6.473  17.553 -20.235  1.00  0.00           N  
ATOM    623  CA  VAL A  46       6.945  17.586 -21.612  1.00  0.00           C  
ATOM    624  C   VAL A  46       5.751  17.494 -22.536  1.00  0.00           C  
ATOM    625  O   VAL A  46       4.826  16.732 -22.270  1.00  0.00           O  
ATOM    626  CB  VAL A  46       7.902  16.398 -21.861  1.00  0.00           C  
ATOM    627  CG1 VAL A  46       7.149  15.111 -21.650  1.00  0.00           C  
ATOM    628  CG2 VAL A  46       8.484  16.437 -23.287  1.00  0.00           C  
ATOM    629  H   VAL A  46       5.649  17.007 -20.023  1.00  0.00           H  
ATOM    630  HA  VAL A  46       7.468  18.525 -21.791  1.00  0.00           H  
ATOM    631  HB  VAL A  46       8.713  16.442 -21.135  1.00  0.00           H  
ATOM    632 1HG1 VAL A  46       7.825  14.278 -21.796  1.00  0.00           H  
ATOM    633 2HG1 VAL A  46       6.754  15.091 -20.641  1.00  0.00           H  
ATOM    634 3HG1 VAL A  46       6.330  15.052 -22.370  1.00  0.00           H  
ATOM    635 1HG2 VAL A  46       9.155  15.593 -23.430  1.00  0.00           H  
ATOM    636 2HG2 VAL A  46       7.687  16.374 -24.020  1.00  0.00           H  
ATOM    637 3HG2 VAL A  46       9.036  17.366 -23.435  1.00  0.00           H  
ATOM    638  N   ILE A  47       5.783  18.209 -23.648  1.00  0.00           N  
ATOM    639  CA  ILE A  47       4.654  18.112 -24.548  1.00  0.00           C  
ATOM    640  C   ILE A  47       4.585  16.710 -25.109  1.00  0.00           C  
ATOM    641  O   ILE A  47       5.596  16.177 -25.554  1.00  0.00           O  
ATOM    642  CB  ILE A  47       4.741  19.104 -25.726  1.00  0.00           C  
ATOM    643  CG1 ILE A  47       4.816  20.531 -25.200  1.00  0.00           C  
ATOM    644  CG2 ILE A  47       3.500  18.933 -26.646  1.00  0.00           C  
ATOM    645  CD1 ILE A  47       3.660  20.894 -24.350  1.00  0.00           C  
ATOM    646  H   ILE A  47       6.563  18.817 -23.852  1.00  0.00           H  
ATOM    647  HA  ILE A  47       3.749  18.315 -23.986  1.00  0.00           H  
ATOM    648  HB  ILE A  47       5.650  18.915 -26.298  1.00  0.00           H  
ATOM    649 1HG1 ILE A  47       5.729  20.653 -24.620  1.00  0.00           H  
ATOM    650 2HG1 ILE A  47       4.846  21.218 -26.047  1.00  0.00           H  
ATOM    651 1HG2 ILE A  47       3.558  19.634 -27.479  1.00  0.00           H  
ATOM    652 2HG2 ILE A  47       3.461  17.921 -27.042  1.00  0.00           H  
ATOM    653 3HG2 ILE A  47       2.591  19.128 -26.072  1.00  0.00           H  
ATOM    654 1HD1 ILE A  47       3.759  21.921 -24.001  1.00  0.00           H  
ATOM    655 2HD1 ILE A  47       2.731  20.788 -24.916  1.00  0.00           H  
ATOM    656 3HD1 ILE A  47       3.663  20.217 -23.512  1.00  0.00           H  
ATOM    657  N   ALA A  48       3.411  16.110 -25.073  1.00  0.00           N  
ATOM    658  CA  ALA A  48       3.209  14.773 -25.591  1.00  0.00           C  
ATOM    659  C   ALA A  48       2.246  14.814 -26.765  1.00  0.00           C  
ATOM    660  O   ALA A  48       1.340  15.651 -26.808  1.00  0.00           O  
ATOM    661  CB  ALA A  48       2.672  13.871 -24.490  1.00  0.00           C  
ATOM    662  H   ALA A  48       2.633  16.613 -24.665  1.00  0.00           H  
ATOM    663  HA  ALA A  48       4.159  14.383 -25.948  1.00  0.00           H  
ATOM    664 1HB  ALA A  48       2.530  12.872 -24.876  1.00  0.00           H  
ATOM    665 2HB  ALA A  48       3.385  13.849 -23.674  1.00  0.00           H  
ATOM    666 3HB  ALA A  48       1.718  14.259 -24.132  1.00  0.00           H  
ATOM    667  N   THR A  49       2.425  13.902 -27.710  1.00  0.00           N  
ATOM    668  CA  THR A  49       1.471  13.749 -28.796  1.00  0.00           C  
ATOM    669  C   THR A  49       0.726  12.488 -28.481  1.00  0.00           C  
