REMARK ID 691105 DOMAINID 682242 MODEL 1 2025-10-18_00000428_full_19
MODEL     1
ATOM      1  N   MET A   1       0.647  -1.381  -0.169  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.598  -0.671  -1.016  1.00  0.90           C  
ATOM      3  C   MET A   1       1.593   0.809  -0.693  1.00  0.90           C  
ATOM      4  O   MET A   1       0.876   1.243   0.211  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.272  -0.904  -2.485  1.00  0.90           C  
ATOM      6  CG  MET A   1      -0.024  -0.369  -2.990  1.00  0.90           C  
ATOM      7  SD  MET A   1      -0.224  -0.755  -4.745  1.00  0.90           S  
ATOM      8  CE  MET A   1      -0.429  -2.528  -4.712  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.712  -2.372  -0.349  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.861  -1.198   0.801  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.288  -1.060  -0.373  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.601  -1.050  -0.816  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.039  -0.476  -3.100  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.254  -1.973  -2.666  1.00  0.90           H  
ATOM     15 1HG  MET A   1      -0.854  -0.800  -2.436  1.00  0.90           H  
ATOM     16 2HG  MET A   1      -0.047   0.713  -2.866  1.00  0.90           H  
ATOM     17 1HE  MET A   1      -0.558  -2.897  -5.729  1.00  0.90           H  
ATOM     18 2HE  MET A   1       0.456  -2.991  -4.271  1.00  0.90           H  
ATOM     19 3HE  MET A   1      -1.306  -2.781  -4.118  1.00  0.90           H  
ATOM     20  N   ALA A   2       2.371   1.606  -1.428  1.00  0.81           N  
ATOM     21  CA  ALA A   2       2.355   3.042  -1.123  1.00  0.81           C  
ATOM     22  C   ALA A   2       2.611   3.935  -2.335  1.00  0.81           C  
ATOM     23  O   ALA A   2       3.317   3.572  -3.276  1.00  0.81           O  
ATOM     24  CB  ALA A   2       3.385   3.329  -0.047  1.00  0.81           C  
ATOM     25  H   ALA A   2       2.981   1.218  -2.155  1.00  0.81           H  
ATOM     26  HA  ALA A   2       1.367   3.293  -0.740  1.00  0.81           H  
ATOM     27 1HB  ALA A   2       3.351   4.389   0.226  1.00  0.81           H  
ATOM     28 2HB  ALA A   2       3.169   2.730   0.836  1.00  0.81           H  
ATOM     29 3HB  ALA A   2       4.370   3.074  -0.420  1.00  0.81           H  
ATOM     30  N   SER A   3       2.005   5.124  -2.300  1.00  0.74           N  
ATOM     31  CA  SER A   3       2.158   6.130  -3.352  1.00  0.74           C  
ATOM     32  C   SER A   3       3.563   6.708  -3.418  1.00  0.74           C  
ATOM     33  O   SER A   3       4.183   6.979  -2.385  1.00  0.74           O  
ATOM     34  CB  SER A   3       1.146   7.232  -3.141  1.00  0.74           C  
ATOM     35  OG  SER A   3      -0.155   6.729  -3.262  1.00  0.74           O  
ATOM     36  H   SER A   3       1.428   5.348  -1.499  1.00  0.74           H  
ATOM     37  HA  SER A   3       1.942   5.666  -4.308  1.00  0.74           H  
ATOM     38 1HB  SER A   3       1.283   7.674  -2.155  1.00  0.74           H  
ATOM     39 2HB  SER A   3       1.309   8.016  -3.873  1.00  0.74           H  
ATOM     40  HG  SER A   3      -0.216   6.393  -4.165  1.00  0.74           H  
ATOM     41  N   ILE A   4       4.050   6.979  -4.626  1.00  0.69           N  
ATOM     42  CA  ILE A   4       5.383   7.574  -4.762  1.00  0.69           C  
ATOM     43  C   ILE A   4       5.488   8.998  -4.278  1.00  0.69           C  
ATOM     44  O   ILE A   4       4.705   9.869  -4.660  1.00  0.69           O  
ATOM     45  CB  ILE A   4       5.906   7.555  -6.208  1.00  0.69           C  
ATOM     46  CG1 ILE A   4       6.125   6.190  -6.663  1.00  0.69           C  
ATOM     47  CG2 ILE A   4       7.146   8.382  -6.372  1.00  0.69           C  
ATOM     48  CD1 ILE A   4       6.554   6.137  -8.088  1.00  0.69           C  
ATOM     49  H   ILE A   4       3.493   6.737  -5.449  1.00  0.69           H  
ATOM     50  HA  ILE A   4       6.075   6.981  -4.165  1.00  0.69           H  
ATOM     51  HB  ILE A   4       5.131   7.971  -6.858  1.00  0.69           H  
ATOM     52 1HG1 ILE A   4       6.868   5.718  -6.037  1.00  0.69           H  
ATOM     53 2HG1 ILE A   4       5.182   5.643  -6.569  1.00  0.69           H  
ATOM     54 1HG2 ILE A   4       7.465   8.360  -7.410  1.00  0.69           H  
ATOM     55 2HG2 ILE A   4       6.947   9.406  -6.089  1.00  0.69           H  
ATOM     56 3HG2 ILE A   4       7.938   7.979  -5.736  1.00  0.69           H  
ATOM     57 1HD1 ILE A   4       6.680   5.098  -8.395  1.00  0.69           H  
ATOM     58 2HD1 ILE A   4       5.811   6.616  -8.692  1.00  0.69           H  
ATOM     59 3HD1 ILE A   4       7.499   6.667  -8.201  1.00  0.69           H  
ATOM     60  N   ALA A   5       6.477   9.256  -3.438  1.00  0.65           N  
ATOM     61  CA  ALA A   5       6.689  10.598  -2.954  1.00  0.65           C  
ATOM     62  C   ALA A   5       7.578  11.327  -3.937  1.00  0.65           C  
ATOM     63  O   ALA A   5       8.527  10.754  -4.474  1.00  0.65           O  
ATOM     64  CB  ALA A   5       7.279  10.566  -1.584  1.00  0.65           C  
ATOM     65  H   ALA A   5       7.117   8.519  -3.139  1.00  0.65           H  
ATOM     66  HA  ALA A   5       5.736  11.113  -2.910  1.00  0.65           H  
ATOM     67 1HB  ALA A   5       7.422  11.586  -1.224  1.00  0.65           H  
ATOM     68 2HB  ALA A   5       6.589  10.031  -0.937  1.00  0.65           H  
ATOM     69 3HB  ALA A   5       8.233  10.052  -1.612  1.00  0.65           H  
ATOM     70  N   THR A   6       7.308  12.598  -4.139  1.00  0.64           N  
ATOM     71  CA  THR A   6       8.082  13.397  -5.070  1.00  0.64           C  
ATOM     72  C   THR A   6       8.713  14.608  -4.379  1.00  0.64           C  
ATOM     73  O   THR A   6       8.484  14.849  -3.191  1.00  0.64           O  
ATOM     74  CB  THR A   6       7.197  13.802  -6.275  1.00  0.64           C  
ATOM     75  OG1 THR A   6       6.144  14.682  -5.841  1.00  0.64           O  
ATOM     76  CG2 THR A   6       6.591  12.548  -6.959  1.00  0.64           C  
ATOM     77  H   THR A   6       6.524  13.013  -3.660  1.00  0.64           H  
ATOM     78  HA  THR A   6       8.889  12.795  -5.461  1.00  0.64           H  
ATOM     79  HB  THR A   6       7.803  14.306  -7.000  1.00  0.64           H  
ATOM     80  HG1 THR A   6       5.548  14.847  -6.581  1.00  0.64           H  
ATOM     81 1HG2 THR A   6       5.991  12.857  -7.816  1.00  0.64           H  
ATOM     82 2HG2 THR A   6       7.395  11.897  -7.299  1.00  0.64           H  
ATOM     83 3HG2 THR A   6       5.960  12.005  -6.257  1.00  0.64           H  
ATOM     84  N   LYS A   7       9.494  15.372  -5.137  1.00  0.63           N  
ATOM     85  CA  LYS A   7      10.183  16.586  -4.683  1.00  0.63           C  
ATOM     86  C   LYS A   7       9.355  17.517  -3.811  1.00  0.63           C  
ATOM     87  O   LYS A   7       9.874  18.089  -2.862  1.00  0.63           O  
ATOM     88  CB  LYS A   7      10.654  17.396  -5.885  1.00  0.63           C  
ATOM     89  CG  LYS A   7      11.363  18.710  -5.541  1.00  0.63           C  
ATOM     90  CD  LYS A   7      11.887  19.407  -6.803  1.00  0.63           C  
ATOM     91  CE  LYS A   7      10.761  20.002  -7.680  1.00  0.63           C  
ATOM     92  NZ  LYS A   7      10.113  21.221  -7.087  1.00  0.63           N  
ATOM     93  H   LYS A   7       9.653  15.074  -6.097  1.00  0.63           H  
ATOM     94  HA  LYS A   7      11.054  16.279  -4.102  1.00  0.63           H  
ATOM     95 1HB  LYS A   7      11.320  16.792  -6.499  1.00  0.63           H  
ATOM     96 2HB  LYS A   7       9.798  17.658  -6.494  1.00  0.63           H  
ATOM     97 1HG  LYS A   7      10.661  19.377  -5.032  1.00  0.63           H  
ATOM     98 2HG  LYS A   7      12.203  18.508  -4.870  1.00  0.63           H  
ATOM     99 1HD  LYS A   7      12.587  20.195  -6.526  1.00  0.63           H  
ATOM    100 2HD  LYS A   7      12.409  18.674  -7.413  1.00  0.63           H  
ATOM    101 1HE  LYS A   7      11.190  20.266  -8.646  1.00  0.63           H  
ATOM    102 2HE  LYS A   7      10.002  19.244  -7.833  1.00  0.63           H  
ATOM    103 1HZ  LYS A   7       9.393  21.548  -7.709  1.00  0.63           H  
ATOM    104 2HZ  LYS A   7       9.666  20.991  -6.190  1.00  0.63           H  
ATOM    105 3HZ  LYS A   7      10.790  21.942  -6.946  1.00  0.63           H  
ATOM    106  N   ASP A   8       8.089  17.710  -4.156  1.00  0.63           N  
ATOM    107  CA  ASP A   8       7.250  18.656  -3.434  1.00  0.63           C  
ATOM    108  C   ASP A   8       6.405  18.001  -2.335  1.00  0.63           C  
ATOM    109  O   ASP A   8       5.469  18.613  -1.813  1.00  0.63           O  
ATOM    110  CB  ASP A   8       6.377  19.418  -4.413  1.00  0.63           C  
ATOM    111  CG  ASP A   8       7.227  20.295  -5.362  1.00  0.63           C  
ATOM    112  OD1 ASP A   8       8.377  20.565  -5.043  1.00  0.63           O  
ATOM    113  OD2 ASP A   8       6.748  20.663  -6.404  1.00  0.63           O  
ATOM    114  H   ASP A   8       7.705  17.188  -4.931  1.00  0.63           H  
ATOM    115  HA  ASP A   8       7.905  19.381  -2.947  1.00  0.63           H  
ATOM    116 1HB  ASP A   8       5.792  18.714  -5.006  1.00  0.63           H  
ATOM    117 2HB  ASP A   8       5.680  20.055  -3.865  1.00  0.63           H  
ATOM    118  N   SER A   9       6.724  16.752  -1.999  1.00  0.62           N  
ATOM    119  CA  SER A   9       6.053  16.043  -0.924  1.00  0.62           C  
ATOM    120  C   SER A   9       6.443  16.716   0.370  1.00  0.62           C  
ATOM    121  O   SER A   9       7.376  17.506   0.381  1.00  0.62           O  
ATOM    122  CB  SER A   9       6.462  14.582  -0.900  1.00  0.62           C  
ATOM    123  OG  SER A   9       7.813  14.436  -0.601  1.00  0.62           O  
ATOM    124  H   SER A   9       7.483  16.275  -2.482  1.00  0.62           H  
ATOM    125  HA  SER A   9       4.974  16.120  -1.056  1.00  0.62           H  
ATOM    126 1HB  SER A   9       5.893  14.093  -0.131  1.00  0.62           H  
ATOM    127 2HB  SER A   9       6.230  14.103  -1.845  1.00  0.62           H  
ATOM    128  HG  SER A   9       8.284  14.694  -1.426  1.00  0.62           H  
ATOM    129  N   ILE A  10       5.720  16.459   1.444  1.00  0.62           N  
ATOM    130  CA  ILE A  10       6.035  17.098   2.717  1.00  0.62           C  
ATOM    131  C   ILE A  10       6.219  16.077   3.837  1.00  0.62           C  
ATOM    132  O   ILE A  10       5.445  15.125   3.934  1.00  0.62           O  
ATOM    133  CB  ILE A  10       4.943  18.124   3.073  1.00  0.62           C  
ATOM    134  CG1 ILE A  10       4.836  19.197   1.975  1.00  0.62           C  
ATOM    135  CG2 ILE A  10       5.276  18.799   4.342  1.00  0.62           C  
ATOM    136  CD1 ILE A  10       3.671  20.121   2.155  1.00  0.62           C  
ATOM    137  H   ILE A  10       4.950  15.810   1.385  1.00  0.62           H  
ATOM    138  HA  ILE A  10       6.972  17.637   2.617  1.00  0.62           H  
ATOM    139  HB  ILE A  10       3.980  17.622   3.162  1.00  0.62           H  
ATOM    140 1HG1 ILE A  10       5.757  19.783   1.965  1.00  0.62           H  
ATOM    141 2HG1 ILE A  10       4.718  18.724   1.007  1.00  0.62           H  
ATOM    142 1HG2 ILE A  10       4.505  19.522   4.592  1.00  0.62           H  
ATOM    143 2HG2 ILE A  10       5.328  18.066   5.095  1.00  0.62           H  
ATOM    144 3HG2 ILE A  10       6.230  19.305   4.252  1.00  0.62           H  
ATOM    145 1HD1 ILE A  10       3.659  20.850   1.344  1.00  0.62           H  
ATOM    146 2HD1 ILE A  10       2.745  19.545   2.140  1.00  0.62           H  
ATOM    147 3HD1 ILE A  10       3.762  20.640   3.108  1.00  0.62           H  
ATOM    148  N   CYS A  11       7.264  16.216   4.648  1.00  0.63           N  
ATOM    149  CA  CYS A  11       7.416  15.298   5.768  1.00  0.63           C  
ATOM    150  C   CYS A  11       6.413  15.666   6.864  1.00  0.63           C  
ATOM    151  O   CYS A  11       5.971  16.801   6.937  1.00  0.63           O  
ATOM    152  CB  CYS A  11       8.834  15.308   6.324  1.00  0.63           C  
ATOM    153  SG  CYS A  11       9.316  16.779   7.196  1.00  0.63           S  
ATOM    154  H   CYS A  11       7.923  16.977   4.517  1.00  0.63           H  
ATOM    155  HA  CYS A  11       7.203  14.299   5.416  1.00  0.63           H  
ATOM    156 1HB  CYS A  11       8.932  14.467   7.001  1.00  0.63           H  
ATOM    157 2HB  CYS A  11       9.532  15.143   5.541  1.00  0.63           H  
ATOM    158  HG  CYS A  11       9.409  17.542   6.076  1.00  0.63           H  
ATOM    159  N   SER A  12       6.122  14.755   7.773  1.00  0.66           N  
ATOM    160  CA  SER A  12       5.152  14.985   8.845  1.00  0.66           C  
ATOM    161  C   SER A  12       5.580  15.894   9.983  1.00  0.66           C  
ATOM    162  O   SER A  12       4.750  16.301  10.797  1.00  0.66           O  
ATOM    163  CB  SER A  12       4.779  13.654   9.467  1.00  0.66           C  
ATOM    164  OG  SER A  12       5.889  13.056  10.152  1.00  0.66           O  
ATOM    165  H   SER A  12       6.522  13.837   7.664  1.00  0.66           H  
ATOM    166  HA  SER A  12       4.264  15.420   8.387  1.00  0.66           H  
ATOM    167 1HB  SER A  12       3.960  13.804  10.165  1.00  0.66           H  
ATOM    168 2HB  SER A  12       4.426  12.978   8.686  1.00  0.66           H  
ATOM    169  HG  SER A  12       6.269  13.767  10.771  1.00  0.66           H  
ATOM    170  N   GLY A  13       6.859  16.179  10.072  1.00  0.70           N  
ATOM    171  CA  GLY A  13       7.371  16.900  11.217  1.00  0.70           C  
ATOM    172  C   GLY A  13       7.562  15.830  12.278  1.00  0.70           C  
ATOM    173  O   GLY A  13       7.223  14.658  12.023  1.00  0.70           O  
ATOM    174  H   GLY A  13       7.483  15.871   9.344  1.00  0.70           H  
ATOM    175 1HA  GLY A  13       8.318  17.390  10.979  1.00  0.70           H  
ATOM    176 2HA  GLY A  13       6.664  17.658  11.552  1.00  0.70           H  
ATOM    177  N   HIS A  14       8.152  16.200  13.421  1.00  0.75           N  
ATOM    178  CA  HIS A  14       8.397  15.241  14.513  1.00  0.75           C  
ATOM    179  C   HIS A  14       8.864  15.900  15.800  1.00  0.75           C  
ATOM    180  O   HIS A  14       9.710  16.785  15.767  1.00  0.75           O  
ATOM    181  CB  HIS A  14       9.462  14.211  14.128  1.00  0.75           C  
ATOM    182  CG  HIS A  14       9.643  13.114  15.130  1.00  0.75           C  
ATOM    183  ND1 HIS A  14       8.728  12.097  15.291  1.00  0.75           N  
ATOM    184  CD2 HIS A  14      10.637  12.870  16.015  1.00  0.75           C  
ATOM    185  CE1 HIS A  14       9.148  11.274  16.235  1.00  0.75           C  
ATOM    186  NE2 HIS A  14      10.304  11.719  16.693  1.00  0.75           N  
ATOM    187  H   HIS A  14       8.349  17.194  13.543  1.00  0.75           H  
ATOM    188  HA  HIS A  14       7.473  14.708  14.731  1.00  0.75           H  
ATOM    189 1HB  HIS A  14       9.201  13.750  13.200  1.00  0.75           H  
ATOM    190 2HB  HIS A  14      10.424  14.706  13.984  1.00  0.75           H  
ATOM    191  HD1 HIS A  14       7.883  11.976  14.768  1.00  0.75           H  
ATOM    192  HD2 HIS A  14      11.565  13.395  16.244  1.00  0.75           H  
ATOM    193  HE1 HIS A  14       8.558  10.401  16.511  1.00  0.75           H  
ATOM    194  N   GLY A  15       8.349  15.476  16.948  1.00  0.79           N  
ATOM    195  CA  GLY A  15       8.928  15.940  18.212  1.00  0.79           C  
ATOM    196  C   GLY A  15       8.662  17.415  18.492  1.00  0.79           C  
ATOM    197  O   GLY A  15       9.375  18.042  19.266  1.00  0.79           O  
ATOM    198  H   GLY A  15       7.617  14.779  16.950  1.00  0.79           H  
ATOM    199 1HA  GLY A  15       8.527  15.339  19.028  1.00  0.79           H  
ATOM    200 2HA  GLY A  15      10.003  15.763  18.195  1.00  0.79           H  
ATOM    201  N   GLY A  16       7.645  17.968  17.844  1.00  0.80           N  
ATOM    202  CA  GLY A  16       7.340  19.386  17.948  1.00  0.80           C  
ATOM    203  C   GLY A  16       7.918  20.180  16.769  1.00  0.80           C  
ATOM    204  O   GLY A  16       7.544  21.335  16.558  1.00  0.80           O  
ATOM    205  H   GLY A  16       7.085  17.389  17.239  1.00  0.80           H  
ATOM    206 1HA  GLY A  16       6.259  19.521  17.984  1.00  0.80           H  
ATOM    207 2HA  GLY A  16       7.744  19.778  18.882  1.00  0.80           H  
ATOM    208  N   PHE A  17       8.799  19.568  15.972  1.00  0.78           N  
ATOM    209  CA  PHE A  17       9.352  20.271  14.824  1.00  0.78           C  
ATOM    210  C   PHE A  17       8.306  20.247  13.706  1.00  0.78           C  
ATOM    211  O   PHE A  17       7.713  19.193  13.466  1.00  0.78           O  
ATOM    212  CB  PHE A  17      10.628  19.597  14.330  1.00  0.78           C  
ATOM    213  CG  PHE A  17      11.868  19.802  15.203  1.00  0.78           C  
ATOM    214  CD1 PHE A  17      12.195  18.914  16.219  1.00  0.78           C  
ATOM    215  CD2 PHE A  17      12.734  20.856  14.962  1.00  0.78           C  
ATOM    216  CE1 PHE A  17      13.342  19.087  16.970  1.00  0.78           C  
ATOM    217  CE2 PHE A  17      13.882  21.016  15.697  1.00  0.78           C  
ATOM    218  CZ  PHE A  17      14.186  20.137  16.706  1.00  0.78           C  
ATOM    219  H   PHE A  17       9.104  18.614  16.161  1.00  0.78           H  
ATOM    220  HA  PHE A  17       9.583  21.283  15.141  1.00  0.78           H  
ATOM    221 1HB  PHE A  17      10.464  18.534  14.230  1.00  0.78           H  
ATOM    222 2HB  PHE A  17      10.855  19.969  13.336  1.00  0.78           H  
ATOM    223  HD1 PHE A  17      11.542  18.078  16.429  1.00  0.78           H  
ATOM    224  HD2 PHE A  17      12.508  21.558  14.162  1.00  0.78           H  
ATOM    225  HE1 PHE A  17      13.578  18.383  17.767  1.00  0.78           H  
ATOM    226  HE2 PHE A  17      14.548  21.838  15.476  1.00  0.78           H  
ATOM    227  HZ  PHE A  17      15.091  20.270  17.295  1.00  0.78           H  
ATOM    228  N   PRO A  18       8.111  21.350  12.963  1.00  0.74           N  
ATOM    229  CA  PRO A  18       7.134  21.511  11.890  1.00  0.74           C  
ATOM    230  C   PRO A  18       7.449  20.711  10.639  1.00  0.74           C  
ATOM    231  O   PRO A  18       8.590  20.314  10.405  1.00  0.74           O  
ATOM    232  CB  PRO A  18       7.199  23.008  11.603  1.00  0.74           C  
ATOM    233  CG  PRO A  18       8.602  23.419  12.016  1.00  0.74           C  
ATOM    234  CD  PRO A  18       8.920  22.562  13.221  1.00  0.74           C  
ATOM    235  HA  PRO A  18       6.141  21.237  12.274  1.00  0.74           H  
ATOM    236 1HB  PRO A  18       6.997  23.180  10.535  1.00  0.74           H  
ATOM    237 2HB  PRO A  18       6.415  23.531  12.168  1.00  0.74           H  
ATOM    238 1HG  PRO A  18       9.298  23.245  11.188  1.00  0.74           H  
ATOM    239 2HG  PRO A  18       8.635  24.497  12.241  1.00  0.74           H  
ATOM    240 1HD  PRO A  18       9.991  22.340  13.241  1.00  0.74           H  
ATOM    241 2HD  PRO A  18       8.580  23.066  14.145  1.00  0.74           H  
ATOM    242  N   SER A  19       6.419  20.481   9.831  1.00  0.70           N  
ATOM    243  CA  SER A  19       6.582  19.788   8.561  1.00  0.70           C  
ATOM    244  C   SER A  19       7.439  20.571   7.561  1.00  0.70           C  
ATOM    245  O   SER A  19       7.426  21.809   7.538  1.00  0.70           O  
ATOM    246  CB  SER A  19       5.206  19.552   7.985  1.00  0.70           C  
ATOM    247  OG  SER A  19       4.565  20.770   7.692  1.00  0.70           O  
ATOM    248  H   SER A  19       5.499  20.804  10.092  1.00  0.70           H  
ATOM    249  HA  SER A  19       7.062  18.826   8.747  1.00  0.70           H  
ATOM    250 1HB  SER A  19       5.297  19.008   7.100  1.00  0.70           H  
ATOM    251 2HB  SER A  19       4.607  18.960   8.676  1.00  0.70           H  
ATOM    252  HG  SER A  19       3.754  20.533   7.233  1.00  0.70           H  
ATOM    253  N   ARG A  20       8.154  19.832   6.711  1.00  0.67           N  
ATOM    254  CA  ARG A  20       9.019  20.392   5.670  1.00  0.67           C  
ATOM    255  C   ARG A  20       9.103  19.547   4.387  1.00  0.67           C  
ATOM    256  O   ARG A  20       9.097  18.323   4.481  1.00  0.67           O  
ATOM    257  CB  ARG A  20      10.431  20.540   6.208  1.00  0.67           C  
ATOM    258  CG  ARG A  20      10.648  21.607   7.293  1.00  0.67           C  
ATOM    259  CD  ARG A  20      10.542  22.961   6.722  1.00  0.67           C  
ATOM    260  NE  ARG A  20      10.851  24.025   7.666  1.00  0.67           N  
ATOM    261  CZ  ARG A  20       9.967  24.652   8.469  1.00  0.67           C  
ATOM    262  NH1 ARG A  20       8.687  24.328   8.459  1.00  0.67           N  
ATOM    263  NH2 ARG A  20      10.385  25.626   9.265  1.00  0.67           N  
ATOM    264  H   ARG A  20       8.083  18.832   6.813  1.00  0.67           H  
ATOM    265  HA  ARG A  20       8.627  21.379   5.453  1.00  0.67           H  
ATOM    266 1HB  ARG A  20      10.744  19.596   6.648  1.00  0.67           H  
ATOM    267 2HB  ARG A  20      11.112  20.736   5.396  1.00  0.67           H  
ATOM    268 1HG  ARG A  20       9.966  21.496   8.129  1.00  0.67           H  
ATOM    269 2HG  ARG A  20      11.665  21.517   7.648  1.00  0.67           H  
ATOM    270 1HD  ARG A  20      11.230  23.050   5.902  1.00  0.67           H  
ATOM    271 2HD  ARG A  20       9.527  23.114   6.360  1.00  0.67           H  
ATOM    272  HE  ARG A  20      11.838  24.293   7.735  1.00  0.67           H  
ATOM    273 1HH1 ARG A  20       8.336  23.552   7.870  1.00  0.67           H  
ATOM    274 2HH1 ARG A  20       8.040  24.840   9.037  1.00  0.67           H  
ATOM    275 1HH2 ARG A  20      11.361  25.901   9.266  1.00  0.67           H  
ATOM    276 2HH2 ARG A  20       9.728  26.108   9.857  1.00  0.67           H  
ATOM    277  N   PRO A  21       9.212  20.160   3.194  1.00  0.67           N  
ATOM    278  CA  PRO A  21       9.468  19.526   1.907  1.00  0.67           C  
ATOM    279  C   PRO A  21      10.951  19.178   1.720  1.00  0.67           C  
ATOM    280  O   PRO A  21      11.785  19.697   2.471  1.00  0.67           O  
ATOM    281  CB  PRO A  21       9.026  20.596   0.918  1.00  0.67           C  
ATOM    282  CG  PRO A  21       9.338  21.894   1.624  1.00  0.67           C  
ATOM    283  CD  PRO A  21       9.040  21.626   3.094  1.00  0.67           C  
ATOM    284  HA  PRO A  21       8.827  18.653   1.846  1.00  0.67           H  
ATOM    285 1HB  PRO A  21       9.585  20.479  -0.032  1.00  0.67           H  
ATOM    286 2HB  PRO A  21       7.959  20.460   0.675  1.00  0.67           H  
ATOM    287 1HG  PRO A  21      10.394  22.161   1.449  1.00  0.67           H  
ATOM    288 2HG  PRO A  21       8.730  22.708   1.203  1.00  0.67           H  
ATOM    289 1HD  PRO A  21       9.783  22.161   3.703  1.00  0.67           H  
ATOM    290 2HD  PRO A  21       8.001  21.917   3.327  1.00  0.67           H  
ATOM    291  N   PRO A  22      11.288  18.286   0.769  1.00  0.72           N  
ATOM    292  CA  PRO A  22      12.609  18.038   0.228  1.00  0.72           C  
ATOM    293  C   PRO A  22      13.185  19.293  -0.413  1.00  0.72           C  
ATOM    294  O   PRO A  22      12.448  20.132  -0.939  1.00  0.72           O  
ATOM    295  CB  PRO A  22      12.372  16.950  -0.817  1.00  0.72           C  
ATOM    296  CG  PRO A  22      11.113  16.275  -0.377  1.00  0.72           C  
ATOM    297  CD  PRO A  22      10.279  17.369   0.244  1.00  0.72           C  
ATOM    298  HA  PRO A  22      13.264  17.627   0.977  1.00  0.72           H  
ATOM    299 1HB  PRO A  22      12.287  17.405  -1.820  1.00  0.72           H  
ATOM    300 2HB  PRO A  22      13.240  16.271  -0.842  1.00  0.72           H  
ATOM    301 1HG  PRO A  22      10.605  15.818  -1.243  1.00  0.72           H  
ATOM    302 2HG  PRO A  22      11.346  15.460   0.315  1.00  0.72           H  
ATOM    303 1HD  PRO A  22       9.651  17.870  -0.494  1.00  0.72           H  
ATOM    304 2HD  PRO A  22       9.696  16.912   1.026  1.00  0.72           H  
ATOM    305  N   VAL A  23      14.504  19.405  -0.372  1.00  0.81           N  
ATOM    306  CA  VAL A  23      15.231  20.482  -1.036  1.00  0.81           C  
ATOM    307  C   VAL A  23      16.057  19.951  -2.199  1.00  0.81           C  
ATOM    308  O   VAL A  23      16.410  20.702  -3.109  1.00  0.81           O  
ATOM    309  CB  VAL A  23      16.132  21.238  -0.043  1.00  0.81           C  
ATOM    310  CG1 VAL A  23      15.285  21.876   0.968  1.00  0.81           C  
ATOM    311  CG2 VAL A  23      17.086  20.287   0.662  1.00  0.81           C  
ATOM    312  H   VAL A  23      15.017  18.695   0.127  1.00  0.81           H  
ATOM    313  HA  VAL A  23      14.505  21.191  -1.433  1.00  0.81           H  
ATOM    314  HB  VAL A  23      16.690  22.007  -0.574  1.00  0.81           H  
ATOM    315 1HG1 VAL A  23      15.906  22.418   1.675  1.00  0.81           H  
ATOM    316 2HG1 VAL A  23      14.591  22.564   0.485  1.00  0.81           H  
ATOM    317 3HG1 VAL A  23      14.733  21.100   1.475  1.00  0.81           H  
ATOM    318 1HG2 VAL A  23      17.702  20.841   1.367  1.00  0.81           H  
ATOM    319 2HG2 VAL A  23      16.513  19.554   1.196  1.00  0.81           H  
ATOM    320 3HG2 VAL A  23      17.725  19.800  -0.059  1.00  0.81           H  
ATOM    321  N   GLU A  24      16.330  18.649  -2.188  1.00  0.95           N  
ATOM    322  CA  GLU A  24      17.081  18.036  -3.280  1.00  0.95           C  
ATOM    323  C   GLU A  24      16.163  17.432  -4.340  1.00  0.95           C  
ATOM    324  O   GLU A  24      15.008  17.098  -4.069  1.00  0.95           O  
ATOM    325  CB  GLU A  24      18.072  17.000  -2.768  1.00  0.95           C  
ATOM    326  CG  GLU A  24      19.192  17.581  -1.942  1.00  0.95           C  
ATOM    327  CD  GLU A  24      20.198  16.566  -1.523  1.00  0.95           C  
ATOM    328  OE1 GLU A  24      19.816  15.556  -0.983  1.00  0.95           O  
ATOM    329  OE2 GLU A  24      21.362  16.788  -1.761  1.00  0.95           O  
ATOM    330  H   GLU A  24      16.035  18.093  -1.386  1.00  0.95           H  
ATOM    331  HA  GLU A  24      17.664  18.817  -3.767  1.00  0.95           H  
ATOM    332 1HB  GLU A  24      17.546  16.267  -2.155  1.00  0.95           H  
ATOM    333 2HB  GLU A  24      18.515  16.472  -3.611  1.00  0.95           H  
ATOM    334 1HG  GLU A  24      19.690  18.358  -2.519  1.00  0.95           H  
ATOM    335 2HG  GLU A  24      18.766  18.041  -1.069  1.00  0.95           H  
ATOM    336  N   SER A  25      16.697  17.284  -5.548  1.00  1.10           N  
ATOM    337  CA  SER A  25      15.956  16.724  -6.669  1.00  1.10           C  
ATOM    338  C   SER A  25      16.873  15.968  -7.620  1.00  1.10           C  
ATOM    339  O   SER A  25      18.094  16.134  -7.567  1.00  1.10           O  
ATOM    340  CB  SER A  25      15.292  17.850  -7.423  1.00  1.10           C  
ATOM    341  OG  SER A  25      16.246  18.686  -8.023  1.00  1.10           O  
ATOM    342  H   SER A  25      17.649  17.585  -5.696  1.00  1.10           H  
ATOM    343  HA  SER A  25      15.200  16.034  -6.288  1.00  1.10           H  
ATOM    344 1HB  SER A  25      14.633  17.443  -8.182  1.00  1.10           H  
ATOM    345 2HB  SER A  25      14.684  18.428  -6.736  1.00  1.10           H  
ATOM    346  HG  SER A  25      15.753  19.258  -8.622  1.00  1.10           H  
ATOM    347  N   GLU A  26      16.286  15.138  -8.483  1.00  1.22           N  
ATOM    348  CA  GLU A  26      17.058  14.434  -9.498  1.00  1.22           C  
ATOM    349  C   GLU A  26      16.282  14.356 -10.830  1.00  1.22           C  
ATOM    350  O   GLU A  26      15.251  13.686 -10.903  1.00  1.22           O  
ATOM    351  CB  GLU A  26      17.414  13.046  -8.965  1.00  1.22           C  
ATOM    352  CG  GLU A  26      18.231  12.144  -9.876  1.00  1.22           C  
ATOM    353  CD  GLU A  26      18.736  10.899  -9.140  1.00  1.22           C  
ATOM    354  OE1 GLU A  26      19.003  11.008  -7.946  1.00  1.22           O  
ATOM    355  OE2 GLU A  26      18.847   9.851  -9.747  1.00  1.22           O  
ATOM    356  H   GLU A  26      15.280  15.029  -8.453  1.00  1.22           H  
ATOM    357  HA  GLU A  26      17.984  14.978  -9.612  1.00  1.22           H  
ATOM    358 1HB  GLU A  26      17.968  13.162  -8.054  1.00  1.22           H  
ATOM    359 2HB  GLU A  26      16.494  12.513  -8.718  1.00  1.22           H  
ATOM    360 1HG  GLU A  26      17.600  11.843 -10.697  1.00  1.22           H  
ATOM    361 2HG  GLU A  26      19.078  12.690 -10.278  1.00  1.22           H  
ATOM    362  N   PRO A  27      16.840  14.879 -11.938  1.00  1.26           N  
ATOM    363  CA  PRO A  27      16.216  15.003 -13.248  1.00  1.26           C  
ATOM    364  C   PRO A  27      16.084  13.682 -13.971  1.00  1.26           C  
ATOM    365  O   PRO A  27      15.467  13.603 -15.032  1.00  1.26           O  
ATOM    366  CB  PRO A  27      17.184  15.924 -13.993  1.00  1.26           C  
ATOM    367  CG  PRO A  27      18.525  15.656 -13.365  1.00  1.26           C  
ATOM    368  CD  PRO A  27      18.233  15.393 -11.907  1.00  1.26           C  
ATOM    369  HA  PRO A  27      15.231  15.479 -13.129  1.00  1.26           H  
ATOM    370 1HB  PRO A  27      17.167  15.688 -15.067  1.00  1.26           H  
ATOM    371 2HB  PRO A  27      16.860  16.971 -13.888  1.00  1.26           H  
ATOM    372 1HG  PRO A  27      19.002  14.795 -13.861  1.00  1.26           H  
ATOM    373 2HG  PRO A  27      19.194  16.517 -13.517  1.00  1.26           H  
ATOM    374 1HD  PRO A  27      18.938  14.630 -11.552  1.00  1.26           H  
ATOM    375 2HD  PRO A  27      18.294  16.338 -11.338  1.00  1.26           H  
ATOM    376  N   LEU A  28      16.704  12.649 -13.425  1.00  1.22           N  
ATOM    377  CA  LEU A  28      16.754  11.367 -14.084  1.00  1.22           C  
ATOM    378  C   LEU A  28      15.448  10.583 -13.928  1.00  1.22           C  
ATOM    379  O   LEU A  28      15.240   9.583 -14.616  1.00  1.22           O  
ATOM    380  CB  LEU A  28      17.938  10.597 -13.517  1.00  1.22           C  
ATOM    381  CG  LEU A  28      19.286  11.318 -13.755  1.00  1.22           C  
ATOM    382  CD1 LEU A  28      20.414  10.563 -13.085  1.00  1.22           C  
ATOM    383  CD2 LEU A  28      19.514  11.464 -15.242  1.00  1.22           C  
ATOM    384  H   LEU A  28      17.172  12.752 -12.538  1.00  1.22           H  
ATOM    385  HA  LEU A  28      16.924  11.536 -15.146  1.00  1.22           H  
ATOM    386 1HB  LEU A  28      17.800  10.443 -12.453  1.00  1.22           H  
ATOM    387 2HB  LEU A  28      17.986   9.624 -14.003  1.00  1.22           H  
ATOM    388  HG  LEU A  28      19.243  12.307 -13.301  1.00  1.22           H  
ATOM    389 1HD1 LEU A  28      21.351  11.093 -13.243  1.00  1.22           H  
ATOM    390 2HD1 LEU A  28      20.214  10.490 -12.012  1.00  1.22           H  
ATOM    391 3HD1 LEU A  28      20.488   9.565 -13.511  1.00  1.22           H  
ATOM    392 1HD2 LEU A  28      20.453  11.990 -15.417  1.00  1.22           H  
ATOM    393 2HD2 LEU A  28      19.560  10.476 -15.702  1.00  1.22           H  
ATOM    394 3HD2 LEU A  28      18.692  12.032 -15.681  1.00  1.22           H  
ATOM    395  N   LEU A  29      14.567  11.022 -13.024  1.00  1.12           N  
ATOM    396  CA  LEU A  29      13.272  10.355 -12.895  1.00  1.12           C  
ATOM    397  C   LEU A  29      12.181  11.281 -12.400  1.00  1.12           C  