ATOM    670  O   THR A  49       1.339  11.428 -28.330  1.00  0.00           O  
ATOM    671  CB  THR A  49       2.124  13.620 -30.174  1.00  0.00           C  
ATOM    672  OG1 THR A  49       2.885  14.798 -30.466  1.00  0.00           O  
ATOM    673  CG2 THR A  49       1.041  13.435 -31.236  1.00  0.00           C  
ATOM    674  H   THR A  49       3.212  13.261 -27.651  1.00  0.00           H  
ATOM    675  HA  THR A  49       0.769  14.581 -28.802  1.00  0.00           H  
ATOM    676  HB  THR A  49       2.774  12.763 -30.179  1.00  0.00           H  
ATOM    677  HG1 THR A  49       2.290  15.556 -30.501  1.00  0.00           H  
ATOM    678 1HG2 THR A  49       1.504  13.339 -32.214  1.00  0.00           H  
ATOM    679 2HG2 THR A  49       0.464  12.534 -31.020  1.00  0.00           H  
ATOM    680 3HG2 THR A  49       0.371  14.301 -31.230  1.00  0.00           H  
ATOM    681  N   CYS A  50      -0.578  12.586 -28.409  1.00  0.00           N  
ATOM    682  CA  CYS A  50      -1.390  11.457 -28.000  1.00  0.00           C  
ATOM    683  C   CYS A  50      -1.725  10.556 -29.171  1.00  0.00           C  
ATOM    684  O   CYS A  50      -1.615  10.953 -30.330  1.00  0.00           O  
ATOM    685  CB  CYS A  50      -2.683  11.948 -27.378  1.00  0.00           C  
ATOM    686  SG  CYS A  50      -2.449  13.030 -25.962  1.00  0.00           S  
ATOM    687  H   CYS A  50      -1.021  13.482 -28.597  1.00  0.00           H  
ATOM    688  HA  CYS A  50      -0.840  10.877 -27.266  1.00  0.00           H  
ATOM    689 1HB  CYS A  50      -3.263  12.493 -28.125  1.00  0.00           H  
ATOM    690 2HB  CYS A  50      -3.281  11.095 -27.059  1.00  0.00           H  
ATOM    691  N   ALA A  51      -2.201   9.360 -28.870  1.00  0.00           N  
ATOM    692  CA  ALA A  51      -2.646   8.426 -29.891  1.00  0.00           C  
ATOM    693  C   ALA A  51      -3.741   9.045 -30.769  1.00  0.00           C  
ATOM    694  O   ALA A  51      -3.831   8.730 -31.956  1.00  0.00           O  
ATOM    695  CB  ALA A  51      -3.143   7.154 -29.235  1.00  0.00           C  
ATOM    696  H   ALA A  51      -2.219   9.060 -27.895  1.00  0.00           H  
ATOM    697  HA  ALA A  51      -1.803   8.185 -30.531  1.00  0.00           H  
ATOM    698 1HB  ALA A  51      -3.455   6.444 -29.994  1.00  0.00           H  
ATOM    699 2HB  ALA A  51      -2.343   6.718 -28.631  1.00  0.00           H  
ATOM    700 3HB  ALA A  51      -3.982   7.391 -28.596  1.00  0.00           H  
ATOM    701  N   ASP A  52      -4.564   9.947 -30.202  1.00  0.00           N  
ATOM    702  CA  ASP A  52      -5.637  10.583 -30.978  1.00  0.00           C  
ATOM    703  C   ASP A  52      -5.122  11.765 -31.830  1.00  0.00           C  
ATOM    704  O   ASP A  52      -5.907  12.451 -32.485  1.00  0.00           O  
ATOM    705  CB  ASP A  52      -6.784  11.071 -30.053  1.00  0.00           C  
ATOM    706  CG  ASP A  52      -6.483  12.317 -29.113  1.00  0.00           C  
ATOM    707  OD1 ASP A  52      -5.453  12.957 -29.256  1.00  0.00           O  
ATOM    708  OD2 ASP A  52      -7.315  12.597 -28.247  1.00  0.00           O  
ATOM    709  H   ASP A  52      -4.453  10.158 -29.222  1.00  0.00           H  
ATOM    710  HA  ASP A  52      -6.050   9.836 -31.655  1.00  0.00           H  
ATOM    711 1HB  ASP A  52      -7.648  11.313 -30.669  1.00  0.00           H  
ATOM    712 2HB  ASP A  52      -7.080  10.237 -29.407  1.00  0.00           H  
ATOM    713  N   GLY A  53      -3.805  12.008 -31.808  1.00  0.00           N  
ATOM    714  CA  GLY A  53      -3.143  13.055 -32.579  1.00  0.00           C  
ATOM    715  C   GLY A  53      -3.034  14.427 -31.895  1.00  0.00           C  
ATOM    716  O   GLY A  53      -2.347  15.312 -32.413  1.00  0.00           O  
ATOM    717  H   GLY A  53      -3.201  11.426 -31.238  1.00  0.00           H  