ATOM    398  O   LEU A  29      12.261  11.807 -11.286  1.00  1.12           O  
ATOM    399  CB  LEU A  29      13.333   9.159 -11.951  1.00  1.12           C  
ATOM    400  CG  LEU A  29      11.975   8.449 -11.758  1.00  1.12           C  
ATOM    401  CD1 LEU A  29      11.523   7.852 -13.064  1.00  1.12           C  
ATOM    402  CD2 LEU A  29      12.098   7.400 -10.704  1.00  1.12           C  
ATOM    403  H   LEU A  29      14.781  11.845 -12.454  1.00  1.12           H  
ATOM    404  HA  LEU A  29      12.979   9.995 -13.880  1.00  1.12           H  
ATOM    405 1HB  LEU A  29      14.044   8.432 -12.346  1.00  1.12           H  
ATOM    406 2HB  LEU A  29      13.682   9.498 -10.974  1.00  1.12           H  
ATOM    407  HG  LEU A  29      11.234   9.178 -11.459  1.00  1.12           H  
ATOM    408 1HD1 LEU A  29      10.555   7.369 -12.926  1.00  1.12           H  
ATOM    409 2HD1 LEU A  29      11.430   8.634 -13.813  1.00  1.12           H  
ATOM    410 3HD1 LEU A  29      12.253   7.117 -13.398  1.00  1.12           H  
ATOM    411 1HD2 LEU A  29      11.138   6.907 -10.559  1.00  1.12           H  
ATOM    412 2HD2 LEU A  29      12.836   6.674 -11.023  1.00  1.12           H  
ATOM    413 3HD2 LEU A  29      12.411   7.863  -9.775  1.00  1.12           H  
ATOM    414  N   LYS A  30      11.128  11.411 -13.207  1.00  0.99           N  
ATOM    415  CA  LYS A  30      10.001  12.263 -12.875  1.00  0.99           C  
ATOM    416  C   LYS A  30       8.667  11.540 -12.971  1.00  0.99           C  
ATOM    417  O   LYS A  30       8.474  10.681 -13.837  1.00  0.99           O  
ATOM    418  CB  LYS A  30       9.955  13.481 -13.812  1.00  0.99           C  
ATOM    419  CG  LYS A  30      11.130  14.441 -13.706  1.00  0.99           C  
ATOM    420  CD  LYS A  30      10.941  15.642 -14.614  1.00  0.99           C  
ATOM    421  CE  LYS A  30      12.084  16.626 -14.472  1.00  0.99           C  
ATOM    422  NZ  LYS A  30      11.889  17.836 -15.318  1.00  0.99           N  
ATOM    423  H   LYS A  30      11.132  10.928 -14.094  1.00  0.99           H  
ATOM    424  HA  LYS A  30      10.117  12.598 -11.849  1.00  0.99           H  
ATOM    425 1HB  LYS A  30       9.890  13.143 -14.844  1.00  0.99           H  
ATOM    426 2HB  LYS A  30       9.051  14.049 -13.600  1.00  0.99           H  
ATOM    427 1HG  LYS A  30      11.204  14.803 -12.696  1.00  0.99           H  
ATOM    428 2HG  LYS A  30      12.062  13.937 -13.962  1.00  0.99           H  
ATOM    429 1HD  LYS A  30      10.876  15.314 -15.650  1.00  0.99           H  
ATOM    430 2HD  LYS A  30      10.023  16.148 -14.354  1.00  0.99           H  
ATOM    431 1HE  LYS A  30      12.153  16.934 -13.437  1.00  0.99           H  
ATOM    432 2HE  LYS A  30      13.018  16.136 -14.757  1.00  0.99           H  
ATOM    433 1HZ  LYS A  30      12.668  18.462 -15.183  1.00  0.99           H  
ATOM    434 2HZ  LYS A  30      11.832  17.568 -16.286  1.00  0.99           H  
ATOM    435 3HZ  LYS A  30      11.033  18.306 -15.047  1.00  0.99           H  
ATOM    436  N   VAL A  31       7.747  11.938 -12.104  1.00  0.87           N  
ATOM    437  CA  VAL A  31       6.363  11.485 -12.109  1.00  0.87           C  
ATOM    438  C   VAL A  31       5.468  12.704 -12.235  1.00  0.87           C  
ATOM    439  O   VAL A  31       5.577  13.653 -11.463  1.00  0.87           O  
ATOM    440  CB  VAL A  31       6.046  10.663 -10.842  1.00  0.87           C  
ATOM    441  CG1 VAL A  31       4.602  10.287 -10.804  1.00  0.87           C  
ATOM    442  CG2 VAL A  31       6.847   9.366 -10.863  1.00  0.87           C  
ATOM    443  H   VAL A  31       8.028  12.633 -11.411  1.00  0.87           H  
ATOM    444  HA  VAL A  31       6.204  10.844 -12.976  1.00  0.87           H  
ATOM    445  HB  VAL A  31       6.291  11.254  -9.959  1.00  0.87           H  
ATOM    446 1HG1 VAL A  31       4.389   9.700  -9.906  1.00  0.87           H  
ATOM    447 2HG1 VAL A  31       3.989  11.189 -10.791  1.00  0.87           H  
ATOM    448 3HG1 VAL A  31       4.355   9.702 -11.683  1.00  0.87           H  
ATOM    449 1HG2 VAL A  31       6.628   8.785  -9.967  1.00  0.87           H  
ATOM    450 2HG2 VAL A  31       6.570   8.790 -11.746  1.00  0.87           H  
ATOM    451 3HG2 VAL A  31       7.881   9.586 -10.911  1.00  0.87           H  
ATOM    452  N   ASN A  32       4.647  12.724 -13.278  1.00  0.78           N  
ATOM    453  CA  ASN A  32       3.781  13.865 -13.575  1.00  0.78           C  
ATOM    454  C   ASN A  32       4.573  15.175 -13.658  1.00  0.78           C  
ATOM    455  O   ASN A  32       4.101  16.231 -13.237  1.00  0.78           O  
ATOM    456  CB  ASN A  32       2.662  13.985 -12.559  1.00  0.78           C  
ATOM    457  CG  ASN A  32       1.720  12.823 -12.603  1.00  0.78           C  
ATOM    458  OD1 ASN A  32       1.481  12.227 -13.663  1.00  0.78           O  
ATOM    459  ND2 ASN A  32       1.172  12.499 -11.479  1.00  0.78           N  
ATOM    460  H   ASN A  32       4.609  11.911 -13.876  1.00  0.78           H  
ATOM    461  HA  ASN A  32       3.330  13.705 -14.556  1.00  0.78           H  
ATOM    462 1HB  ASN A  32       3.073  14.066 -11.553  1.00  0.78           H  
ATOM    463 2HB  ASN A  32       2.100  14.898 -12.752  1.00  0.78           H  
ATOM    464 1HD2 ASN A  32       0.534  11.723 -11.425  1.00  0.78           H  
ATOM    465 2HD2 ASN A  32       1.396  13.012 -10.652  1.00  0.78           H  
ATOM    466  N   GLY A  33       5.777  15.099 -14.223  1.00  0.72           N  
ATOM    467  CA  GLY A  33       6.637  16.262 -14.403  1.00  0.72           C  
ATOM    468  C   GLY A  33       7.456  16.670 -13.169  1.00  0.72           C  
ATOM    469  O   GLY A  33       8.214  17.641 -13.242  1.00  0.72           O  
ATOM    470  H   GLY A  33       6.100  14.198 -14.540  1.00  0.72           H  
ATOM    471 1HA  GLY A  33       7.319  16.065 -15.230  1.00  0.72           H  
ATOM    472 2HA  GLY A  33       6.021  17.106 -14.711  1.00  0.72           H  
ATOM    473  N   VAL A  34       7.341  15.934 -12.057  1.00  0.67           N  
ATOM    474  CA  VAL A  34       8.056  16.290 -10.830  1.00  0.67           C  
ATOM    475  C   VAL A  34       9.063  15.211 -10.417  1.00  0.67           C  
ATOM    476  O   VAL A  34       8.758  14.015 -10.411  1.00  0.67           O  
ATOM    477  CB  VAL A  34       7.040  16.522  -9.692  1.00  0.67           C  
ATOM    478  CG1 VAL A  34       7.763  16.887  -8.392  1.00  0.67           C  
ATOM    479  CG2 VAL A  34       6.065  17.611 -10.102  1.00  0.67           C  
ATOM    480  H   VAL A  34       6.702  15.143 -12.030  1.00  0.67           H  
ATOM    481  HA  VAL A  34       8.603  17.218 -11.000  1.00  0.67           H  
ATOM    482  HB  VAL A  34       6.493  15.591  -9.514  1.00  0.67           H  
ATOM    483 1HG1 VAL A  34       7.037  17.030  -7.592  1.00  0.67           H  
ATOM    484 2HG1 VAL A  34       8.449  16.103  -8.118  1.00  0.67           H  
ATOM    485 3HG1 VAL A  34       8.314  17.805  -8.546  1.00  0.67           H  
ATOM    486 1HG2 VAL A  34       5.337  17.765  -9.308  1.00  0.67           H  
ATOM    487 2HG2 VAL A  34       6.611  18.538 -10.281  1.00  0.67           H  
ATOM    488 3HG2 VAL A  34       5.544  17.312 -11.016  1.00  0.67           H  
ATOM    489  N   GLU A  35      10.280  15.628 -10.087  1.00  0.64           N  
ATOM    490  CA  GLU A  35      11.322  14.668  -9.734  1.00  0.64           C  
ATOM    491  C   GLU A  35      10.899  13.809  -8.552  1.00  0.64           C  
ATOM    492  O   GLU A  35      10.306  14.313  -7.597  1.00  0.64           O  
ATOM    493  CB  GLU A  35      12.627  15.394  -9.395  1.00  0.64           C  
ATOM    494  CG  GLU A  35      13.246  16.200 -10.545  1.00  0.64           C  
ATOM    495  CD  GLU A  35      12.717  17.604 -10.649  1.00  0.64           C  
ATOM    496  OE1 GLU A  35      11.864  17.954  -9.872  1.00  0.64           O  
ATOM    497  OE2 GLU A  35      13.172  18.331 -11.503  1.00  0.64           O  
ATOM    498  H   GLU A  35      10.486  16.616 -10.096  1.00  0.64           H  
ATOM    499  HA  GLU A  35      11.503  14.014 -10.577  1.00  0.64           H  
ATOM    500 1HB  GLU A  35      12.461  16.072  -8.561  1.00  0.64           H  
ATOM    501 2HB  GLU A  35      13.365  14.659  -9.073  1.00  0.64           H  
ATOM    502 1HG  GLU A  35      14.311  16.269 -10.382  1.00  0.64           H  
ATOM    503 2HG  GLU A  35      13.090  15.668 -11.478  1.00  0.64           H  
ATOM    504  N   VAL A  36      11.219  12.521  -8.627  1.00  0.61           N  
ATOM    505  CA  VAL A  36      10.909  11.528  -7.591  1.00  0.61           C  
ATOM    506  C   VAL A  36      11.845  11.560  -6.389  1.00  0.61           C  
ATOM    507  O   VAL A  36      13.061  11.696  -6.531  1.00  0.61           O  
ATOM    508  CB  VAL A  36      10.882  10.132  -8.217  1.00  0.61           C  
ATOM    509  CG1 VAL A  36      10.723   9.038  -7.171  1.00  0.61           C  
ATOM    510  CG2 VAL A  36       9.750  10.091  -9.154  1.00  0.61           C  
ATOM    511  H   VAL A  36      11.687  12.214  -9.482  1.00  0.61           H  
ATOM    512  HA  VAL A  36       9.902  11.731  -7.235  1.00  0.61           H  
ATOM    513  HB  VAL A  36      11.813   9.956  -8.754  1.00  0.61           H  
ATOM    514 1HG1 VAL A  36      10.689   8.066  -7.660  1.00  0.61           H  
ATOM    515 2HG1 VAL A  36      11.560   9.059  -6.481  1.00  0.61           H  
ATOM    516 3HG1 VAL A  36       9.809   9.199  -6.618  1.00  0.61           H  
ATOM    517 1HG2 VAL A  36       9.716   9.113  -9.623  1.00  0.61           H  
ATOM    518 2HG2 VAL A  36       8.823  10.269  -8.611  1.00  0.61           H  
ATOM    519 3HG2 VAL A  36       9.879  10.863  -9.916  1.00  0.61           H  
ATOM    520  N   LEU A  37      11.266  11.478  -5.194  1.00  0.59           N  
ATOM    521  CA  LEU A  37      12.036  11.464  -3.963  1.00  0.59           C  
ATOM    522  C   LEU A  37      12.590  10.060  -3.771  1.00  0.59           C  
ATOM    523  O   LEU A  37      11.841   9.079  -3.830  1.00  0.59           O  
ATOM    524  CB  LEU A  37      11.146  11.863  -2.777  1.00  0.59           C  
ATOM    525  CG  LEU A  37      11.786  11.928  -1.427  1.00  0.59           C  
ATOM    526  CD1 LEU A  37      12.761  13.034  -1.418  1.00  0.59           C  
ATOM    527  CD2 LEU A  37      10.723  12.125  -0.381  1.00  0.59           C  
ATOM    528  H   LEU A  37      10.255  11.360  -5.122  1.00  0.59           H  
ATOM    529  HA  LEU A  37      12.866  12.165  -4.050  1.00  0.59           H  
ATOM    530 1HB  LEU A  37      10.708  12.837  -2.982  1.00  0.59           H  
ATOM    531 2HB  LEU A  37      10.338  11.139  -2.706  1.00  0.59           H  
ATOM    532  HG  LEU A  37      12.325  10.999  -1.232  1.00  0.59           H  
ATOM    533 1HD1 LEU A  37      13.252  13.094  -0.441  1.00  0.59           H  
ATOM    534 2HD1 LEU A  37      13.486  12.852  -2.196  1.00  0.59           H  
ATOM    535 3HD1 LEU A  37      12.250  13.962  -1.624  1.00  0.59           H  
ATOM    536 1HD2 LEU A  37      11.199  12.159   0.584  1.00  0.59           H  
ATOM    537 2HD2 LEU A  37      10.189  13.057  -0.566  1.00  0.59           H  
ATOM    538 3HD2 LEU A  37      10.022  11.303  -0.412  1.00  0.59           H  
ATOM    539  N   VAL A  38      13.892   9.968  -3.575  1.00  0.58           N  
ATOM    540  CA  VAL A  38      14.546   8.685  -3.397  1.00  0.58           C  
ATOM    541  C   VAL A  38      15.367   8.696  -2.110  1.00  0.58           C  
ATOM    542  O   VAL A  38      15.615   9.758  -1.527  1.00  0.58           O  
ATOM    543  CB  VAL A  38      15.431   8.340  -4.619  1.00  0.58           C  
ATOM    544  CG1 VAL A  38      14.576   8.268  -5.902  1.00  0.58           C  
ATOM    545  CG2 VAL A  38      16.496   9.334  -4.769  1.00  0.58           C  
ATOM    546  H   VAL A  38      14.443  10.812  -3.553  1.00  0.58           H  
ATOM    547  HA  VAL A  38      13.787   7.911  -3.320  1.00  0.58           H  
ATOM    548  HB  VAL A  38      15.873   7.351  -4.467  1.00  0.58           H  
ATOM    549 1HG1 VAL A  38      15.211   8.006  -6.741  1.00  0.58           H  
ATOM    550 2HG1 VAL A  38      13.802   7.515  -5.785  1.00  0.58           H  
ATOM    551 3HG1 VAL A  38      14.115   9.234  -6.094  1.00  0.58           H  
ATOM    552 1HG2 VAL A  38      17.122   9.073  -5.625  1.00  0.58           H  
ATOM    553 2HG2 VAL A  38      16.041  10.307  -4.930  1.00  0.58           H  
ATOM    554 3HG2 VAL A  38      17.103   9.344  -3.860  1.00  0.58           H  
ATOM    555  N   ASP A  39      15.777   7.513  -1.672  1.00  0.58           N  
ATOM    556  CA  ASP A  39      16.581   7.362  -0.470  1.00  0.58           C  
ATOM    557  C   ASP A  39      17.788   8.278  -0.515  1.00  0.58           C  
ATOM    558  O   ASP A  39      18.523   8.309  -1.505  1.00  0.58           O  
ATOM    559  CB  ASP A  39      17.037   5.901  -0.337  1.00  0.58           C  
ATOM    560  CG  ASP A  39      17.861   5.552   0.937  1.00  0.58           C  
ATOM    561  OD1 ASP A  39      17.282   5.274   1.979  1.00  0.58           O  
ATOM    562  OD2 ASP A  39      19.079   5.544   0.835  1.00  0.58           O  
ATOM    563  H   ASP A  39      15.499   6.686  -2.194  1.00  0.58           H  
ATOM    564  HA  ASP A  39      15.972   7.630   0.395  1.00  0.58           H  
ATOM    565 1HB  ASP A  39      16.157   5.254  -0.365  1.00  0.58           H  
ATOM    566 2HB  ASP A  39      17.641   5.646  -1.200  1.00  0.58           H  
ATOM    567  N   GLY A  40      17.985   9.012   0.576  1.00  0.58           N  
ATOM    568  CA  GLY A  40      19.096   9.932   0.731  1.00  0.58           C  
ATOM    569  C   GLY A  40      18.772  11.384   0.374  1.00  0.58           C  
ATOM    570  O   GLY A  40      19.543  12.285   0.712  1.00  0.58           O  
ATOM    571  H   GLY A  40      17.328   8.925   1.351  1.00  0.58           H  
ATOM    572 1HA  GLY A  40      19.441   9.886   1.764  1.00  0.58           H  
ATOM    573 2HA  GLY A  40      19.924   9.587   0.115  1.00  0.58           H  
ATOM    574  N   LYS A  41      17.631  11.654  -0.252  1.00  0.59           N  
ATOM    575  CA  LYS A  41      17.363  13.053  -0.577  1.00  0.59           C  
ATOM    576  C   LYS A  41      16.999  13.857   0.667  1.00  0.59           C  
ATOM    577  O   LYS A  41      16.187  13.439   1.502  1.00  0.59           O  
ATOM    578  CB  LYS A  41      16.276  13.159  -1.630  1.00  0.59           C  
ATOM    579  CG  LYS A  41      16.654  12.507  -2.952  1.00  0.59           C  
ATOM    580  CD  LYS A  41      17.835  13.191  -3.668  1.00  0.59           C  
ATOM    581  CE  LYS A  41      18.113  12.463  -4.988  1.00  0.59           C  
ATOM    582  NZ  LYS A  41      19.304  12.942  -5.727  1.00  0.59           N  
ATOM    583  H   LYS A  41      16.987  10.911  -0.542  1.00  0.59           H  
ATOM    584  HA  LYS A  41      18.273  13.491  -0.992  1.00  0.59           H  
ATOM    585 1HB  LYS A  41      15.439  12.620  -1.251  1.00  0.59           H  
ATOM    586 2HB  LYS A  41      15.988  14.200  -1.791  1.00  0.59           H  
ATOM    587 1HG  LYS A  41      16.943  11.482  -2.752  1.00  0.59           H  
ATOM    588 2HG  LYS A  41      15.790  12.503  -3.615  1.00  0.59           H  
ATOM    589 1HD  LYS A  41      17.581  14.229  -3.884  1.00  0.59           H  
ATOM    590 2HD  LYS A  41      18.724  13.170  -3.033  1.00  0.59           H  
ATOM    591 1HE  LYS A  41      18.268  11.420  -4.770  1.00  0.59           H  
ATOM    592 2HE  LYS A  41      17.238  12.569  -5.632  1.00  0.59           H  
ATOM    593 1HZ  LYS A  41      19.350  12.350  -6.588  1.00  0.59           H  
ATOM    594 2HZ  LYS A  41      19.209  13.915  -5.988  1.00  0.59           H  
ATOM    595 3HZ  LYS A  41      20.135  12.823  -5.173  1.00  0.59           H  
ATOM    596  N   GLN A  42      17.611  15.030   0.769  1.00  0.61           N  