ATOM    718 1HA  GLY A  53      -2.139  12.708 -32.821  1.00  0.00           H  
ATOM    719 2HA  GLY A  53      -3.663  13.171 -33.527  1.00  0.00           H  
ATOM    720  N   SER A  54      -3.698  14.632 -30.754  1.00  0.00           N  
ATOM    721  CA  SER A  54      -3.633  15.946 -30.115  1.00  0.00           C  
ATOM    722  C   SER A  54      -2.342  16.186 -29.346  1.00  0.00           C  
ATOM    723  O   SER A  54      -1.628  15.246 -28.983  1.00  0.00           O  
ATOM    724  CB  SER A  54      -4.812  16.146 -29.183  1.00  0.00           C  
ATOM    725  OG  SER A  54      -4.748  15.287 -28.090  1.00  0.00           O  
ATOM    726  H   SER A  54      -4.274  13.891 -30.331  1.00  0.00           H  
ATOM    727  HA  SER A  54      -3.697  16.701 -30.898  1.00  0.00           H  
ATOM    728 1HB  SER A  54      -4.822  17.177 -28.834  1.00  0.00           H  
ATOM    729 2HB  SER A  54      -5.740  15.970 -29.727  1.00  0.00           H  
ATOM    730  HG  SER A  54      -5.033  14.409 -28.432  1.00  0.00           H  
ATOM    731  N   GLU A  55      -2.070  17.463 -29.043  1.00  0.00           N  
ATOM    732  CA  GLU A  55      -0.929  17.800 -28.198  1.00  0.00           C  
ATOM    733  C   GLU A  55      -1.389  18.090 -26.778  1.00  0.00           C  
ATOM    734  O   GLU A  55      -2.373  18.799 -26.548  1.00  0.00           O  
ATOM    735  CB  GLU A  55      -0.148  18.999 -28.746  1.00  0.00           C  
ATOM    736  CG  GLU A  55       0.550  18.746 -30.077  1.00  0.00           C  
ATOM    737  CD  GLU A  55       1.350  19.941 -30.573  1.00  0.00           C  
ATOM    738  OE1 GLU A  55       1.314  20.968 -29.938  1.00  0.00           O  
ATOM    739  OE2 GLU A  55       1.996  19.814 -31.587  1.00  0.00           O  
ATOM    740  H   GLU A  55      -2.674  18.196 -29.385  1.00  0.00           H  
ATOM    741  HA  GLU A  55      -0.257  16.945 -28.164  1.00  0.00           H  
ATOM    742 1HB  GLU A  55      -0.822  19.845 -28.873  1.00  0.00           H  
ATOM    743 2HB  GLU A  55       0.612  19.292 -28.020  1.00  0.00           H  
ATOM    744 1HG  GLU A  55       1.224  17.895 -29.955  1.00  0.00           H  
ATOM    745 2HG  GLU A  55      -0.198  18.475 -30.822  1.00  0.00           H  
ATOM    746  N   VAL A  56      -0.634  17.542 -25.851  1.00  0.00           N  
ATOM    747  CA  VAL A  56      -0.839  17.594 -24.420  1.00  0.00           C  
ATOM    748  C   VAL A  56       0.361  18.083 -23.593  1.00  0.00           C  
ATOM    749  O   VAL A  56       1.479  17.680 -23.868  1.00  0.00           O  
ATOM    750  CB  VAL A  56      -1.249  16.173 -24.022  1.00  0.00           C  
ATOM    751  CG1 VAL A  56      -1.185  15.982 -22.674  1.00  0.00           C  
ATOM    752  CG2 VAL A  56      -2.714  15.966 -24.400  1.00  0.00           C  
ATOM    753  H   VAL A  56       0.142  16.972 -26.184  1.00  0.00           H  
ATOM    754  HA  VAL A  56      -1.690  18.249 -24.274  1.00  0.00           H  
ATOM    755  HB  VAL A  56      -0.591  15.453 -24.515  1.00  0.00           H  
ATOM    756 1HG1 VAL A  56      -1.458  14.953 -22.474  1.00  0.00           H  
ATOM    757 2HG1 VAL A  56      -0.186  16.137 -22.425  1.00  0.00           H  
ATOM    758 3HG1 VAL A  56      -1.822  16.641 -22.136  1.00  0.00           H  
ATOM    759 1HG2 VAL A  56      -3.031  14.980 -24.095  1.00  0.00           H  
ATOM    760 2HG2 VAL A  56      -3.325  16.702 -23.879  1.00  0.00           H  
ATOM    761 3HG2 VAL A  56      -2.856  16.078 -25.473  1.00  0.00           H  
ATOM    762  N   PRO A  57       0.180  18.937 -22.555  1.00  0.00           N  
ATOM    763  CA  PRO A  57       1.247  19.437 -21.687  1.00  0.00           C  
ATOM    764  C   PRO A  57       2.009  18.357 -20.909  1.00  0.00           C  
ATOM    765  O   PRO A  57       3.148  18.576 -20.497  1.00  0.00           O  
ATOM    766  CB  PRO A  57       0.487  20.371 -20.734  1.00  0.00           C  
ATOM    767  CG  PRO A  57      -0.957  19.926 -20.801  1.00  0.00           C  
ATOM    768  CD  PRO A  57      -1.156  19.484 -22.224  1.00  0.00           C  
ATOM    769  HA  PRO A  57       1.935  20.030 -22.284  1.00  0.00           H  
ATOM    770 1HB  PRO A  57       0.905  20.282 -19.719  1.00  0.00           H  
ATOM    771 2HB  PRO A  57       0.627  21.416 -21.045  1.00  0.00           H  
ATOM    772 1HG  PRO A  57      -1.135  19.115 -20.078  1.00  0.00           H  
ATOM    773 2HG  PRO A  57      -1.623  20.754 -20.518  1.00  0.00           H  
ATOM    774 1HD  PRO A  57      -1.950  18.755 -22.220  1.00  0.00           H  
ATOM    775 2HD  PRO A  57      -1.386  20.343 -22.874  1.00  0.00           H  
ATOM    776  N   THR A  58       1.376  17.206 -20.710  1.00  0.00           N  
ATOM    777  CA  THR A  58       1.987  16.071 -20.032  1.00  0.00           C  
ATOM    778  C   THR A  58       1.516  14.743 -20.622  1.00  0.00           C  
ATOM    779  O   THR A  58       0.313  14.544 -20.773  1.00  0.00           O  
ATOM    780  CB  THR A  58       1.596  16.047 -18.555  1.00  0.00           C  
ATOM    781  OG1 THR A  58       2.179  14.901 -17.935  1.00  0.00           O  
ATOM    782  CG2 THR A  58       0.095  15.971 -18.431  1.00  0.00           C  
ATOM    783  H   THR A  58       0.437  17.109 -21.052  1.00  0.00           H  
ATOM    784  HA  THR A  58       3.063  16.184 -20.111  1.00  0.00           H  
ATOM    785  HB  THR A  58       1.971  16.946 -18.061  1.00  0.00           H  
ATOM    786  HG1 THR A  58       3.163  15.056 -17.867  1.00  0.00           H  
ATOM    787 1HG2 THR A  58      -0.182  15.945 -17.377  1.00  0.00           H  
ATOM    788 2HG2 THR A  58      -0.355  16.843 -18.906  1.00  0.00           H  
ATOM    789 3HG2 THR A  58      -0.250  15.083 -18.915  1.00  0.00           H  
ATOM    790  N   PRO A  59       2.367  13.714 -20.715  1.00  0.00           N  
ATOM    791  CA  PRO A  59       2.008  12.369 -21.113  1.00  0.00           C  
ATOM    792  C   PRO A  59       0.797  11.829 -20.363  1.00  0.00           C  
ATOM    793  O   PRO A  59       0.032  11.033 -20.905  1.00  0.00           O  
ATOM    794  CB  PRO A  59       3.290  11.598 -20.758  1.00  0.00           C  
ATOM    795  CG  PRO A  59       4.381  12.595 -20.959  1.00  0.00           C  
ATOM    796  CD  PRO A  59       3.805  13.897 -20.481  1.00  0.00           C  
ATOM    797  HA  PRO A  59       1.822  12.352 -22.194  1.00  0.00           H  
ATOM    798 1HB  PRO A  59       3.232  11.263 -19.711  1.00  0.00           H  
ATOM    799 2HB  PRO A  59       3.409  10.706 -21.356  1.00  0.00           H  
ATOM    800 1HG  PRO A  59       5.275  12.290 -20.415  1.00  0.00           H  
ATOM    801 2HG  PRO A  59       4.663  12.629 -22.020  1.00  0.00           H  
ATOM    802 1HD  PRO A  59       4.020  14.048 -19.423  1.00  0.00           H  
ATOM    803 2HD  PRO A  59       4.204  14.687 -21.114  1.00  0.00           H  
ATOM    804  N   CYS A  60       0.588  12.266 -19.123  1.00  0.00           N  
ATOM    805  CA  CYS A  60      -0.546  11.745 -18.376  1.00  0.00           C  
ATOM    806  C   CYS A  60      -1.917  12.017 -19.007  1.00  0.00           C  
ATOM    807  O   CYS A  60      -2.797  11.157 -18.943  1.00  0.00           O  
ATOM    808  CB  CYS A  60      -0.513  12.241 -16.945  1.00  0.00           C  
ATOM    809  SG  CYS A  60       0.808  11.468 -15.985  1.00  0.00           S  
ATOM    810  H   CYS A  60       1.194  12.979 -18.696  1.00  0.00           H  
ATOM    811  HA  CYS A  60      -0.423  10.664 -18.325  1.00  0.00           H  
ATOM    812 1HB  CYS A  60      -0.357  13.319 -16.937  1.00  0.00           H  
ATOM    813 2HB  CYS A  60      -1.462  12.036 -16.457  1.00  0.00           H  