ATOM    597  CA  GLN A  42      17.444  15.944   1.897  1.00  0.61           C  
ATOM    598  C   GLN A  42      16.182  16.793   1.928  1.00  0.61           C  
ATOM    599  O   GLN A  42      15.722  17.296   0.894  1.00  0.61           O  
ATOM    600  CB  GLN A  42      18.652  16.866   2.022  1.00  0.61           C  
ATOM    601  CG  GLN A  42      18.632  17.778   3.238  1.00  0.61           C  
ATOM    602  CD  GLN A  42      19.875  18.589   3.425  1.00  0.61           C  
ATOM    603  OE1 GLN A  42      20.995  18.165   3.123  1.00  0.61           O  
ATOM    604  NE2 GLN A  42      19.685  19.799   3.935  1.00  0.61           N  
ATOM    605  H   GLN A  42      18.287  15.282   0.038  1.00  0.61           H  
ATOM    606  HA  GLN A  42      17.430  15.333   2.789  1.00  0.61           H  
ATOM    607 1HB  GLN A  42      19.563  16.268   2.053  1.00  0.61           H  
ATOM    608 2HB  GLN A  42      18.713  17.494   1.148  1.00  0.61           H  
ATOM    609 1HG  GLN A  42      17.830  18.492   3.115  1.00  0.61           H  
ATOM    610 2HG  GLN A  42      18.466  17.184   4.136  1.00  0.61           H  
ATOM    611 1HE2 GLN A  42      20.461  20.409   4.090  1.00  0.61           H  
ATOM    612 2HE2 GLN A  42      18.753  20.095   4.167  1.00  0.61           H  
ATOM    613  N   TYR A  43      15.679  16.947   3.161  1.00  0.65           N  
ATOM    614  CA  TYR A  43      14.581  17.799   3.627  1.00  0.65           C  
ATOM    615  C   TYR A  43      15.072  19.098   4.203  1.00  0.65           C  
ATOM    616  O   TYR A  43      16.105  19.155   4.892  1.00  0.65           O  
ATOM    617  CB  TYR A  43      13.725  17.086   4.669  1.00  0.65           C  
ATOM    618  CG  TYR A  43      12.893  16.098   4.088  1.00  0.65           C  
ATOM    619  CD1 TYR A  43      13.349  14.838   3.857  1.00  0.65           C  
ATOM    620  CD2 TYR A  43      11.629  16.454   3.783  1.00  0.65           C  
ATOM    621  CE1 TYR A  43      12.508  13.941   3.302  1.00  0.65           C  
ATOM    622  CE2 TYR A  43      10.793  15.565   3.235  1.00  0.65           C  
ATOM    623  CZ  TYR A  43      11.221  14.320   2.992  1.00  0.65           C  
ATOM    624  OH  TYR A  43      10.381  13.451   2.444  1.00  0.65           O  
ATOM    625  H   TYR A  43      16.145  16.415   3.877  1.00  0.65           H  
ATOM    626  HA  TYR A  43      13.955  18.071   2.809  1.00  0.65           H  
ATOM    627 1HB  TYR A  43      14.365  16.608   5.412  1.00  0.65           H  
ATOM    628 2HB  TYR A  43      13.093  17.814   5.185  1.00  0.65           H  
ATOM    629  HD1 TYR A  43      14.375  14.559   4.113  1.00  0.65           H  
ATOM    630  HD2 TYR A  43      11.300  17.466   3.988  1.00  0.65           H  
ATOM    631  HE1 TYR A  43      12.847  12.950   3.118  1.00  0.65           H  
ATOM    632  HE2 TYR A  43       9.772  15.853   2.992  1.00  0.65           H  
ATOM    633  HH  TYR A  43       9.532  13.877   2.304  1.00  0.65           H  
ATOM    634  N   ALA A  44      14.265  20.126   3.952  1.00  0.71           N  
ATOM    635  CA  ALA A  44      14.503  21.487   4.402  1.00  0.71           C  
ATOM    636  C   ALA A  44      14.587  21.548   5.901  1.00  0.71           C  
ATOM    637  O   ALA A  44      13.918  20.794   6.609  1.00  0.71           O  
ATOM    638  CB  ALA A  44      13.400  22.413   3.915  1.00  0.71           C  
ATOM    639  H   ALA A  44      13.430  19.950   3.386  1.00  0.71           H  
ATOM    640  HA  ALA A  44      15.460  21.815   4.000  1.00  0.71           H  
ATOM    641 1HB  ALA A  44      13.603  23.428   4.253  1.00  0.71           H  
ATOM    642 2HB  ALA A  44      13.335  22.400   2.840  1.00  0.71           H  
ATOM    643 3HB  ALA A  44      12.469  22.086   4.307  1.00  0.71           H  
ATOM    644  N   GLN A  45      15.410  22.462   6.385  1.00  0.80           N  
ATOM    645  CA  GLN A  45      15.584  22.607   7.811  1.00  0.80           C  
ATOM    646  C   GLN A  45      14.371  23.178   8.516  1.00  0.80           C  
ATOM    647  O   GLN A  45      13.591  23.954   7.945  1.00  0.80           O  
ATOM    648  CB  GLN A  45      16.804  23.463   8.150  1.00  0.80           C  
ATOM    649  CG  GLN A  45      18.138  22.843   7.805  1.00  0.80           C  
ATOM    650  CD  GLN A  45      19.297  23.724   8.246  1.00  0.80           C  
ATOM    651  OE1 GLN A  45      19.234  24.953   8.138  1.00  0.80           O  
ATOM    652  NE2 GLN A  45      20.363  23.107   8.747  1.00  0.80           N  
ATOM    653  H   GLN A  45      15.934  23.051   5.756  1.00  0.80           H  
ATOM    654  HA  GLN A  45      15.750  21.617   8.211  1.00  0.80           H  
ATOM    655 1HB  GLN A  45      16.730  24.422   7.643  1.00  0.80           H  
ATOM    656 2HB  GLN A  45      16.800  23.658   9.215  1.00  0.80           H  
ATOM    657 1HG  GLN A  45      18.219  21.890   8.320  1.00  0.80           H  
ATOM    658 2HG  GLN A  45      18.199  22.694   6.728  1.00  0.80           H  
ATOM    659 1HE2 GLN A  45      21.152  23.641   9.054  1.00  0.80           H  
ATOM    660 2HE2 GLN A  45      20.381  22.112   8.820  1.00  0.80           H  
ATOM    661  N   HIS A  46      14.280  22.815   9.782  1.00  0.91           N  
ATOM    662  CA  HIS A  46      13.251  23.214  10.718  1.00  0.91           C  
ATOM    663  C   HIS A  46      13.810  23.503  12.111  1.00  0.91           C  
ATOM    664  O   HIS A  46      14.885  23.021  12.480  1.00  0.91           O  
ATOM    665  CB  HIS A  46      12.193  22.117  10.752  1.00  0.91           C  
ATOM    666  CG  HIS A  46      12.764  20.696  10.848  1.00  0.91           C  
ATOM    667  ND1 HIS A  46      13.238  20.162  12.003  1.00  0.91           N  
ATOM    668  CD2 HIS A  46      12.892  19.721   9.907  1.00  0.91           C  
ATOM    669  CE1 HIS A  46      13.633  18.914  11.790  1.00  0.91           C  
ATOM    670  NE2 HIS A  46      13.436  18.628  10.526  1.00  0.91           N  
ATOM    671  H   HIS A  46      14.981  22.157  10.107  1.00  0.91           H  
ATOM    672  HA  HIS A  46      12.778  24.126  10.363  1.00  0.91           H  
ATOM    673 1HB  HIS A  46      11.568  22.266  11.615  1.00  0.91           H  
ATOM    674 2HB  HIS A  46      11.560  22.187   9.891  1.00  0.91           H  
ATOM    675  HD2 HIS A  46      12.613  19.784   8.858  1.00  0.91           H  
ATOM    676  HE1 HIS A  46      14.051  18.241  12.537  1.00  0.91           H  
ATOM    677  HE2 HIS A  46      13.647  17.747  10.078  1.00  0.91           H  
ATOM    678  N   THR A  47      13.075  24.311  12.884  1.00  1.03           N  
ATOM    679  CA  THR A  47      13.565  24.730  14.194  1.00  1.03           C  
ATOM    680  C   THR A  47      12.572  24.580  15.348  1.00  1.03           C  
ATOM    681  O   THR A  47      11.386  24.885  15.211  1.00  1.03           O  
ATOM    682  CB  THR A  47      14.029  26.206  14.118  1.00  1.03           C  
ATOM    683  OG1 THR A  47      15.043  26.336  13.106  1.00  1.03           O  
ATOM    684  CG2 THR A  47      14.615  26.672  15.449  1.00  1.03           C  
ATOM    685  H   THR A  47      12.189  24.660  12.550  1.00  1.03           H  
ATOM    686  HA  THR A  47      14.426  24.118  14.431  1.00  1.03           H  
ATOM    687  HB  THR A  47      13.182  26.836  13.858  1.00  1.03           H  
ATOM    688  HG1 THR A  47      15.875  26.059  13.477  1.00  1.03           H  
ATOM    689 1HG2 THR A  47      14.938  27.706  15.362  1.00  1.03           H  
ATOM    690 2HG2 THR A  47      13.869  26.607  16.226  1.00  1.03           H  
ATOM    691 3HG2 THR A  47      15.468  26.058  15.716  1.00  1.03           H  
ATOM    692  N   ASP A  48      13.092  24.123  16.488  1.00  1.13           N  
ATOM    693  CA  ASP A  48      12.361  24.053  17.753  1.00  1.13           C  
ATOM    694  C   ASP A  48      13.151  24.874  18.769  1.00  1.13           C  
ATOM    695  O   ASP A  48      14.235  24.473  19.205  1.00  1.13           O  
ATOM    696  CB  ASP A  48      12.186  22.619  18.268  1.00  1.13           C  
ATOM    697  CG  ASP A  48      11.335  22.522  19.568  1.00  1.13           C  
ATOM    698  OD1 ASP A  48      10.933  23.541  20.078  1.00  1.13           O  
ATOM    699  OD2 ASP A  48      11.116  21.429  20.037  1.00  1.13           O  
ATOM    700  H   ASP A  48      14.080  23.866  16.477  1.00  1.13           H  
ATOM    701  HA  ASP A  48      11.377  24.503  17.627  1.00  1.13           H  
ATOM    702 1HB  ASP A  48      11.703  22.014  17.503  1.00  1.13           H  
ATOM    703 2HB  ASP A  48      13.164  22.189  18.468  1.00  1.13           H  
ATOM    704  N   GLY A  49      12.656  26.054  19.119  1.00  1.17           N  
ATOM    705  CA  GLY A  49      13.430  26.904  20.009  1.00  1.17           C  
ATOM    706  C   GLY A  49      14.747  27.278  19.345  1.00  1.17           C  
ATOM    707  O   GLY A  49      14.747  27.900  18.285  1.00  1.17           O  
ATOM    708  H   GLY A  49      11.754  26.347  18.771  1.00  1.17           H  
ATOM    709 1HA  GLY A  49      12.863  27.804  20.245  1.00  1.17           H  
ATOM    710 2HA  GLY A  49      13.619  26.381  20.946  1.00  1.17           H  
ATOM    711  N   ASN A  50      15.860  26.934  19.989  1.00  1.14           N  
ATOM    712  CA  ASN A  50      17.188  27.253  19.472  1.00  1.14           C  
ATOM    713  C   ASN A  50      17.876  26.081  18.751  1.00  1.14           C  
ATOM    714  O   ASN A  50      19.075  26.154  18.465  1.00  1.14           O  
ATOM    715  CB  ASN A  50      18.074  27.751  20.600  1.00  1.14           C  
ATOM    716  CG  ASN A  50      17.629  29.086  21.143  1.00  1.14           C  
ATOM    717  OD1 ASN A  50      17.214  29.976  20.393  1.00  1.14           O  
ATOM    718  ND2 ASN A  50      17.707  29.240  22.442  1.00  1.14           N  
ATOM    719  H   ASN A  50      15.782  26.419  20.855  1.00  1.14           H  
ATOM    720  HA  ASN A  50      17.082  28.055  18.740  1.00  1.14           H  
ATOM    721 1HB  ASN A  50      18.071  27.021  21.410  1.00  1.14           H  
ATOM    722 2HB  ASN A  50      19.099  27.840  20.243  1.00  1.14           H  
ATOM    723 1HD2 ASN A  50      17.428  30.105  22.862  1.00  1.14           H  
ATOM    724 2HD2 ASN A  50      18.050  28.496  23.015  1.00  1.14           H  
ATOM    725  N   SER A  51      17.137  25.006  18.461  1.00  1.06           N  
ATOM    726  CA  SER A  51      17.719  23.852  17.770  1.00  1.06           C  
ATOM    727  C   SER A  51      17.239  23.716  16.326  1.00  1.06           C  
ATOM    728  O   SER A  51      16.040  23.592  16.072  1.00  1.06           O  
ATOM    729  CB  SER A  51      17.386  22.576  18.517  1.00  1.06           C  
ATOM    730  OG  SER A  51      17.984  22.561  19.786  1.00  1.06           O  
ATOM    731  H   SER A  51      16.152  24.977  18.731  1.00  1.06           H  
ATOM    732  HA  SER A  51      18.802  23.970  17.754  1.00  1.06           H  
ATOM    733 1HB  SER A  51      16.302  22.488  18.618  1.00  1.06           H  
ATOM    734 2HB  SER A  51      17.732  21.721  17.938  1.00  1.06           H  
ATOM    735  HG  SER A  51      18.919  22.719  19.636  1.00  1.06           H  
ATOM    736  N   THR A  52      18.183  23.733  15.377  1.00  0.94           N  
ATOM    737  CA  THR A  52      17.842  23.614  13.953  1.00  0.94           C  
ATOM    738  C   THR A  52      18.363  22.311  13.365  1.00  0.94           C  
ATOM    739  O   THR A  52      19.536  21.968  13.529  1.00  0.94           O  
ATOM    740  CB  THR A  52      18.401  24.784  13.117  1.00  0.94           C  
ATOM    741  OG1 THR A  52      17.847  26.021  13.585  1.00  0.94           O  
ATOM    742  CG2 THR A  52      18.026  24.601  11.641  1.00  0.94           C  
ATOM    743  H   THR A  52      19.151  23.834  15.649  1.00  0.94           H  
ATOM    744  HA  THR A  52      16.762  23.615  13.855  1.00  0.94           H  
ATOM    745  HB  THR A  52      19.483  24.816  13.217  1.00  0.94           H  
ATOM    746  HG1 THR A  52      16.990  26.153  13.198  1.00  0.94           H  
ATOM    747 1HG2 THR A  52      18.418  25.432  11.055  1.00  0.94           H  
ATOM    748 2HG2 THR A  52      18.447  23.674  11.264  1.00  0.94           H  
ATOM    749 3HG2 THR A  52      16.938  24.572  11.545  1.00  0.94           H  
ATOM    750  N   HIS A  53      17.471  21.595  12.688  1.00  0.82           N  
ATOM    751  CA  HIS A  53      17.773  20.306  12.081  1.00  0.82           C  
ATOM    752  C   HIS A  53      17.166  20.146  10.694  1.00  0.82           C  
ATOM    753  O   HIS A  53      16.192  20.805  10.355  1.00  0.82           O  
ATOM    754  CB  HIS A  53      17.266  19.174  12.980  1.00  0.82           C  
ATOM    755  CG  HIS A  53      17.968  19.082  14.307  1.00  0.82           C  
ATOM    756  ND1 HIS A  53      19.135  18.372  14.475  1.00  0.82           N  
ATOM    757  CD2 HIS A  53      17.682  19.624  15.512  1.00  0.82           C  
ATOM    758  CE1 HIS A  53      19.532  18.470  15.730  1.00  0.82           C  
ATOM    759  NE2 HIS A  53      18.667  19.221  16.386  1.00  0.82           N  
ATOM    760  H   HIS A  53      16.528  21.977  12.600  1.00  0.82           H  
ATOM    761  HA  HIS A  53      18.852  20.200  11.980  1.00  0.82           H  
ATOM    762 1HB  HIS A  53      16.208  19.332  13.180  1.00  0.82           H  
ATOM    763 2HB  HIS A  53      17.364  18.219  12.459  1.00  0.82           H  
ATOM    764  HD1 HIS A  53      19.623  17.863  13.765  1.00  0.82           H  
ATOM    765  HD2 HIS A  53      16.881  20.264  15.852  1.00  0.82           H  
ATOM    766  HE1 HIS A  53      20.441  17.972  16.063  1.00  0.82           H  
ATOM    767  N   GLY A  54      17.777  19.302   9.872  1.00  0.72           N  
ATOM    768  CA  GLY A  54      17.210  18.915   8.576  1.00  0.72           C  
ATOM    769  C   GLY A  54      17.156  17.401   8.598  1.00  0.72           C  
ATOM    770  O   GLY A  54      17.238  16.819   9.680  1.00  0.72           O  
ATOM    771  H   GLY A  54      18.626  18.848  10.182  1.00  0.72           H  
ATOM    772 1HA  GLY A  54      16.207  19.325   8.448  1.00  0.72           H  
ATOM    773 2HA  GLY A  54      17.835  19.267   7.755  1.00  0.72           H  
ATOM    774  N   GLY A  55      17.082  16.752   7.439  1.00  0.66           N  
ATOM    775  CA  GLY A  55      17.064  15.274   7.452  1.00  0.66           C  
ATOM    776  C   GLY A  55      16.974  14.676   6.065  1.00  0.66           C  
ATOM    777  O   GLY A  55      16.809  15.408   5.104  1.00  0.66           O  
ATOM    778  H   GLY A  55      16.988  17.296   6.574  1.00  0.66           H  
ATOM    779 1HA  GLY A  55      17.961  14.905   7.949  1.00  0.66           H  
ATOM    780 2HA  GLY A  55      16.216  14.932   8.040  1.00  0.66           H  
ATOM    781  N   GLN A  56      17.095  13.352   5.950  1.00  0.62           N  
ATOM    782  CA  GLN A  56      17.041  12.700   4.631  1.00  0.62           C  
ATOM    783  C   GLN A  56      16.028  11.565   4.556  1.00  0.62           C  
ATOM    784  O   GLN A  56      15.826  10.836   5.526  1.00  0.62           O  
ATOM    785  CB  GLN A  56      18.430  12.159   4.294  1.00  0.62           C  
ATOM    786  CG  GLN A  56      19.514  13.235   4.086  1.00  0.62           C  
ATOM    787  CD  GLN A  56      20.936  12.663   3.987  1.00  0.62           C  
ATOM    788  OE1 GLN A  56      21.611  12.533   5.014  1.00  0.62           O  
ATOM    789  NE2 GLN A  56      21.388  12.312   2.793  1.00  0.62           N  
ATOM    790  H   GLN A  56      17.268  12.803   6.787  1.00  0.62           H  
ATOM    791  HA  GLN A  56      16.753  13.439   3.893  1.00  0.62           H  
ATOM    792 1HB  GLN A  56      18.761  11.490   5.087  1.00  0.62           H  
ATOM    793 2HB  GLN A  56      18.364  11.574   3.379  1.00  0.62           H  
ATOM    794 1HG  GLN A  56      19.302  13.748   3.146  1.00  0.62           H  
ATOM    795 2HG  GLN A  56      19.492  13.944   4.907  1.00  0.62           H  