ATOM    814  N   ASP A  61      -2.134  13.183 -19.635  1.00  0.00           N  
ATOM    815  CA  ASP A  61      -3.469  13.443 -20.199  1.00  0.00           C  
ATOM    816  C   ASP A  61      -3.735  12.553 -21.408  1.00  0.00           C  
ATOM    817  O   ASP A  61      -4.876  12.455 -21.866  1.00  0.00           O  
ATOM    818  CB  ASP A  61      -3.714  14.897 -20.616  1.00  0.00           C  
ATOM    819  CG  ASP A  61      -5.224  15.306 -20.649  1.00  0.00           C  
ATOM    820  OD1 ASP A  61      -5.863  15.226 -19.625  1.00  0.00           O  
ATOM    821  OD2 ASP A  61      -5.710  15.676 -21.725  1.00  0.00           O  
ATOM    822  H   ASP A  61      -1.370  13.845 -19.761  1.00  0.00           H  
ATOM    823  HA  ASP A  61      -4.208  13.198 -19.436  1.00  0.00           H  
ATOM    824 1HB  ASP A  61      -3.134  15.587 -20.003  1.00  0.00           H  
ATOM    825 2HB  ASP A  61      -3.408  14.991 -21.615  1.00  0.00           H  
ATOM    826  N   CYS A  62      -2.695  11.906 -21.946  1.00  0.00           N  
ATOM    827  CA  CYS A  62      -2.912  11.062 -23.091  1.00  0.00           C  
ATOM    828  C   CYS A  62      -3.414   9.693 -22.657  1.00  0.00           C  
ATOM    829  O   CYS A  62      -3.887   8.907 -23.481  1.00  0.00           O  
ATOM    830  CB  CYS A  62      -1.650  10.869 -23.908  1.00  0.00           C  
ATOM    831  SG  CYS A  62      -0.967  12.338 -24.746  1.00  0.00           S  
ATOM    832  H   CYS A  62      -1.759  11.948 -21.545  1.00  0.00           H  
ATOM    833  HA  CYS A  62      -3.658  11.521 -23.711  1.00  0.00           H  
ATOM    834 1HB  CYS A  62      -0.897  10.480 -23.245  1.00  0.00           H  
ATOM    835 2HB  CYS A  62      -1.837  10.127 -24.661  1.00  0.00           H  
ATOM    836  N   ALA A  63      -3.386   9.405 -21.353  1.00  0.00           N  
ATOM    837  CA  ALA A  63      -3.804   8.097 -20.872  1.00  0.00           C  
ATOM    838  C   ALA A  63      -5.247   7.795 -21.274  1.00  0.00           C  
ATOM    839  O   ALA A  63      -5.580   6.668 -21.637  1.00  0.00           O  
ATOM    840  CB  ALA A  63      -3.662   8.034 -19.362  1.00  0.00           C  
ATOM    841  H   ALA A  63      -3.051  10.089 -20.671  1.00  0.00           H  
ATOM    842  HA  ALA A  63      -3.158   7.345 -21.325  1.00  0.00           H  
ATOM    843 1HB  ALA A  63      -3.952   7.046 -19.006  1.00  0.00           H  
ATOM    844 2HB  ALA A  63      -2.625   8.233 -19.088  1.00  0.00           H  
ATOM    845 3HB  ALA A  63      -4.304   8.789 -18.909  1.00  0.00           H  
ATOM    846  N   GLY A  64      -6.099   8.821 -21.262  1.00  0.00           N  
ATOM    847  CA  GLY A  64      -7.507   8.675 -21.620  1.00  0.00           C  
ATOM    848  C   GLY A  64      -7.760   8.919 -23.110  1.00  0.00           C  
ATOM    849  O   GLY A  64      -8.909   8.982 -23.547  1.00  0.00           O  
ATOM    850  H   GLY A  64      -5.759   9.732 -20.980  1.00  0.00           H  
ATOM    851 1HA  GLY A  64      -7.847   7.676 -21.349  1.00  0.00           H  
ATOM    852 2HA  GLY A  64      -8.096   9.379 -21.034  1.00  0.00           H  
ATOM    853  N   ARG A  65      -6.686   9.096 -23.881  1.00  0.00           N  
ATOM    854  CA  ARG A  65      -6.755   9.408 -25.301  1.00  0.00           C  
ATOM    855  C   ARG A  65      -6.135   8.283 -26.129  1.00  0.00           C  
ATOM    856  O   ARG A  65      -5.858   8.445 -27.316  1.00  0.00           O  
ATOM    857  CB  ARG A  65      -6.029  10.710 -25.565  1.00  0.00           C  
ATOM    858  CG  ARG A  65      -6.666  11.925 -24.886  1.00  0.00           C  
ATOM    859  CD  ARG A  65      -5.876  13.159 -25.095  1.00  0.00           C  
ATOM    860  NE  ARG A  65      -6.412  14.287 -24.386  1.00  0.00           N  
ATOM    861  CZ  ARG A  65      -7.352  15.099 -24.847  1.00  0.00           C  