ATOM    796 1HE2 GLN A  56      22.307  11.934   2.696  1.00  0.62           H  
ATOM    797 2HE2 GLN A  56      20.793  12.408   1.973  1.00  0.62           H  
ATOM    798  N   ALA A  57      15.387  11.394   3.403  1.00  0.61           N  
ATOM    799  CA  ALA A  57      14.430  10.295   3.260  1.00  0.61           C  
ATOM    800  C   ALA A  57      15.132   8.942   3.365  1.00  0.61           C  
ATOM    801  O   ALA A  57      16.223   8.769   2.815  1.00  0.61           O  
ATOM    802  CB  ALA A  57      13.691  10.388   1.946  1.00  0.61           C  
ATOM    803  H   ALA A  57      15.578  12.029   2.623  1.00  0.61           H  
ATOM    804  HA  ALA A  57      13.706  10.366   4.070  1.00  0.61           H  
ATOM    805 1HB  ALA A  57      12.988   9.577   1.921  1.00  0.61           H  
ATOM    806 2HB  ALA A  57      13.165  11.315   1.855  1.00  0.61           H  
ATOM    807 3HB  ALA A  57      14.399  10.303   1.118  1.00  0.61           H  
ATOM    808  N   ILE A  58      14.490   7.967   4.012  1.00  0.64           N  
ATOM    809  CA  ILE A  58      15.036   6.610   4.130  1.00  0.64           C  
ATOM    810  C   ILE A  58      14.101   5.507   3.613  1.00  0.64           C  
ATOM    811  O   ILE A  58      12.929   5.449   3.987  1.00  0.64           O  
ATOM    812  CB  ILE A  58      15.384   6.288   5.604  1.00  0.64           C  
ATOM    813  CG1 ILE A  58      16.449   7.241   6.140  1.00  0.64           C  
ATOM    814  CG2 ILE A  58      15.818   4.831   5.756  1.00  0.64           C  
ATOM    815  CD1 ILE A  58      16.637   7.117   7.627  1.00  0.64           C  
ATOM    816  H   ILE A  58      13.609   8.167   4.485  1.00  0.64           H  
ATOM    817  HA  ILE A  58      15.955   6.564   3.548  1.00  0.64           H  
ATOM    818  HB  ILE A  58      14.500   6.457   6.207  1.00  0.64           H  
ATOM    819 1HG1 ILE A  58      17.394   7.030   5.642  1.00  0.64           H  
ATOM    820 2HG1 ILE A  58      16.165   8.268   5.926  1.00  0.64           H  
ATOM    821 1HG2 ILE A  58      16.032   4.625   6.801  1.00  0.64           H  
ATOM    822 2HG2 ILE A  58      15.024   4.173   5.419  1.00  0.64           H  
ATOM    823 3HG2 ILE A  58      16.716   4.656   5.155  1.00  0.64           H  
ATOM    824 1HD1 ILE A  58      17.404   7.805   7.954  1.00  0.64           H  
ATOM    825 2HD1 ILE A  58      15.695   7.350   8.130  1.00  0.64           H  
ATOM    826 3HD1 ILE A  58      16.939   6.100   7.870  1.00  0.64           H  
ATOM    827  N   SER A  59      14.640   4.597   2.798  1.00  0.69           N  
ATOM    828  CA  SER A  59      13.862   3.445   2.320  1.00  0.69           C  
ATOM    829  C   SER A  59      14.708   2.193   2.165  1.00  0.69           C  
ATOM    830  O   SER A  59      15.830   2.225   1.670  1.00  0.69           O  
ATOM    831  CB  SER A  59      13.171   3.729   1.006  1.00  0.69           C  
ATOM    832  OG  SER A  59      12.516   2.562   0.505  1.00  0.69           O  
ATOM    833  H   SER A  59      15.616   4.729   2.502  1.00  0.69           H  
ATOM    834  HA  SER A  59      13.089   3.233   3.060  1.00  0.69           H  
ATOM    835 1HB  SER A  59      12.428   4.517   1.159  1.00  0.69           H  
ATOM    836 2HB  SER A  59      13.889   4.096   0.272  1.00  0.69           H  
ATOM    837  HG  SER A  59      11.887   2.898  -0.155  1.00  0.69           H  
ATOM    838  N   THR A  60      14.122   1.071   2.556  1.00  0.76           N  
ATOM    839  CA  THR A  60      14.777  -0.222   2.486  1.00  0.76           C  
ATOM    840  C   THR A  60      14.257  -1.073   1.329  1.00  0.76           C  
ATOM    841  O   THR A  60      14.631  -2.242   1.177  1.00  0.76           O  
ATOM    842  CB  THR A  60      14.612  -0.957   3.827  1.00  0.76           C  
ATOM    843  OG1 THR A  60      13.218  -1.153   4.104  1.00  0.76           O  
ATOM    844  CG2 THR A  60      15.230  -0.122   4.947  1.00  0.76           C  
ATOM    845  H   THR A  60      13.189   1.125   2.937  1.00  0.76           H  
ATOM    846  HA  THR A  60      15.843  -0.058   2.323  1.00  0.76           H  
ATOM    847  HB  THR A  60      15.108  -1.926   3.778  1.00  0.76           H  
ATOM    848  HG1 THR A  60      12.836  -1.729   3.436  1.00  0.76           H  
ATOM    849 1HG2 THR A  60      15.112  -0.644   5.897  1.00  0.76           H  
ATOM    850 2HG2 THR A  60      16.290   0.029   4.745  1.00  0.76           H  
ATOM    851 3HG2 THR A  60      14.730   0.845   5.001  1.00  0.76           H  
ATOM    852  N   ARG A  61      13.396  -0.498   0.485  1.00  0.84           N  
ATOM    853  CA  ARG A  61      12.838  -1.283  -0.620  1.00  0.84           C  
ATOM    854  C   ARG A  61      13.802  -1.407  -1.789  1.00  0.84           C  
ATOM    855  O   ARG A  61      13.609  -0.805  -2.843  1.00  0.84           O  
ATOM    856  CB  ARG A  61      11.521  -0.717  -1.127  1.00  0.84           C  
ATOM    857  CG  ARG A  61      10.328  -0.857  -0.190  1.00  0.84           C  
ATOM    858  CD  ARG A  61       9.085  -0.334  -0.832  1.00  0.84           C  
ATOM    859  NE  ARG A  61       9.244   1.062  -1.061  1.00  0.84           N  
ATOM    860  CZ  ARG A  61       9.006   2.006  -0.142  1.00  0.84           C  
ATOM    861  NH1 ARG A  61       8.531   1.708   1.053  1.00  0.84           N  
ATOM    862  NH2 ARG A  61       9.278   3.236  -0.419  1.00  0.84           N  
ATOM    863  H   ARG A  61      13.136   0.488   0.604  1.00  0.84           H  
ATOM    864  HA  ARG A  61      12.634  -2.288  -0.248  1.00  0.84           H  
ATOM    865 1HB  ARG A  61      11.647   0.345  -1.342  1.00  0.84           H  
ATOM    866 2HB  ARG A  61      11.258  -1.207  -2.065  1.00  0.84           H  
ATOM    867 1HG  ARG A  61      10.176  -1.907   0.060  1.00  0.84           H  
ATOM    868 2HG  ARG A  61      10.513  -0.286   0.722  1.00  0.84           H  
ATOM    869 1HD  ARG A  61       8.913  -0.826  -1.792  1.00  0.84           H  
ATOM    870 2HD  ARG A  61       8.227  -0.484  -0.178  1.00  0.84           H  
ATOM    871  HE  ARG A  61       9.624   1.364  -1.952  1.00  0.84           H  
ATOM    872 1HH1 ARG A  61       8.325   0.755   1.298  1.00  0.84           H  
ATOM    873 2HH1 ARG A  61       8.383   2.475   1.742  1.00  0.84           H  
ATOM    874 1HH2 ARG A  61       9.683   3.492  -1.313  1.00  0.84           H  
ATOM    875 2HH2 ARG A  61       9.159   3.942   0.297  1.00  0.84           H  
ATOM    876  N   ALA A  62      14.808  -2.262  -1.610  1.00  0.91           N  
ATOM    877  CA  ALA A  62      15.866  -2.506  -2.601  1.00  0.91           C  
ATOM    878  C   ALA A  62      15.271  -2.995  -3.920  1.00  0.91           C  
ATOM    879  O   ALA A  62      15.864  -2.841  -4.983  1.00  0.91           O  
ATOM    880  CB  ALA A  62      16.860  -3.518  -2.070  1.00  0.91           C  
ATOM    881  H   ALA A  62      14.861  -2.698  -0.690  1.00  0.91           H  
ATOM    882  HA  ALA A  62      16.380  -1.564  -2.789  1.00  0.91           H  
ATOM    883 1HB  ALA A  62      17.649  -3.670  -2.805  1.00  0.91           H  
ATOM    884 2HB  ALA A  62      17.292  -3.146  -1.141  1.00  0.91           H  
ATOM    885 3HB  ALA A  62      16.353  -4.463  -1.882  1.00  0.91           H  
ATOM    886  N   TRP A  63      14.117  -3.641  -3.837  1.00  0.96           N  
ATOM    887  CA  TRP A  63      13.378  -4.111  -4.998  1.00  0.96           C  
ATOM    888  C   TRP A  63      13.178  -2.998  -6.041  1.00  0.96           C  
ATOM    889  O   TRP A  63      13.207  -3.260  -7.246  1.00  0.96           O  
ATOM    890  CB  TRP A  63      12.026  -4.679  -4.562  1.00  0.96           C  
ATOM    891  CG  TRP A  63      11.155  -5.173  -5.692  1.00  0.96           C  
ATOM    892  CD1 TRP A  63      11.474  -5.243  -7.013  1.00  0.96           C  
ATOM    893  CD2 TRP A  63       9.801  -5.674  -5.582  1.00  0.96           C  
ATOM    894  NE1 TRP A  63      10.409  -5.740  -7.733  1.00  0.96           N  
ATOM    895  CE2 TRP A  63       9.378  -6.001  -6.873  1.00  0.96           C  
ATOM    896  CE3 TRP A  63       8.919  -5.856  -4.506  1.00  0.96           C  
ATOM    897  CZ2 TRP A  63       8.110  -6.496  -7.124  1.00  0.96           C  
ATOM    898  CZ3 TRP A  63       7.648  -6.349  -4.760  1.00  0.96           C  
ATOM    899  CH2 TRP A  63       7.254  -6.657  -6.034  1.00  0.96           C  
ATOM    900  H   TRP A  63      13.712  -3.765  -2.922  1.00  0.96           H  
ATOM    901  HA  TRP A  63      13.952  -4.912  -5.464  1.00  0.96           H  
ATOM    902 1HB  TRP A  63      12.188  -5.505  -3.872  1.00  0.96           H  
ATOM    903 2HB  TRP A  63      11.475  -3.910  -4.024  1.00  0.96           H  
ATOM    904  HD1 TRP A  63      12.427  -4.944  -7.440  1.00  0.96           H  
ATOM    905  HE1 TRP A  63      10.389  -5.882  -8.732  1.00  0.96           H  
ATOM    906  HE3 TRP A  63       9.226  -5.606  -3.491  1.00  0.96           H  
ATOM    907  HZ2 TRP A  63       7.775  -6.748  -8.129  1.00  0.96           H  
ATOM    908  HZ3 TRP A  63       6.965  -6.481  -3.920  1.00  0.96           H  
ATOM    909  HH2 TRP A  63       6.244  -7.038  -6.198  1.00  0.96           H  
ATOM    910  N   PHE A  64      12.898  -1.769  -5.581  1.00  0.98           N  
ATOM    911  CA  PHE A  64      12.604  -0.677  -6.501  1.00  0.98           C  
ATOM    912  C   PHE A  64      13.573   0.482  -6.345  1.00  0.98           C  
ATOM    913  O   PHE A  64      13.366   1.350  -5.483  1.00  0.98           O  
ATOM    914  CB  PHE A  64      11.217  -0.112  -6.258  1.00  0.98           C  
ATOM    915  CG  PHE A  64      10.105  -1.061  -6.405  1.00  0.98           C  
ATOM    916  CD1 PHE A  64       9.647  -1.761  -5.309  1.00  0.98           C  
ATOM    917  CD2 PHE A  64       9.502  -1.262  -7.625  1.00  0.98           C  
ATOM    918  CE1 PHE A  64       8.598  -2.620  -5.429  1.00  0.98           C  
ATOM    919  CE2 PHE A  64       8.454  -2.140  -7.746  1.00  0.98           C  
ATOM    920  CZ  PHE A  64       8.003  -2.813  -6.648  1.00  0.98           C  
ATOM    921  H   PHE A  64      12.947  -1.577  -4.582  1.00  0.98           H  
ATOM    922  HA  PHE A  64      12.673  -1.049  -7.523  1.00  0.98           H  
ATOM    923 1HB  PHE A  64      11.172   0.308  -5.251  1.00  0.98           H  
ATOM    924 2HB  PHE A  64      11.049   0.697  -6.949  1.00  0.98           H  
ATOM    925  HD1 PHE A  64      10.120  -1.606  -4.341  1.00  0.98           H  
ATOM    926  HD2 PHE A  64       9.863  -0.715  -8.497  1.00  0.98           H  
ATOM    927  HE1 PHE A  64       8.233  -3.155  -4.558  1.00  0.98           H  
ATOM    928  HE2 PHE A  64       7.977  -2.299  -8.712  1.00  0.98           H  
ATOM    929  HZ  PHE A  64       7.170  -3.506  -6.745  1.00  0.98           H  
ATOM    930  N   THR A  65      14.601   0.518  -7.192  1.00  0.97           N  
ATOM    931  CA  THR A  65      15.618   1.552  -7.073  1.00  0.97           C  
ATOM    932  C   THR A  65      15.764   2.392  -8.323  1.00  0.97           C  
ATOM    933  O   THR A  65      15.455   1.953  -9.433  1.00  0.97           O  
ATOM    934  CB  THR A  65      17.001   0.947  -6.743  1.00  0.97           C  
ATOM    935  OG1 THR A  65      17.405   0.052  -7.797  1.00  0.97           O  
ATOM    936  CG2 THR A  65      16.955   0.220  -5.430  1.00  0.97           C  
ATOM    937  H   THR A  65      14.699  -0.210  -7.887  1.00  0.97           H  
ATOM    938  HA  THR A  65      15.328   2.216  -6.267  1.00  0.97           H  
ATOM    939  HB  THR A  65      17.730   1.749  -6.674  1.00  0.97           H  
ATOM    940  HG1 THR A  65      16.821  -0.713  -7.810  1.00  0.97           H  
ATOM    941 1HG2 THR A  65      17.932  -0.200  -5.203  1.00  0.97           H  
ATOM    942 2HG2 THR A  65      16.669   0.898  -4.643  1.00  0.97           H  
ATOM    943 3HG2 THR A  65      16.233  -0.565  -5.500  1.00  0.97           H  
ATOM    944  N   VAL A  66      16.283   3.592  -8.121  1.00  0.93           N  
ATOM    945  CA  VAL A  66      16.594   4.528  -9.172  1.00  0.93           C  
ATOM    946  C   VAL A  66      18.049   4.892  -9.052  1.00  0.93           C  
ATOM    947  O   VAL A  66      18.464   5.476  -8.051  1.00  0.93           O  
ATOM    948  CB  VAL A  66      15.768   5.797  -8.977  1.00  0.93           C  
ATOM    949  CG1 VAL A  66      16.048   6.819 -10.083  1.00  0.93           C  
ATOM    950  CG2 VAL A  66      14.327   5.428  -8.884  1.00  0.93           C  
ATOM    951  H   VAL A  66      16.468   3.864  -7.164  1.00  0.93           H  
ATOM    952  HA  VAL A  66      16.399   4.075 -10.145  1.00  0.93           H  
ATOM    953  HB  VAL A  66      16.071   6.260  -8.041  1.00  0.93           H  
ATOM    954 1HG1 VAL A  66      15.467   7.723  -9.899  1.00  0.93           H  
ATOM    955 2HG1 VAL A  66      17.107   7.068 -10.084  1.00  0.93           H  
ATOM    956 3HG1 VAL A  66      15.771   6.402 -11.050  1.00  0.93           H  
ATOM    957 1HG2 VAL A  66      13.745   6.315  -8.694  1.00  0.93           H  
ATOM    958 2HG2 VAL A  66      14.005   4.957  -9.811  1.00  0.93           H  
ATOM    959 3HG2 VAL A  66      14.199   4.740  -8.066  1.00  0.93           H  
ATOM    960  N   ASN A  67      18.846   4.491 -10.022  1.00  0.88           N  
ATOM    961  CA  ASN A  67      20.273   4.775  -9.992  1.00  0.88           C  
ATOM    962  C   ASN A  67      20.914   4.334  -8.661  1.00  0.88           C  
ATOM    963  O   ASN A  67      21.796   5.007  -8.128  1.00  0.88           O  
ATOM    964  CB  ASN A  67      20.479   6.252 -10.278  1.00  0.88           C  
ATOM    965  CG  ASN A  67      19.955   6.576 -11.656  1.00  0.88           C  
ATOM    966  OD1 ASN A  67      20.158   5.789 -12.591  1.00  0.88           O  
ATOM    967  ND2 ASN A  67      19.267   7.672 -11.807  1.00  0.88           N  
ATOM    968  H   ASN A  67      18.450   3.997 -10.810  1.00  0.88           H  
ATOM    969  HA  ASN A  67      20.754   4.200 -10.785  1.00  0.88           H  
ATOM    970 1HB  ASN A  67      19.966   6.874  -9.540  1.00  0.88           H  
ATOM    971 2HB  ASN A  67      21.540   6.493 -10.234  1.00  0.88           H  
ATOM    972 1HD2 ASN A  67      18.881   7.885 -12.705  1.00  0.88           H  
ATOM    973 2HD2 ASN A  67      19.113   8.312 -11.022  1.00  0.88           H  
ATOM    974  N   GLY A  68      20.471   3.182  -8.145  1.00  0.83           N  
ATOM    975  CA  GLY A  68      20.987   2.611  -6.903  1.00  0.83           C  
ATOM    976  C   GLY A  68      20.266   3.043  -5.608  1.00  0.83           C  
ATOM    977  O   GLY A  68      20.538   2.477  -4.547  1.00  0.83           O  
ATOM    978  H   GLY A  68      19.744   2.687  -8.640  1.00  0.83           H  
ATOM    979 1HA  GLY A  68      20.943   1.524  -6.980  1.00  0.83           H  
ATOM    980 2HA  GLY A  68      22.042   2.865  -6.816  1.00  0.83           H  
ATOM    981  N   LYS A  69      19.356   4.022  -5.671  1.00  0.78           N  
ATOM    982  CA  LYS A  69      18.670   4.482  -4.455  1.00  0.78           C  
ATOM    983  C   LYS A  69      17.196   4.067  -4.425  1.00  0.78           C  
ATOM    984  O   LYS A  69      16.502   4.125  -5.432  1.00  0.78           O  
ATOM    985  CB  LYS A  69      18.804   5.997  -4.354  1.00  0.78           C  
ATOM    986  CG  LYS A  69      20.242   6.510  -4.285  1.00  0.78           C  
ATOM    987  CD  LYS A  69      20.939   6.043  -3.000  1.00  0.78           C  
ATOM    988  CE  LYS A  69      22.335   6.639  -2.868  1.00  0.78           C  
ATOM    989  NZ  LYS A  69      23.042   6.143  -1.646  1.00  0.78           N  
ATOM    990  H   LYS A  69      19.155   4.478  -6.560  1.00  0.78           H  
ATOM    991  HA  LYS A  69      19.157   4.036  -3.589  1.00  0.78           H  
ATOM    992 1HB  LYS A  69      18.338   6.454  -5.231  1.00  0.78           H  
ATOM    993 2HB  LYS A  69      18.271   6.363  -3.473  1.00  0.78           H  
ATOM    994 1HG  LYS A  69      20.800   6.151  -5.154  1.00  0.78           H  