ATOM    862  NH1 ARG A  65      -7.888  14.919 -26.054  1.00  0.00           N  
ATOM    863  NH2 ARG A  65      -7.726  16.090 -24.057  1.00  0.00           N  
ATOM    864  H   ARG A  65      -5.759   9.013 -23.479  1.00  0.00           H  
ATOM    865  HA  ARG A  65      -7.801   9.520 -25.590  1.00  0.00           H  
ATOM    866 1HB  ARG A  65      -5.006  10.622 -25.254  1.00  0.00           H  
ATOM    867 2HB  ARG A  65      -6.023  10.905 -26.631  1.00  0.00           H  
ATOM    868 1HG  ARG A  65      -7.662  12.086 -25.298  1.00  0.00           H  
ATOM    869 2HG  ARG A  65      -6.733  11.751 -23.812  1.00  0.00           H  
ATOM    870 1HD  ARG A  65      -4.909  13.002 -24.712  1.00  0.00           H  
ATOM    871 2HD  ARG A  65      -5.820  13.405 -26.158  1.00  0.00           H  
ATOM    872  HE  ARG A  65      -6.036  14.509 -23.441  1.00  0.00           H  
ATOM    873 1HH1 ARG A  65      -7.577  14.133 -26.672  1.00  0.00           H  
ATOM    874 2HH1 ARG A  65      -8.598  15.548 -26.387  1.00  0.00           H  
ATOM    875 1HH2 ARG A  65      -7.256  16.167 -23.126  1.00  0.00           H  
ATOM    876 2HH2 ARG A  65      -8.434  16.745 -24.346  1.00  0.00           H  
ATOM    877  N   GLY A  66      -5.918   7.139 -25.481  1.00  0.00           N  
ATOM    878  CA  GLY A  66      -5.320   5.964 -26.113  1.00  0.00           C  
ATOM    879  C   GLY A  66      -3.816   5.814 -25.851  1.00  0.00           C  
ATOM    880  O   GLY A  66      -3.170   4.937 -26.429  1.00  0.00           O  
ATOM    881  H   GLY A  66      -6.181   7.085 -24.506  1.00  0.00           H  
ATOM    882 1HA  GLY A  66      -5.832   5.074 -25.750  1.00  0.00           H  
ATOM    883 2HA  GLY A  66      -5.496   6.005 -27.186  1.00  0.00           H  
ATOM    884  N   GLY A  67      -3.266   6.640 -24.963  1.00  0.00           N  
ATOM    885  CA  GLY A  67      -1.855   6.598 -24.616  1.00  0.00           C  
ATOM    886  C   GLY A  67      -1.075   7.575 -25.469  1.00  0.00           C  
ATOM    887  O   GLY A  67      -1.641   8.219 -26.357  1.00  0.00           O  
ATOM    888  H   GLY A  67      -3.826   7.350 -24.507  1.00  0.00           H  
ATOM    889 1HA  GLY A  67      -1.735   6.852 -23.562  1.00  0.00           H  
ATOM    890 2HA  GLY A  67      -1.469   5.589 -24.755  1.00  0.00           H  
ATOM    891  N   VAL A  68       0.215   7.715 -25.170  1.00  0.00           N  
ATOM    892  CA  VAL A  68       1.081   8.657 -25.877  1.00  0.00           C  
ATOM    893  C   VAL A  68       1.664   8.040 -27.139  1.00  0.00           C  
ATOM    894  O   VAL A  68       2.174   6.922 -27.103  1.00  0.00           O  
ATOM    895  CB  VAL A  68       2.244   9.116 -24.980  1.00  0.00           C  
ATOM    896  CG1 VAL A  68       3.141  10.009 -25.738  1.00  0.00           C  
ATOM    897  CG2 VAL A  68       1.749   9.842 -23.823  1.00  0.00           C  
ATOM    898  H   VAL A  68       0.610   7.149 -24.432  1.00  0.00           H  
ATOM    899  HA  VAL A  68       0.498   9.530 -26.150  1.00  0.00           H  
ATOM    900  HB  VAL A  68       2.814   8.249 -24.655  1.00  0.00           H  
ATOM    901 1HG1 VAL A  68       3.932  10.329 -25.100  1.00  0.00           H  
ATOM    902 2HG1 VAL A  68       3.550   9.486 -26.581  1.00  0.00           H  
ATOM    903 3HG1 VAL A  68       2.586  10.878 -26.083  1.00  0.00           H  
ATOM    904 1HG2 VAL A  68       2.592  10.138 -23.247  1.00  0.00           H  
ATOM    905 2HG2 VAL A  68       1.227  10.706 -24.157  1.00  0.00           H  
ATOM    906 3HG2 VAL A  68       1.093   9.211 -23.224  1.00  0.00           H  
ATOM    907  N   ALA A  69       1.557   8.753 -28.257  1.00  0.00           N  
ATOM    908  CA  ALA A  69       2.123   8.295 -29.517  1.00  0.00           C  
ATOM    909  C   ALA A  69       3.601   8.654 -29.583  1.00  0.00           C  