ATOM    995 2HG  LYS A  69      20.229   7.598  -4.307  1.00  0.78           H  
ATOM    996 1HD  LYS A  69      20.337   6.344  -2.131  1.00  0.78           H  
ATOM    997 2HD  LYS A  69      21.016   4.955  -3.004  1.00  0.78           H  
ATOM    998 1HE  LYS A  69      22.919   6.370  -3.748  1.00  0.78           H  
ATOM    999 2HE  LYS A  69      22.256   7.725  -2.814  1.00  0.78           H  
ATOM   1000 1HZ  LYS A  69      23.963   6.556  -1.592  1.00  0.78           H  
ATOM   1001 2HZ  LYS A  69      22.507   6.399  -0.824  1.00  0.78           H  
ATOM   1002 3HZ  LYS A  69      23.124   5.137  -1.691  1.00  0.78           H  
ATOM   1003  N   GLY A  70      16.687   3.664  -3.266  1.00  0.73           N  
ATOM   1004  CA  GLY A  70      15.291   3.215  -3.209  1.00  0.73           C  
ATOM   1005  C   GLY A  70      14.281   4.326  -3.460  1.00  0.73           C  
ATOM   1006  O   GLY A  70      14.485   5.469  -3.054  1.00  0.73           O  
ATOM   1007  H   GLY A  70      17.266   3.636  -2.434  1.00  0.73           H  
ATOM   1008 1HA  GLY A  70      15.128   2.418  -3.930  1.00  0.73           H  
ATOM   1009 2HA  GLY A  70      15.099   2.777  -2.228  1.00  0.73           H  
ATOM   1010  N   ILE A  71      13.148   3.984  -4.068  1.00  0.68           N  
ATOM   1011  CA  ILE A  71      12.083   4.976  -4.261  1.00  0.68           C  
ATOM   1012  C   ILE A  71      11.337   5.196  -2.962  1.00  0.68           C  
ATOM   1013  O   ILE A  71      10.918   4.219  -2.331  1.00  0.68           O  
ATOM   1014  CB  ILE A  71      11.063   4.552  -5.335  1.00  0.68           C  
ATOM   1015  CG1 ILE A  71      11.730   4.455  -6.667  1.00  0.68           C  
ATOM   1016  CG2 ILE A  71       9.881   5.527  -5.393  1.00  0.68           C  
ATOM   1017  CD1 ILE A  71      10.854   3.848  -7.730  1.00  0.68           C  
ATOM   1018  H   ILE A  71      13.054   3.031  -4.430  1.00  0.68           H  
ATOM   1019  HA  ILE A  71      12.530   5.922  -4.560  1.00  0.68           H  
ATOM   1020  HB  ILE A  71      10.687   3.556  -5.094  1.00  0.68           H  
ATOM   1021 1HG1 ILE A  71      12.031   5.453  -6.981  1.00  0.68           H  
ATOM   1022 2HG1 ILE A  71      12.623   3.833  -6.562  1.00  0.68           H  
ATOM   1023 1HG2 ILE A  71       9.181   5.195  -6.152  1.00  0.68           H  
ATOM   1024 2HG2 ILE A  71       9.374   5.562  -4.429  1.00  0.68           H  
ATOM   1025 3HG2 ILE A  71      10.238   6.524  -5.641  1.00  0.68           H  
ATOM   1026 1HD1 ILE A  71      11.407   3.801  -8.670  1.00  0.68           H  
ATOM   1027 2HD1 ILE A  71      10.560   2.851  -7.432  1.00  0.68           H  
ATOM   1028 3HD1 ILE A  71       9.964   4.462  -7.861  1.00  0.68           H  
ATOM   1029  N   VAL A  72      11.195   6.460  -2.565  1.00  0.64           N  
ATOM   1030  CA  VAL A  72      10.513   6.833  -1.335  1.00  0.64           C  
ATOM   1031  C   VAL A  72       9.033   7.037  -1.566  1.00  0.64           C  
ATOM   1032  O   VAL A  72       8.619   7.630  -2.565  1.00  0.64           O  
ATOM   1033  CB  VAL A  72      11.172   8.065  -0.736  1.00  0.64           C  
ATOM   1034  CG1 VAL A  72      10.435   8.557   0.458  1.00  0.64           C  
ATOM   1035  CG2 VAL A  72      12.573   7.673  -0.368  1.00  0.64           C  
ATOM   1036  H   VAL A  72      11.565   7.222  -3.138  1.00  0.64           H  
ATOM   1037  HA  VAL A  72      10.636   6.021  -0.618  1.00  0.64           H  
ATOM   1038  HB  VAL A  72      11.182   8.850  -1.471  1.00  0.64           H  
ATOM   1039 1HG1 VAL A  72      10.935   9.423   0.861  1.00  0.64           H  
ATOM   1040 2HG1 VAL A  72       9.418   8.825   0.185  1.00  0.64           H  
ATOM   1041 3HG1 VAL A  72      10.417   7.774   1.198  1.00  0.64           H  
ATOM   1042 1HG2 VAL A  72      13.105   8.508   0.011  1.00  0.64           H  
ATOM   1043 2HG2 VAL A  72      12.548   6.880   0.378  1.00  0.64           H  
ATOM   1044 3HG2 VAL A  72      13.060   7.309  -1.247  1.00  0.64           H  
ATOM   1045  N   CYS A  73       8.256   6.489  -0.659  1.00  0.62           N  
ATOM   1046  CA  CYS A  73       6.815   6.535  -0.694  1.00  0.62           C  
ATOM   1047  C   CYS A  73       6.202   7.101   0.569  1.00  0.62           C  
ATOM   1048  O   CYS A  73       6.868   7.273   1.593  1.00  0.62           O  
ATOM   1049  CB  CYS A  73       6.269   5.154  -0.950  1.00  0.62           C  
ATOM   1050  SG  CYS A  73       6.781   4.475  -2.541  1.00  0.62           S  
ATOM   1051  H   CYS A  73       8.708   6.013   0.122  1.00  0.62           H  
ATOM   1052  HA  CYS A  73       6.516   7.170  -1.523  1.00  0.62           H  
ATOM   1053 1HB  CYS A  73       6.586   4.476  -0.155  1.00  0.62           H  
ATOM   1054 2HB  CYS A  73       5.203   5.203  -0.942  1.00  0.62           H  
ATOM   1055  HG  CYS A  73       6.005   5.281  -3.271  1.00  0.62           H  
ATOM   1056  N   VAL A  74       4.923   7.405   0.485  1.00  0.60           N  
ATOM   1057  CA  VAL A  74       4.233   7.963   1.634  1.00  0.60           C  
ATOM   1058  C   VAL A  74       4.264   6.980   2.802  1.00  0.60           C  
ATOM   1059  O   VAL A  74       3.982   5.791   2.641  1.00  0.60           O  
ATOM   1060  CB  VAL A  74       2.802   8.332   1.251  1.00  0.60           C  
ATOM   1061  CG1 VAL A  74       2.020   8.804   2.462  1.00  0.60           C  
ATOM   1062  CG2 VAL A  74       2.880   9.390   0.217  1.00  0.60           C  
ATOM   1063  H   VAL A  74       4.443   7.257  -0.406  1.00  0.60           H  
ATOM   1064  HA  VAL A  74       4.745   8.875   1.937  1.00  0.60           H  
ATOM   1065  HB  VAL A  74       2.292   7.459   0.850  1.00  0.60           H  
ATOM   1066 1HG1 VAL A  74       1.007   9.067   2.162  1.00  0.60           H  
ATOM   1067 2HG1 VAL A  74       1.981   8.014   3.208  1.00  0.60           H  
ATOM   1068 3HG1 VAL A  74       2.507   9.680   2.885  1.00  0.60           H  
ATOM   1069 1HG2 VAL A  74       1.880   9.689  -0.094  1.00  0.60           H  
ATOM   1070 2HG2 VAL A  74       3.399  10.219   0.662  1.00  0.60           H  
ATOM   1071 3HG2 VAL A  74       3.439   9.027  -0.650  1.00  0.60           H  
ATOM   1072  N   GLY A  75       4.646   7.496   3.972  1.00  0.59           N  
ATOM   1073  CA  GLY A  75       4.810   6.746   5.209  1.00  0.59           C  
ATOM   1074  C   GLY A  75       6.276   6.402   5.512  1.00  0.59           C  
ATOM   1075  O   GLY A  75       6.608   6.047   6.646  1.00  0.59           O  
ATOM   1076  H   GLY A  75       4.821   8.493   4.016  1.00  0.59           H  
ATOM   1077 1HA  GLY A  75       4.398   7.331   6.031  1.00  0.59           H  
ATOM   1078 2HA  GLY A  75       4.228   5.828   5.149  1.00  0.59           H  
ATOM   1079  N   ASP A  76       7.161   6.519   4.521  1.00  0.59           N  
ATOM   1080  CA  ASP A  76       8.572   6.224   4.748  1.00  0.59           C  
ATOM   1081  C   ASP A  76       9.183   7.196   5.755  1.00  0.59           C  
ATOM   1082  O   ASP A  76       8.811   8.367   5.787  1.00  0.59           O  
ATOM   1083  CB  ASP A  76       9.369   6.286   3.454  1.00  0.59           C  
ATOM   1084  CG  ASP A  76       9.105   5.116   2.525  1.00  0.59           C  
ATOM   1085  OD1 ASP A  76       8.471   4.142   2.895  1.00  0.59           O  
ATOM   1086  OD2 ASP A  76       9.571   5.192   1.417  1.00  0.59           O  
ATOM   1087  H   ASP A  76       6.859   6.813   3.588  1.00  0.59           H  
ATOM   1088  HA  ASP A  76       8.623   5.209   5.126  1.00  0.59           H  
ATOM   1089 1HB  ASP A  76       9.091   7.201   2.938  1.00  0.59           H  
ATOM   1090 2HB  ASP A  76      10.442   6.344   3.669  1.00  0.59           H  
ATOM   1091  N   PRO A  77      10.103   6.760   6.613  1.00  0.59           N  
ATOM   1092  CA  PRO A  77      10.796   7.596   7.564  1.00  0.59           C  
ATOM   1093  C   PRO A  77      11.814   8.509   6.902  1.00  0.59           C  
ATOM   1094  O   PRO A  77      12.327   8.218   5.817  1.00  0.59           O  
ATOM   1095  CB  PRO A  77      11.460   6.575   8.485  1.00  0.59           C  
ATOM   1096  CG  PRO A  77      11.675   5.351   7.605  1.00  0.59           C  
ATOM   1097  CD  PRO A  77      10.487   5.334   6.659  1.00  0.59           C  
ATOM   1098  HA  PRO A  77      10.070   8.195   8.125  1.00  0.59           H  
ATOM   1099 1HB  PRO A  77      12.405   6.992   8.873  1.00  0.59           H  
ATOM   1100 2HB  PRO A  77      10.814   6.381   9.353  1.00  0.59           H  
ATOM   1101 1HG  PRO A  77      12.625   5.427   7.065  1.00  0.59           H  
ATOM   1102 2HG  PRO A  77      11.738   4.444   8.224  1.00  0.59           H  
ATOM   1103 1HD  PRO A  77      10.827   4.978   5.670  1.00  0.59           H  
ATOM   1104 2HD  PRO A  77       9.670   4.723   7.077  1.00  0.59           H  
ATOM   1105  N   VAL A  78      12.115   9.577   7.608  1.00  0.60           N  
ATOM   1106  CA  VAL A  78      13.139  10.565   7.321  1.00  0.60           C  
ATOM   1107  C   VAL A  78      14.107  10.494   8.502  1.00  0.60           C  
ATOM   1108  O   VAL A  78      13.673  10.307   9.640  1.00  0.60           O  
ATOM   1109  CB  VAL A  78      12.526  11.970   7.175  1.00  0.60           C  
ATOM   1110  CG1 VAL A  78      13.589  13.021   6.885  1.00  0.60           C  
ATOM   1111  CG2 VAL A  78      11.453  11.952   6.075  1.00  0.60           C  
ATOM   1112  H   VAL A  78      11.557   9.754   8.440  1.00  0.60           H  
ATOM   1113  HA  VAL A  78      13.658  10.292   6.409  1.00  0.60           H  
ATOM   1114  HB  VAL A  78      12.071  12.235   8.117  1.00  0.60           H  
ATOM   1115 1HG1 VAL A  78      13.115  13.999   6.817  1.00  0.60           H  
ATOM   1116 2HG1 VAL A  78      14.327  13.035   7.667  1.00  0.60           H  
ATOM   1117 3HG1 VAL A  78      14.061  12.793   5.954  1.00  0.60           H  
ATOM   1118 1HG2 VAL A  78      11.000  12.937   5.996  1.00  0.60           H  
ATOM   1119 2HG2 VAL A  78      11.906  11.684   5.126  1.00  0.60           H  
ATOM   1120 3HG2 VAL A  78      10.683  11.222   6.327  1.00  0.60           H  
ATOM   1121  N   SER A  79      15.406  10.592   8.266  1.00  0.60           N  
ATOM   1122  CA  SER A  79      16.412  10.431   9.327  1.00  0.60           C  
ATOM   1123  C   SER A  79      16.239  11.347  10.555  1.00  0.60           C  
ATOM   1124  O   SER A  79      16.833  11.092  11.599  1.00  0.60           O  
ATOM   1125  CB  SER A  79      17.781  10.702   8.758  1.00  0.60           C  
ATOM   1126  OG  SER A  79      17.920  12.060   8.455  1.00  0.60           O  
ATOM   1127  H   SER A  79      15.706  10.736   7.306  1.00  0.60           H  
ATOM   1128  HA  SER A  79      16.368   9.398   9.672  1.00  0.60           H  
ATOM   1129 1HB  SER A  79      18.546  10.399   9.469  1.00  0.60           H  
ATOM   1130 2HB  SER A  79      17.919  10.117   7.850  1.00  0.60           H  
ATOM   1131  HG  SER A  79      17.903  12.515   9.309  1.00  0.60           H  
ATOM   1132  N   CYS A  80      15.446  12.409  10.436  1.00  0.60           N  
ATOM   1133  CA  CYS A  80      15.185  13.344  11.532  1.00  0.60           C  
ATOM   1134  C   CYS A  80      14.023  12.892  12.442  1.00  0.60           C  
ATOM   1135  O   CYS A  80      13.698  13.567  13.418  1.00  0.60           O  
ATOM   1136  CB  CYS A  80      14.907  14.738  10.993  1.00  0.60           C  
ATOM   1137  SG  CYS A  80      13.398  14.866  10.031  1.00  0.60           S  
ATOM   1138  H   CYS A  80      14.989  12.559   9.551  1.00  0.60           H  
ATOM   1139  HA  CYS A  80      16.086  13.404  12.142  1.00  0.60           H  
ATOM   1140 1HB  CYS A  80      14.848  15.450  11.816  1.00  0.60           H  
ATOM   1141 2HB  CYS A  80      15.729  15.039  10.367  1.00  0.60           H  
ATOM   1142  HG  CYS A  80      13.709  13.928   9.137  1.00  0.60           H  
ATOM   1143  N   GLY A  81      13.393  11.759  12.103  1.00  0.60           N  
ATOM   1144  CA  GLY A  81      12.269  11.185  12.852  1.00  0.60           C  
ATOM   1145  C   GLY A  81      10.895  11.404  12.206  1.00  0.60           C  
ATOM   1146  O   GLY A  81       9.926  10.722  12.553  1.00  0.60           O  
ATOM   1147  H   GLY A  81      13.699  11.255  11.272  1.00  0.60           H  
ATOM   1148 1HA  GLY A  81      12.439  10.115  12.969  1.00  0.60           H  
ATOM   1149 2HA  GLY A  81      12.262  11.604  13.856  1.00  0.60           H  
ATOM   1150  N   SER A  82      10.817  12.321  11.254  1.00  0.59           N  
ATOM   1151  CA  SER A  82       9.571  12.591  10.545  1.00  0.59           C  
ATOM   1152  C   SER A  82       9.312  11.516   9.502  1.00  0.59           C  
ATOM   1153  O   SER A  82      10.211  10.729   9.203  1.00  0.59           O  
ATOM   1154  CB  SER A  82       9.631  13.960   9.904  1.00  0.59           C  
ATOM   1155  OG  SER A  82      10.594  14.021   8.905  1.00  0.59           O  
ATOM   1156  H   SER A  82      11.647  12.846  11.024  1.00  0.59           H  
ATOM   1157  HA  SER A  82       8.744  12.574  11.256  1.00  0.59           H  
ATOM   1158 1HB  SER A  82       8.661  14.185   9.482  1.00  0.59           H  
ATOM   1159 2HB  SER A  82       9.844  14.709  10.662  1.00  0.59           H  
ATOM   1160  HG  SER A  82      10.516  14.894   8.510  1.00  0.59           H  
ATOM   1161  N   THR A  83       8.094  11.476   8.962  1.00  0.59           N  
ATOM   1162  CA  THR A  83       7.733  10.533   7.906  1.00  0.59           C  
ATOM   1163  C   THR A  83       7.219  11.254   6.674  1.00  0.59           C  
ATOM   1164  O   THR A  83       6.795  12.396   6.755  1.00  0.59           O  
ATOM   1165  CB  THR A  83       6.671   9.553   8.425  1.00  0.59           C  
ATOM   1166  OG1 THR A  83       5.506  10.304   8.870  1.00  0.59           O  
ATOM   1167  CG2 THR A  83       7.215   8.710   9.560  1.00  0.59           C  
ATOM   1168  H   THR A  83       7.380  12.112   9.304  1.00  0.59           H  
ATOM   1169  HA  THR A  83       8.620   9.977   7.622  1.00  0.59           H  
ATOM   1170  HB  THR A  83       6.372   8.889   7.610  1.00  0.59           H  
ATOM   1171  HG1 THR A  83       5.777  11.088   9.412  1.00  0.59           H  
ATOM   1172 1HG2 THR A  83       6.444   8.022   9.898  1.00  0.59           H  
ATOM   1173 2HG2 THR A  83       8.070   8.144   9.211  1.00  0.59           H  
ATOM   1174 3HG2 THR A  83       7.516   9.349  10.386  1.00  0.59           H  
ATOM   1175  N   VAL A  84       7.190  10.597   5.530  1.00  0.58           N  
ATOM   1176  CA  VAL A  84       6.669  11.288   4.356  1.00  0.58           C  
ATOM   1177  C   VAL A  84       5.137  11.287   4.340  1.00  0.58           C  
ATOM   1178  O   VAL A  84       4.506  10.235   4.358  1.00  0.58           O  
ATOM   1179  CB  VAL A  84       7.222  10.635   3.096  1.00  0.58           C  
ATOM   1180  CG1 VAL A  84       6.644  11.309   1.899  1.00  0.58           C  
ATOM   1181  CG2 VAL A  84       8.712  10.715   3.130  1.00  0.58           C  
ATOM   1182  H   VAL A  84       7.575   9.656   5.476  1.00  0.58           H  
ATOM   1183  HA  VAL A  84       7.017  12.317   4.375  1.00  0.58           H  
ATOM   1184  HB  VAL A  84       6.923   9.586   3.058  1.00  0.58           H  
ATOM   1185 1HG1 VAL A  84       7.044  10.834   1.051  1.00  0.58           H  
ATOM   1186 2HG1 VAL A  84       5.562  11.219   1.897  1.00  0.58           H  
ATOM   1187 3HG1 VAL A  84       6.921  12.364   1.894  1.00  0.58           H  
ATOM   1188 1HG2 VAL A  84       9.118  10.261   2.245  1.00  0.58           H  
ATOM   1189 2HG2 VAL A  84       8.989  11.736   3.176  1.00  0.58           H  
ATOM   1190 3HG2 VAL A  84       9.091  10.198   4.011  1.00  0.58           H  
ATOM   1191  N   ALA A  85       4.534  12.480   4.343  1.00  0.59           N  
ATOM   1192  CA  ALA A  85       3.082  12.622   4.420  1.00  0.59           C  
ATOM   1193  C   ALA A  85       2.369  12.832   3.087  1.00  0.59           C  