ATOM    910  O   ALA A  69       4.443   7.831 -29.960  1.00  0.00           O  
ATOM    911  CB  ALA A  69       1.406   8.939 -30.692  1.00  0.00           C  
ATOM    912  H   ALA A  69       1.122   9.665 -28.222  1.00  0.00           H  
ATOM    913  HA  ALA A  69       2.023   7.212 -29.568  1.00  0.00           H  
ATOM    914 1HB  ALA A  69       1.839   8.581 -31.622  1.00  0.00           H  
ATOM    915 2HB  ALA A  69       0.363   8.687 -30.661  1.00  0.00           H  
ATOM    916 3HB  ALA A  69       1.515  10.023 -30.632  1.00  0.00           H  
ATOM    917  N   ARG A  70       3.896   9.908 -29.228  1.00  0.00           N  
ATOM    918  CA  ARG A  70       5.254  10.448 -29.258  1.00  0.00           C  
ATOM    919  C   ARG A  70       5.492  11.378 -28.074  1.00  0.00           C  
ATOM    920  O   ARG A  70       4.566  12.040 -27.607  1.00  0.00           O  
ATOM    921  CB  ARG A  70       5.517  11.237 -30.541  1.00  0.00           C  
ATOM    922  CG  ARG A  70       5.428  10.454 -31.856  1.00  0.00           C  
ATOM    923  CD  ARG A  70       6.549   9.488 -32.009  1.00  0.00           C  
ATOM    924  NE  ARG A  70       6.521   8.833 -33.305  1.00  0.00           N  
ATOM    925  CZ  ARG A  70       5.814   7.719 -33.604  1.00  0.00           C  
ATOM    926  NH1 ARG A  70       5.069   7.117 -32.698  1.00  0.00           N  
ATOM    927  NH2 ARG A  70       5.874   7.223 -34.830  1.00  0.00           N  
ATOM    928  H   ARG A  70       3.130  10.504 -28.921  1.00  0.00           H  
ATOM    929  HA  ARG A  70       5.961   9.621 -29.198  1.00  0.00           H  
ATOM    930 1HB  ARG A  70       4.840  12.070 -30.608  1.00  0.00           H  
ATOM    931 2HB  ARG A  70       6.522  11.656 -30.491  1.00  0.00           H  
ATOM    932 1HG  ARG A  70       4.489   9.915 -31.918  1.00  0.00           H  
ATOM    933 2HG  ARG A  70       5.485  11.159 -32.685  1.00  0.00           H  
ATOM    934 1HD  ARG A  70       7.496  10.017 -31.916  1.00  0.00           H  
ATOM    935 2HD  ARG A  70       6.486   8.723 -31.239  1.00  0.00           H  
ATOM    936  HE  ARG A  70       7.072   9.245 -34.042  1.00  0.00           H  
ATOM    937 1HH1 ARG A  70       4.998   7.475 -31.731  1.00  0.00           H  
ATOM    938 2HH1 ARG A  70       4.554   6.288 -32.945  1.00  0.00           H  
ATOM    939 1HH2 ARG A  70       6.443   7.678 -35.532  1.00  0.00           H  
ATOM    940 2HH2 ARG A  70       5.351   6.393 -35.063  1.00  0.00           H  
ATOM    941  N   LEU A  71       6.733  11.488 -27.606  1.00  0.00           N  
ATOM    942  CA  LEU A  71       6.995  12.507 -26.590  1.00  0.00           C  
ATOM    943  C   LEU A  71       7.851  13.614 -27.187  1.00  0.00           C  
ATOM    944  O   LEU A  71       8.898  13.369 -27.793  1.00  0.00           O  
ATOM    945  CB  LEU A  71       7.668  11.927 -25.341  1.00  0.00           C  
ATOM    946  CG  LEU A  71       6.730  11.144 -24.401  1.00  0.00           C  
ATOM    947  CD1 LEU A  71       6.605   9.698 -24.893  1.00  0.00           C  
ATOM    948  CD2 LEU A  71       7.251  11.204 -22.989  1.00  0.00           C  
ATOM    949  H   LEU A  71       7.479  10.911 -27.967  1.00  0.00           H  
ATOM    950  HA  LEU A  71       6.054  12.950 -26.274  1.00  0.00           H  
ATOM    951 1HB  LEU A  71       8.472  11.263 -25.650  1.00  0.00           H  
ATOM    952 2HB  LEU A  71       8.099  12.753 -24.770  1.00  0.00           H  
ATOM    953  HG  LEU A  71       5.740  11.600 -24.427  1.00  0.00           H  
ATOM    954 1HD1 LEU A  71       5.928   9.148 -24.236  1.00  0.00           H  
ATOM    955 2HD1 LEU A  71       6.215   9.675 -25.902  1.00  0.00           H  
ATOM    956 3HD1 LEU A  71       7.585   9.226 -24.876  1.00  0.00           H  
ATOM    957 1HD2 LEU A  71       6.575  10.659 -22.327  1.00  0.00           H  