ATOM   1194  O   ALA A  85       1.146  12.979   3.063  1.00  0.59           O  
ATOM   1195  CB  ALA A  85       2.754  13.797   5.312  1.00  0.59           C  
ATOM   1196  H   ALA A  85       5.082  13.338   4.312  1.00  0.59           H  
ATOM   1197  HA  ALA A  85       2.688  11.711   4.867  1.00  0.59           H  
ATOM   1198 1HB  ALA A  85       1.675  13.879   5.422  1.00  0.59           H  
ATOM   1199 2HB  ALA A  85       3.212  13.645   6.290  1.00  0.59           H  
ATOM   1200 3HB  ALA A  85       3.145  14.711   4.869  1.00  0.59           H  
ATOM   1201  N   ALA A  86       3.098  12.894   1.984  1.00  0.61           N  
ATOM   1202  CA  ALA A  86       2.428  13.197   0.723  1.00  0.61           C  
ATOM   1203  C   ALA A  86       3.151  12.623  -0.479  1.00  0.61           C  
ATOM   1204  O   ALA A  86       4.344  12.332  -0.428  1.00  0.61           O  
ATOM   1205  CB  ALA A  86       2.285  14.703   0.570  1.00  0.61           C  
ATOM   1206  H   ALA A  86       4.094  12.748   2.030  1.00  0.61           H  
ATOM   1207  HA  ALA A  86       1.436  12.746   0.753  1.00  0.61           H  
ATOM   1208 1HB  ALA A  86       1.751  14.925  -0.354  1.00  0.61           H  
ATOM   1209 2HB  ALA A  86       1.727  15.105   1.418  1.00  0.61           H  
ATOM   1210 3HB  ALA A  86       3.262  15.157   0.535  1.00  0.61           H  
ATOM   1211  N   GLY A  87       2.415  12.462  -1.568  1.00  0.63           N  
ATOM   1212  CA  GLY A  87       2.975  11.929  -2.800  1.00  0.63           C  
ATOM   1213  C   GLY A  87       1.923  11.831  -3.895  1.00  0.63           C  
ATOM   1214  O   GLY A  87       0.806  12.336  -3.756  1.00  0.63           O  
ATOM   1215  H   GLY A  87       1.437  12.712  -1.544  1.00  0.63           H  
ATOM   1216 1HA  GLY A  87       3.796  12.562  -3.136  1.00  0.63           H  
ATOM   1217 2HA  GLY A  87       3.385  10.938  -2.610  1.00  0.63           H  
ATOM   1218  N   ASP A  88       2.298  11.205  -4.998  1.00  0.67           N  
ATOM   1219  CA  ASP A  88       1.433  11.066  -6.155  1.00  0.67           C  
ATOM   1220  C   ASP A  88       0.494   9.888  -6.015  1.00  0.67           C  
ATOM   1221  O   ASP A  88       0.880   8.747  -6.266  1.00  0.67           O  
ATOM   1222  CB  ASP A  88       2.239  10.871  -7.429  1.00  0.67           C  
ATOM   1223  CG  ASP A  88       1.341  10.771  -8.648  1.00  0.67           C  
ATOM   1224  OD1 ASP A  88       0.136  10.852  -8.503  1.00  0.67           O  
ATOM   1225  OD2 ASP A  88       1.850  10.570  -9.709  1.00  0.67           O  
ATOM   1226  H   ASP A  88       3.225  10.791  -5.021  1.00  0.67           H  
ATOM   1227  HA  ASP A  88       0.838  11.974  -6.250  1.00  0.67           H  
ATOM   1228 1HB  ASP A  88       2.931  11.707  -7.562  1.00  0.67           H  
ATOM   1229 2HB  ASP A  88       2.839   9.958  -7.346  1.00  0.67           H  
ATOM   1230  N   GLY A  89      -0.760  10.167  -5.690  1.00  0.71           N  
ATOM   1231  CA  GLY A  89      -1.765   9.133  -5.472  1.00  0.71           C  
ATOM   1232  C   GLY A  89      -2.045   8.257  -6.705  1.00  0.71           C  
ATOM   1233  O   GLY A  89      -2.680   7.208  -6.582  1.00  0.71           O  
ATOM   1234  H   GLY A  89      -1.005  11.137  -5.541  1.00  0.71           H  
ATOM   1235 1HA  GLY A  89      -1.446   8.501  -4.646  1.00  0.71           H  
ATOM   1236 2HA  GLY A  89      -2.692   9.608  -5.154  1.00  0.71           H  
ATOM   1237  N   LEU A  90      -1.602   8.684  -7.894  1.00  0.77           N  
ATOM   1238  CA  LEU A  90      -1.829   7.907  -9.101  1.00  0.77           C  
ATOM   1239  C   LEU A  90      -0.763   6.845  -9.367  1.00  0.77           C  
ATOM   1240  O   LEU A  90      -0.980   5.961 -10.203  1.00  0.77           O  
ATOM   1241  CB  LEU A  90      -1.898   8.840 -10.306  1.00  0.77           C  
ATOM   1242  CG  LEU A  90      -3.041   9.858 -10.279  1.00  0.77           C  
ATOM   1243  CD1 LEU A  90      -2.923  10.776 -11.487  1.00  0.77           C  
ATOM   1244  CD2 LEU A  90      -4.375   9.118 -10.264  1.00  0.77           C  
ATOM   1245  H   LEU A  90      -1.059   9.554  -7.970  1.00  0.77           H  
ATOM   1246  HA  LEU A  90      -2.788   7.403  -8.999  1.00  0.77           H  
ATOM   1247 1HB  LEU A  90      -0.957   9.399 -10.356  1.00  0.77           H  
ATOM   1248 2HB  LEU A  90      -1.992   8.242 -11.208  1.00  0.77           H  
ATOM   1249  HG  LEU A  90      -2.955  10.473  -9.380  1.00  0.77           H  
ATOM   1250 1HD1 LEU A  90      -3.725  11.513 -11.465  1.00  0.77           H  
ATOM   1251 2HD1 LEU A  90      -1.958  11.287 -11.455  1.00  0.77           H  
ATOM   1252 3HD1 LEU A  90      -2.994  10.189 -12.400  1.00  0.77           H  
ATOM   1253 1HD2 LEU A  90      -5.192   9.840 -10.237  1.00  0.77           H  
ATOM   1254 2HD2 LEU A  90      -4.462   8.505 -11.161  1.00  0.77           H  
ATOM   1255 3HD2 LEU A  90      -4.424   8.479  -9.380  1.00  0.77           H  
ATOM   1256  N   VAL A  91       0.397   6.933  -8.706  1.00  0.86           N  
ATOM   1257  CA  VAL A  91       1.448   5.955  -8.975  1.00  0.86           C  
ATOM   1258  C   VAL A  91       1.913   5.314  -7.679  1.00  0.86           C  
ATOM   1259  O   VAL A  91       2.384   5.999  -6.767  1.00  0.86           O  
ATOM   1260  CB  VAL A  91       2.653   6.586  -9.694  1.00  0.86           C  
ATOM   1261  CG1 VAL A  91       3.685   5.511  -9.953  1.00  0.86           C  
ATOM   1262  CG2 VAL A  91       2.208   7.241 -10.989  1.00  0.86           C  
ATOM   1263  H   VAL A  91       0.535   7.660  -7.999  1.00  0.86           H  
ATOM   1264  HA  VAL A  91       1.046   5.171  -9.615  1.00  0.86           H  
ATOM   1265  HB  VAL A  91       3.111   7.340  -9.046  1.00  0.86           H  
ATOM   1266 1HG1 VAL A  91       4.545   5.946 -10.456  1.00  0.86           H  
ATOM   1267 2HG1 VAL A  91       3.994   5.061  -9.011  1.00  0.86           H  
ATOM   1268 3HG1 VAL A  91       3.249   4.743 -10.590  1.00  0.86           H  
ATOM   1269 1HG2 VAL A  91       3.067   7.678 -11.484  1.00  0.86           H  
ATOM   1270 2HG2 VAL A  91       1.754   6.493 -11.639  1.00  0.86           H  
ATOM   1271 3HG2 VAL A  91       1.482   8.029 -10.772  1.00  0.86           H  
ATOM   1272  N   GLN A  92       1.805   3.994  -7.610  1.00  0.97           N  
ATOM   1273  CA  GLN A  92       2.156   3.269  -6.398  1.00  0.97           C  
ATOM   1274  C   GLN A  92       3.284   2.282  -6.620  1.00  0.97           C  
ATOM   1275  O   GLN A  92       3.507   1.817  -7.740  1.00  0.97           O  
ATOM   1276  CB  GLN A  92       0.917   2.551  -5.850  1.00  0.97           C  
ATOM   1277  CG  GLN A  92      -0.216   3.486  -5.396  1.00  0.97           C  
ATOM   1278  CD  GLN A  92      -1.464   2.727  -4.941  1.00  0.97           C  
ATOM   1279  OE1 GLN A  92      -2.047   1.970  -5.721  1.00  0.97           O  
ATOM   1280  NE2 GLN A  92      -1.879   2.918  -3.691  1.00  0.97           N  
ATOM   1281  H   GLN A  92       1.438   3.489  -8.405  1.00  0.97           H  
ATOM   1282  HA  GLN A  92       2.502   3.979  -5.656  1.00  0.97           H  
ATOM   1283 1HB  GLN A  92       0.523   1.868  -6.602  1.00  0.97           H  
ATOM   1284 2HB  GLN A  92       1.216   1.953  -4.987  1.00  0.97           H  
ATOM   1285 1HG  GLN A  92       0.139   4.072  -4.555  1.00  0.97           H  
ATOM   1286 2HG  GLN A  92      -0.497   4.147  -6.218  1.00  0.97           H  
ATOM   1287 1HE2 GLN A  92      -2.692   2.439  -3.358  1.00  0.97           H  
ATOM   1288 2HE2 GLN A  92      -1.388   3.538  -3.082  1.00  0.97           H  
ATOM   1289  N   VAL A  93       3.981   1.966  -5.533  1.00  1.10           N  
ATOM   1290  CA  VAL A  93       5.080   1.013  -5.528  1.00  1.10           C  
ATOM   1291  C   VAL A  93       4.786  -0.234  -4.705  1.00  1.10           C  
ATOM   1292  O   VAL A  93       4.378  -0.146  -3.538  1.00  1.10           O  
ATOM   1293  CB  VAL A  93       6.329   1.694  -4.965  1.00  1.10           C  
ATOM   1294  CG1 VAL A  93       7.471   0.754  -4.885  1.00  1.10           C  
ATOM   1295  CG2 VAL A  93       6.697   2.848  -5.836  1.00  1.10           C  
ATOM   1296  H   VAL A  93       3.742   2.435  -4.662  1.00  1.10           H  
ATOM   1297  HA  VAL A  93       5.277   0.709  -6.556  1.00  1.10           H  
ATOM   1298  HB  VAL A  93       6.112   2.036  -3.961  1.00  1.10           H  
ATOM   1299 1HG1 VAL A  93       8.343   1.267  -4.476  1.00  1.10           H  
ATOM   1300 2HG1 VAL A  93       7.214  -0.087  -4.245  1.00  1.10           H  
ATOM   1301 3HG1 VAL A  93       7.690   0.401  -5.884  1.00  1.10           H  
ATOM   1302 1HG2 VAL A  93       7.572   3.348  -5.426  1.00  1.10           H  
ATOM   1303 2HG2 VAL A  93       6.915   2.496  -6.844  1.00  1.10           H  
ATOM   1304 3HG2 VAL A  93       5.864   3.529  -5.861  1.00  1.10           H  
ATOM   1305  N   SER A  94       4.989  -1.381  -5.364  1.00  1.26           N  
ATOM   1306  CA  SER A  94       4.808  -2.758  -4.886  1.00  1.26           C  
ATOM   1307  C   SER A  94       4.444  -3.650  -6.058  1.00  1.26           C  
ATOM   1308  O   SER A  94       4.584  -3.222  -7.204  1.00  1.26           O  
ATOM   1309  OXT SER A  94       3.560  -4.472  -5.845  1.00  1.26           O  
ATOM   1310  CB  SER A  94       3.727  -2.898  -3.845  1.00  1.26           C  
ATOM   1311  OG  SER A  94       3.550  -4.242  -3.487  1.00  1.26           O  
ATOM   1312  H   SER A  94       5.317  -1.281  -6.316  1.00  1.26           H  
ATOM   1313  HA  SER A  94       5.748  -3.112  -4.461  1.00  1.26           H  
ATOM   1314 1HB  SER A  94       3.976  -2.348  -2.952  1.00  1.26           H  
ATOM   1315 2HB  SER A  94       2.811  -2.504  -4.252  1.00  1.26           H  
ATOM   1316  HG  SER A  94       3.371  -4.714  -4.304  1.00  1.26           H  
ENDMDL

REMARK ID 691105 DOMAINID 682242 MODEL 2 2025-10-18_00000428_full_19
MODEL     2
ATOM      1  N   MET A   1       1.445  -0.676   1.312  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.367  -0.539   0.195  1.00  0.91           C  
ATOM      3  C   MET A   1       2.987   0.837   0.194  1.00  0.91           C  
ATOM      4  O   MET A   1       2.501   1.746   0.873  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.647  -0.798  -1.126  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.604   0.201  -1.506  1.00  0.91           C  
ATOM      7  SD  MET A   1      -0.195  -0.250  -3.056  1.00  0.91           S  
ATOM      8  CE  MET A   1      -1.132  -1.686  -2.566  1.00  0.91           C  
ATOM      9 1H   MET A   1       1.220  -1.651   1.441  1.00  0.91           H  
ATOM     10 2H   MET A   1       1.883  -0.315   2.147  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.603  -0.155   1.119  1.00  0.91           H  
ATOM     12  HA  MET A   1       3.174  -1.258   0.316  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.370  -0.859  -1.938  1.00  0.91           H  
ATOM     14 2HB  MET A   1       1.136  -1.746  -1.064  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -0.152   0.269  -0.728  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.070   1.178  -1.625  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -1.681  -2.072  -3.425  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -0.452  -2.456  -2.192  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -1.837  -1.410  -1.780  1.00  0.91           H  
ATOM     20  N   ALA A   2       4.050   1.013  -0.578  1.00  0.82           N  
ATOM     21  CA  ALA A   2       4.680   2.336  -0.613  1.00  0.82           C  
ATOM     22  C   ALA A   2       5.254   2.685  -1.978  1.00  0.82           C  
ATOM     23  O   ALA A   2       5.682   1.818  -2.739  1.00  0.82           O  
ATOM     24  CB  ALA A   2       5.767   2.398   0.444  1.00  0.82           C  
ATOM     25  H   ALA A   2       4.426   0.215  -1.098  1.00  0.82           H  
ATOM     26  HA  ALA A   2       3.919   3.082  -0.381  1.00  0.82           H  
ATOM     27 1HB  ALA A   2       6.221   3.394   0.455  1.00  0.82           H  
ATOM     28 2HB  ALA A   2       5.336   2.193   1.423  1.00  0.82           H  
ATOM     29 3HB  ALA A   2       6.520   1.652   0.223  1.00  0.82           H  
ATOM     30  N   SER A   3       5.230   3.978  -2.298  1.00  0.75           N  
ATOM     31  CA  SER A   3       5.744   4.481  -3.571  1.00  0.75           C  
ATOM     32  C   SER A   3       7.244   4.297  -3.714  1.00  0.75           C  
ATOM     33  O   SER A   3       8.001   4.534  -2.767  1.00  0.75           O  
ATOM     34  CB  SER A   3       5.374   5.938  -3.721  1.00  0.75           C  
ATOM     35  OG  SER A   3       3.985   6.083  -3.772  1.00  0.75           O  
ATOM     36  H   SER A   3       4.856   4.640  -1.630  1.00  0.75           H  
ATOM     37  HA  SER A   3       5.262   3.935  -4.374  1.00  0.75           H  
ATOM     38 1HB  SER A   3       5.777   6.508  -2.886  1.00  0.75           H  
ATOM     39 2HB  SER A   3       5.822   6.332  -4.629  1.00  0.75           H  
ATOM     40  HG  SER A   3       3.704   5.571  -4.541  1.00  0.75           H  
ATOM     41  N   ILE A   4       7.698   3.953  -4.914  1.00  0.69           N  
ATOM     42  CA  ILE A   4       9.137   3.787  -5.127  1.00  0.69           C  
ATOM     43  C   ILE A   4       9.933   5.068  -5.082  1.00  0.69           C  
ATOM     44  O   ILE A   4       9.619   6.051  -5.755  1.00  0.69           O  
ATOM     45  CB  ILE A   4       9.476   3.092  -6.454  1.00  0.69           C  
ATOM     46  CG1 ILE A   4       8.998   1.699  -6.455  1.00  0.69           C  
ATOM     47  CG2 ILE A   4      10.934   3.159  -6.759  1.00  0.69           C  
ATOM     48  CD1 ILE A   4       9.250   1.024  -7.766  1.00  0.69           C  
ATOM     49  H   ILE A   4       7.025   3.770  -5.662  1.00  0.69           H  
ATOM     50  HA  ILE A   4       9.518   3.150  -4.332  1.00  0.69           H  
ATOM     51  HB  ILE A   4       8.934   3.599  -7.257  1.00  0.69           H  
ATOM     52 1HG1 ILE A   4       9.479   1.145  -5.657  1.00  0.69           H  
ATOM     53 2HG1 ILE A   4       7.918   1.706  -6.276  1.00  0.69           H  
ATOM     54 1HG2 ILE A   4      11.125   2.677  -7.712  1.00  0.69           H  
ATOM     55 2HG2 ILE A   4      11.256   4.192  -6.818  1.00  0.69           H  
ATOM     56 3HG2 ILE A   4      11.491   2.650  -5.970  1.00  0.69           H  
ATOM     57 1HD1 ILE A   4       8.856   0.006  -7.737  1.00  0.69           H  
ATOM     58 2HD1 ILE A   4       8.774   1.584  -8.541  1.00  0.69           H  
ATOM     59 3HD1 ILE A   4      10.322   0.994  -7.958  1.00  0.69           H  
ATOM     60  N   ALA A   5      10.994   5.058  -4.290  1.00  0.66           N  
ATOM     61  CA  ALA A   5      11.847   6.216  -4.196  1.00  0.66           C  
ATOM     62  C   ALA A   5      12.913   6.129  -5.267  1.00  0.66           C  
ATOM     63  O   ALA A   5      13.461   5.058  -5.528  1.00  0.66           O  
ATOM     64  CB  ALA A   5      12.438   6.301  -2.825  1.00  0.66           C  
ATOM     65  H   ALA A   5      11.236   4.227  -3.750  1.00  0.66           H  
ATOM     66  HA  ALA A   5      11.255   7.106  -4.375  1.00  0.66           H  
ATOM     67 1HB  ALA A   5      13.069   7.187  -2.751  1.00  0.66           H  
ATOM     68 2HB  ALA A   5      11.616   6.363  -2.117  1.00  0.66           H  
ATOM     69 3HB  ALA A   5      13.029   5.413  -2.628  1.00  0.66           H  
ATOM     70  N   THR A   6      13.243   7.261  -5.853  1.00  0.64           N  
ATOM     71  CA  THR A   6      14.253   7.325  -6.895  1.00  0.64           C  
ATOM     72  C   THR A   6      15.409   8.231  -6.480  1.00  0.64           C  
ATOM     73  O   THR A   6      15.348   8.892  -5.441  1.00  0.64           O  
ATOM     74  CB  THR A   6      13.611   7.775  -8.230  1.00  0.64           C  
ATOM     75  OG1 THR A   6      13.111   9.121  -8.105  1.00  0.64           O  