ATOM    958 2HD2 LEU A  71       8.243  10.753 -22.946  1.00  0.00           H  
ATOM    959 3HD2 LEU A  71       7.309  12.236 -22.677  1.00  0.00           H  
ATOM    960  N   GLY A  72       7.413  14.847 -26.991  1.00  0.00           N  
ATOM    961  CA  GLY A  72       8.058  16.042 -27.521  1.00  0.00           C  
ATOM    962  C   GLY A  72       9.294  16.429 -26.734  1.00  0.00           C  
ATOM    963  O   GLY A  72       9.325  17.457 -26.059  1.00  0.00           O  
ATOM    964  H   GLY A  72       6.566  14.995 -26.454  1.00  0.00           H  
ATOM    965 1HA  GLY A  72       8.325  15.876 -28.564  1.00  0.00           H  
ATOM    966 2HA  GLY A  72       7.343  16.865 -27.501  1.00  0.00           H  
ATOM    967  N   GLY A  73      10.323  15.600 -26.820  1.00  0.00           N  
ATOM    968  CA  GLY A  73      11.551  15.904 -26.109  1.00  0.00           C  
ATOM    969  C   GLY A  73      12.080  17.223 -26.642  1.00  0.00           C  
ATOM    970  O   GLY A  73      11.951  17.515 -27.834  1.00  0.00           O  
ATOM    971  H   GLY A  73      10.208  14.752 -27.375  1.00  0.00           H  
ATOM    972 1HA  GLY A  73      11.358  15.978 -25.040  1.00  0.00           H  
ATOM    973 2HA  GLY A  73      12.281  15.111 -26.267  1.00  0.00           H  
ATOM    974  N   ILE A  74      12.694  18.010 -25.772  1.00  0.00           N  
ATOM    975  CA  ILE A  74      13.208  19.307 -26.175  1.00  0.00           C  
ATOM    976  C   ILE A  74      14.719  19.280 -26.318  1.00  0.00           C  
ATOM    977  O   ILE A  74      15.426  18.801 -25.428  1.00  0.00           O  
ATOM    978  CB  ILE A  74      12.787  20.391 -25.168  1.00  0.00           C  
ATOM    979  CG1 ILE A  74      11.243  20.384 -25.011  1.00  0.00           C  
ATOM    980  CG2 ILE A  74      13.277  21.759 -25.627  1.00  0.00           C  
ATOM    981  CD1 ILE A  74      10.482  20.644 -26.304  1.00  0.00           C  
ATOM    982  H   ILE A  74      12.781  17.714 -24.812  1.00  0.00           H  
ATOM    983  HA  ILE A  74      12.785  19.565 -27.145  1.00  0.00           H  
ATOM    984  HB  ILE A  74      13.216  20.164 -24.193  1.00  0.00           H  
ATOM    985 1HG1 ILE A  74      10.931  19.410 -24.629  1.00  0.00           H  
ATOM    986 2HG1 ILE A  74      10.959  21.147 -24.289  1.00  0.00           H  
ATOM    987 1HG2 ILE A  74      12.977  22.514 -24.903  1.00  0.00           H  
ATOM    988 2HG2 ILE A  74      14.364  21.752 -25.711  1.00  0.00           H  
ATOM    989 3HG2 ILE A  74      12.842  21.993 -26.599  1.00  0.00           H  
ATOM    990 1HD1 ILE A  74       9.410  20.615 -26.105  1.00  0.00           H  
ATOM    991 2HD1 ILE A  74      10.754  21.622 -26.699  1.00  0.00           H  
ATOM    992 3HD1 ILE A  74      10.730  19.876 -27.036  1.00  0.00           H  
ATOM    993  N   ALA A  75      15.197  19.767 -27.453  1.00  0.00           N  
ATOM    994  CA  ALA A  75      16.615  19.809 -27.749  1.00  0.00           C  
ATOM    995  C   ALA A  75      16.932  21.048 -28.573  1.00  0.00           C  
ATOM    996  O   ALA A  75      16.042  21.613 -29.208  1.00  0.00           O  
ATOM    997  OXT ALA A  75      18.037  21.576 -28.471  1.00  0.00           O  
ATOM    998  CB  ALA A  75      17.040  18.550 -28.488  1.00  0.00           C  
ATOM    999  H   ALA A  75      14.542  20.125 -28.134  1.00  0.00           H  
ATOM   1000  HA  ALA A  75      17.163  19.876 -26.809  1.00  0.00           H  
ATOM   1001 1HB  ALA A  75      18.110  18.590 -28.690  1.00  0.00           H  
ATOM   1002 2HB  ALA A  75      16.819  17.676 -27.873  1.00  0.00           H  
ATOM   1003 3HB  ALA A  75      16.495  18.479 -29.429  1.00  0.00           H  
TER                                                                             
score -2296.97
silent_score -2296.97
time 178
                                  
ENDMDL