ATOM     76  CG2 THR A   6      12.467   6.816  -8.643  1.00  0.64           C  
ATOM     77  H   THR A   6      12.757   8.103  -5.586  1.00  0.64           H  
ATOM     78  HA  THR A   6      14.660   6.337  -7.052  1.00  0.64           H  
ATOM     79  HB  THR A   6      14.357   7.751  -9.006  1.00  0.64           H  
ATOM     80  HG1 THR A   6      12.696   9.380  -8.939  1.00  0.64           H  
ATOM     81 1HG2 THR A   6      12.046   7.144  -9.595  1.00  0.64           H  
ATOM     82 2HG2 THR A   6      12.862   5.812  -8.753  1.00  0.64           H  
ATOM     83 3HG2 THR A   6      11.684   6.815  -7.886  1.00  0.64           H  
ATOM     84  N   LYS A   7      16.458   8.273  -7.298  1.00  0.63           N  
ATOM     85  CA  LYS A   7      17.641   9.122  -7.073  1.00  0.63           C  
ATOM     86  C   LYS A   7      17.326  10.571  -6.686  1.00  0.63           C  
ATOM     87  O   LYS A   7      18.115  11.205  -5.996  1.00  0.63           O  
ATOM     88  CB  LYS A   7      18.559   9.122  -8.286  1.00  0.63           C  
ATOM     89  CG  LYS A   7      19.857   9.942  -8.117  1.00  0.63           C  
ATOM     90  CD  LYS A   7      19.733  11.357  -8.684  1.00  0.63           C  
ATOM     91  CE  LYS A   7      19.654  11.364 -10.214  1.00  0.63           C  
ATOM     92  NZ  LYS A   7      19.452  12.739 -10.749  1.00  0.63           N  
ATOM     93  H   LYS A   7      16.445   7.663  -8.120  1.00  0.63           H  
ATOM     94  HA  LYS A   7      18.200   8.684  -6.245  1.00  0.63           H  
ATOM     95 1HB  LYS A   7      18.875   8.114  -8.458  1.00  0.63           H  
ATOM     96 2HB  LYS A   7      18.031   9.471  -9.170  1.00  0.63           H  
ATOM     97 1HG  LYS A   7      20.113  10.007  -7.057  1.00  0.63           H  
ATOM     98 2HG  LYS A   7      20.669   9.423  -8.633  1.00  0.63           H  
ATOM     99 1HD  LYS A   7      18.835  11.828  -8.289  1.00  0.63           H  
ATOM    100 2HD  LYS A   7      20.592  11.946  -8.373  1.00  0.63           H  
ATOM    101 1HE  LYS A   7      20.573  10.954 -10.626  1.00  0.63           H  
ATOM    102 2HE  LYS A   7      18.816  10.740 -10.526  1.00  0.63           H  
ATOM    103 1HZ  LYS A   7      19.383  12.714 -11.749  1.00  0.63           H  
ATOM    104 2HZ  LYS A   7      18.574  13.099 -10.349  1.00  0.63           H  
ATOM    105 3HZ  LYS A   7      20.209  13.330 -10.475  1.00  0.63           H  
ATOM    106  N   ASP A   8      16.222  11.123  -7.193  1.00  0.63           N  
ATOM    107  CA  ASP A   8      15.878  12.520  -6.942  1.00  0.63           C  
ATOM    108  C   ASP A   8      14.964  12.691  -5.721  1.00  0.63           C  
ATOM    109  O   ASP A   8      14.462  13.788  -5.463  1.00  0.63           O  
ATOM    110  CB  ASP A   8      15.185  13.125  -8.154  1.00  0.63           C  
ATOM    111  CG  ASP A   8      16.073  13.202  -9.396  1.00  0.63           C  
ATOM    112  OD1 ASP A   8      17.246  13.495  -9.275  1.00  0.63           O  
ATOM    113  OD2 ASP A   8      15.571  12.965 -10.459  1.00  0.63           O  
ATOM    114  H   ASP A   8      15.600  10.549  -7.748  1.00  0.63           H  
ATOM    115  HA  ASP A   8      16.800  13.071  -6.752  1.00  0.63           H  
ATOM    116 1HB  ASP A   8      14.302  12.529  -8.393  1.00  0.63           H  
ATOM    117 2HB  ASP A   8      14.841  14.130  -7.906  1.00  0.63           H  
ATOM    118  N   SER A   9      14.727  11.605  -4.989  1.00  0.63           N  
ATOM    119  CA  SER A   9      13.910  11.635  -3.787  1.00  0.63           C  
ATOM    120  C   SER A   9      14.661  12.400  -2.723  1.00  0.63           C  
ATOM    121  O   SER A   9      15.848  12.650  -2.877  1.00  0.63           O  
ATOM    122  CB  SER A   9      13.608  10.227  -3.304  1.00  0.63           C  
ATOM    123  OG  SER A   9      14.763   9.569  -2.894  1.00  0.63           O  
ATOM    124  H   SER A   9      15.142  10.717  -5.253  1.00  0.63           H  
ATOM    125  HA  SER A   9      12.975  12.152  -4.002  1.00  0.63           H  
ATOM    126 1HB  SER A   9      12.940  10.298  -2.461  1.00  0.63           H  
ATOM    127 2HB  SER A   9      13.106   9.657  -4.080  1.00  0.63           H  
ATOM    128  HG  SER A   9      15.231   9.338  -3.726  1.00  0.63           H  
ATOM    129  N   ILE A  10      13.981  12.810  -1.668  1.00  0.64           N  
ATOM    130  CA  ILE A  10      14.636  13.560  -0.604  1.00  0.64           C  
ATOM    131  C   ILE A  10      14.410  12.905   0.757  1.00  0.64           C  
ATOM    132  O   ILE A  10      13.297  12.465   1.049  1.00  0.64           O  
ATOM    133  CB  ILE A  10      14.149  15.020  -0.609  1.00  0.64           C  
ATOM    134  CG1 ILE A  10      14.458  15.685  -1.962  1.00  0.64           C  
ATOM    135  CG2 ILE A  10      14.833  15.785   0.451  1.00  0.64           C  
ATOM    136  CD1 ILE A  10      13.836  17.044  -2.112  1.00  0.64           C  
ATOM    137  H   ILE A  10      12.998  12.592  -1.594  1.00  0.64           H  
ATOM    138  HA  ILE A  10      15.708  13.567  -0.785  1.00  0.64           H  
ATOM    139  HB  ILE A  10      13.072  15.049  -0.450  1.00  0.64           H  
ATOM    140 1HG1 ILE A  10      15.540  15.774  -2.072  1.00  0.64           H  
ATOM    141 2HG1 ILE A  10      14.078  15.071  -2.771  1.00  0.64           H  
ATOM    142 1HG2 ILE A  10      14.488  16.816   0.447  1.00  0.64           H  
ATOM    143 2HG2 ILE A  10      14.599  15.337   1.376  1.00  0.64           H  
ATOM    144 3HG2 ILE A  10      15.908  15.763   0.289  1.00  0.64           H  
ATOM    145 1HD1 ILE A  10      14.095  17.452  -3.090  1.00  0.64           H  
ATOM    146 2HD1 ILE A  10      12.752  16.959  -2.030  1.00  0.64           H  
ATOM    147 3HD1 ILE A  10      14.210  17.705  -1.332  1.00  0.64           H  
ATOM    148  N   CYS A  11      15.453  12.768   1.568  1.00  0.66           N  
ATOM    149  CA  CYS A  11      15.250  12.211   2.898  1.00  0.66           C  
ATOM    150  C   CYS A  11      14.646  13.281   3.803  1.00  0.66           C  
ATOM    151  O   CYS A  11      14.779  14.465   3.530  1.00  0.66           O  
ATOM    152  CB  CYS A  11      16.550  11.733   3.532  1.00  0.66           C  
ATOM    153  SG  CYS A  11      17.622  13.021   4.141  1.00  0.66           S  
ATOM    154  H   CYS A  11      16.373  13.088   1.286  1.00  0.66           H  
ATOM    155  HA  CYS A  11      14.568  11.377   2.823  1.00  0.66           H  
ATOM    156 1HB  CYS A  11      16.305  11.075   4.363  1.00  0.66           H  
ATOM    157 2HB  CYS A  11      17.095  11.158   2.841  1.00  0.66           H  
ATOM    158  HG  CYS A  11      16.783  13.418   5.143  1.00  0.66           H  
ATOM    159  N   SER A  12      14.049  12.890   4.906  1.00  0.70           N  
ATOM    160  CA  SER A  12      13.514  13.841   5.864  1.00  0.70           C  
ATOM    161  C   SER A  12      14.662  14.419   6.666  1.00  0.70           C  
ATOM    162  O   SER A  12      15.792  13.951   6.538  1.00  0.70           O  
ATOM    163  CB  SER A  12      12.500  13.170   6.779  1.00  0.70           C  
ATOM    164  OG  SER A  12      13.107  12.245   7.674  1.00  0.70           O  
ATOM    165  H   SER A  12      13.936  11.905   5.068  1.00  0.70           H  
ATOM    166  HA  SER A  12      13.023  14.651   5.322  1.00  0.70           H  
ATOM    167 1HB  SER A  12      11.968  13.928   7.348  1.00  0.70           H  
ATOM    168 2HB  SER A  12      11.766  12.646   6.165  1.00  0.70           H  
ATOM    169  HG  SER A  12      13.645  12.802   8.291  1.00  0.70           H  
ATOM    170  N   GLY A  13      14.413  15.455   7.448  1.00  0.75           N  
ATOM    171  CA  GLY A  13      15.487  15.936   8.301  1.00  0.75           C  
ATOM    172  C   GLY A  13      15.485  15.051   9.537  1.00  0.75           C  
ATOM    173  O   GLY A  13      14.607  14.188   9.667  1.00  0.75           O  
ATOM    174  H   GLY A  13      13.491  15.865   7.500  1.00  0.75           H  
ATOM    175 1HA  GLY A  13      16.450  15.875   7.788  1.00  0.75           H  
ATOM    176 2HA  GLY A  13      15.321  16.977   8.578  1.00  0.75           H  
ATOM    177  N   HIS A  14      16.466  15.239  10.419  1.00  0.81           N  
ATOM    178  CA  HIS A  14      16.533  14.467  11.669  1.00  0.81           C  
ATOM    179  C   HIS A  14      17.567  15.015  12.633  1.00  0.81           C  
ATOM    180  O   HIS A  14      18.684  15.319  12.232  1.00  0.81           O  
ATOM    181  CB  HIS A  14      16.868  12.988  11.420  1.00  0.81           C  
ATOM    182  CG  HIS A  14      16.795  12.151  12.669  1.00  0.81           C  
ATOM    183  ND1 HIS A  14      15.598  11.795  13.257  1.00  0.81           N  
ATOM    184  CD2 HIS A  14      17.768  11.610  13.440  1.00  0.81           C  
ATOM    185  CE1 HIS A  14      15.838  11.070  14.337  1.00  0.81           C  
ATOM    186  NE2 HIS A  14      17.144  10.943  14.474  1.00  0.81           N  
ATOM    187  H   HIS A  14      17.134  15.985  10.215  1.00  0.81           H  
ATOM    188  HA  HIS A  14      15.566  14.510  12.167  1.00  0.81           H  
ATOM    189 1HB  HIS A  14      16.181  12.559  10.697  1.00  0.81           H  
ATOM    190 2HB  HIS A  14      17.872  12.900  11.004  1.00  0.81           H  
ATOM    191  HD1 HIS A  14      14.685  12.033  12.927  1.00  0.81           H  
ATOM    192  HD2 HIS A  14      18.857  11.623  13.373  1.00  0.81           H  
ATOM    193  HE1 HIS A  14      15.016  10.691  14.942  1.00  0.81           H  
ATOM    194  N   GLY A  15      17.223  15.150  13.908  1.00  0.85           N  
ATOM    195  CA  GLY A  15      18.238  15.527  14.891  1.00  0.85           C  
ATOM    196  C   GLY A  15      18.699  16.972  14.731  1.00  0.85           C  
ATOM    197  O   GLY A  15      19.766  17.341  15.208  1.00  0.85           O  
ATOM    198  H   GLY A  15      16.282  14.930  14.206  1.00  0.85           H  
ATOM    199 1HA  GLY A  15      17.837  15.381  15.894  1.00  0.85           H  
ATOM    200 2HA  GLY A  15      19.094  14.858  14.796  1.00  0.85           H  
ATOM    201  N   GLY A  16      17.900  17.774  14.031  1.00  0.87           N  
ATOM    202  CA  GLY A  16      18.253  19.149  13.711  1.00  0.87           C  
ATOM    203  C   GLY A  16      18.899  19.268  12.320  1.00  0.87           C  
ATOM    204  O   GLY A  16      19.060  20.374  11.802  1.00  0.87           O  
ATOM    205  H   GLY A  16      17.028  17.403  13.692  1.00  0.87           H  
ATOM    206 1HA  GLY A  16      17.361  19.773  13.754  1.00  0.87           H  
ATOM    207 2HA  GLY A  16      18.947  19.529  14.462  1.00  0.87           H  
ATOM    208  N   PHE A  17      19.243  18.140  11.694  1.00  0.84           N  
ATOM    209  CA  PHE A  17      19.865  18.191  10.379  1.00  0.84           C  
ATOM    210  C   PHE A  17      18.808  18.371   9.279  1.00  0.84           C  
ATOM    211  O   PHE A  17      17.728  17.779   9.366  1.00  0.84           O  
ATOM    212  CB  PHE A  17      20.642  16.911  10.110  1.00  0.84           C  
ATOM    213  CG  PHE A  17      21.920  16.766  10.896  1.00  0.84           C  
ATOM    214  CD1 PHE A  17      21.949  16.080  12.095  1.00  0.84           C  
ATOM    215  CD2 PHE A  17      23.101  17.277  10.413  1.00  0.84           C  
ATOM    216  CE1 PHE A  17      23.130  15.919  12.789  1.00  0.84           C  
ATOM    217  CE2 PHE A  17      24.280  17.098  11.093  1.00  0.84           C  
ATOM    218  CZ  PHE A  17      24.298  16.428  12.281  1.00  0.84           C  
ATOM    219  H   PHE A  17      19.097  17.234  12.133  1.00  0.84           H  
ATOM    220  HA  PHE A  17      20.562  19.021  10.399  1.00  0.84           H  
ATOM    221 1HB  PHE A  17      20.019  16.051  10.318  1.00  0.84           H  
ATOM    222 2HB  PHE A  17      20.885  16.868   9.059  1.00  0.84           H  
ATOM    223  HD1 PHE A  17      21.029  15.667  12.495  1.00  0.84           H  
ATOM    224  HD2 PHE A  17      23.097  17.813   9.468  1.00  0.84           H  
ATOM    225  HE1 PHE A  17      23.132  15.382  13.737  1.00  0.84           H  
ATOM    226  HE2 PHE A  17      25.198  17.489  10.688  1.00  0.84           H  
ATOM    227  HZ  PHE A  17      25.233  16.300  12.822  1.00  0.84           H  
ATOM    228  N   PRO A  18      19.101  19.150   8.219  1.00  0.79           N  
ATOM    229  CA  PRO A  18      18.252  19.408   7.060  1.00  0.79           C  
ATOM    230  C   PRO A  18      18.120  18.211   6.133  1.00  0.79           C  
ATOM    231  O   PRO A  18      18.958  17.312   6.145  1.00  0.79           O  
ATOM    232  CB  PRO A  18      18.974  20.556   6.364  1.00  0.79           C  
ATOM    233  CG  PRO A  18      20.429  20.380   6.750  1.00  0.79           C  
ATOM    234  CD  PRO A  18      20.398  19.864   8.170  1.00  0.79           C  
ATOM    235  HA  PRO A  18      17.259  19.730   7.410  1.00  0.79           H  
ATOM    236 1HB  PRO A  18      18.807  20.485   5.276  1.00  0.79           H  
ATOM    237 2HB  PRO A  18      18.555  21.517   6.692  1.00  0.79           H  
ATOM    238 1HG  PRO A  18      20.907  19.672   6.064  1.00  0.79           H  
ATOM    239 2HG  PRO A  18      20.969  21.333   6.655  1.00  0.79           H  
ATOM    240 1HD  PRO A  18      21.243  19.190   8.319  1.00  0.79           H  
ATOM    241 2HD  PRO A  18      20.406  20.710   8.882  1.00  0.79           H  
ATOM    242  N   SER A  19      17.070  18.223   5.314  1.00  0.74           N  
ATOM    243  CA  SER A  19      16.843  17.180   4.315  1.00  0.74           C  
ATOM    244  C   SER A  19      17.900  17.146   3.201  1.00  0.74           C  
ATOM    245  O   SER A  19      18.469  18.181   2.830  1.00  0.74           O  
ATOM    246  CB  SER A  19      15.482  17.419   3.705  1.00  0.74           C  
ATOM    247  OG  SER A  19      15.447  18.639   3.008  1.00  0.74           O  
ATOM    248  H   SER A  19      16.408  18.982   5.373  1.00  0.74           H  
ATOM    249  HA  SER A  19      16.844  16.212   4.821  1.00  0.74           H  
ATOM    250 1HB  SER A  19      15.283  16.652   3.031  1.00  0.74           H  
ATOM    251 2HB  SER A  19      14.713  17.394   4.475  1.00  0.74           H  
ATOM    252  HG  SER A  19      14.605  18.649   2.543  1.00  0.74           H  
ATOM    253  N   ARG A  20      18.122  15.950   2.639  1.00  0.70           N  
ATOM    254  CA  ARG A  20      19.074  15.721   1.547  1.00  0.70           C  
ATOM    255  C   ARG A  20      18.640  14.638   0.535  1.00  0.70           C  
ATOM    256  O   ARG A  20      18.025  13.654   0.930  1.00  0.70           O  
ATOM    257  CB  ARG A  20      20.414  15.305   2.135  1.00  0.70           C  
ATOM    258  CG  ARG A  20      21.184  16.391   2.928  1.00  0.70           C  
ATOM    259  CD  ARG A  20      21.717  17.428   2.008  1.00  0.70           C  
ATOM    260  NE  ARG A  20      22.553  18.443   2.647  1.00  0.70           N  
ATOM    261  CZ  ARG A  20      22.116  19.618   3.157  1.00  0.70           C  
ATOM    262  NH1 ARG A  20      20.836  19.944   3.117  1.00  0.70           N  
ATOM    263  NH2 ARG A  20      22.987  20.472   3.679  1.00  0.70           N  
ATOM    264  H   ARG A  20      17.604  15.165   3.007  1.00  0.70           H  
ATOM    265  HA  ARG A  20      19.200  16.677   1.050  1.00  0.70           H  
ATOM    266 1HB  ARG A  20      20.254  14.478   2.827  1.00  0.70           H  
ATOM    267 2HB  ARG A  20      21.056  14.929   1.355  1.00  0.70           H  
ATOM    268 1HG  ARG A  20      20.570  16.854   3.692  1.00  0.70           H  
ATOM    269 2HG  ARG A  20      22.039  15.911   3.403  1.00  0.70           H  
ATOM    270 1HD  ARG A  20      22.317  16.950   1.258  1.00  0.70           H  
ATOM    271 2HD  ARG A  20      20.881  17.934   1.528  1.00  0.70           H  
ATOM    272  HE  ARG A  20      23.554  18.228   2.722  1.00  0.70           H  
ATOM    273 1HH1 ARG A  20      20.127  19.289   2.740  1.00  0.70           H  
ATOM    274 2HH1 ARG A  20      20.541  20.847   3.455  1.00  0.70           H  
ATOM    275 1HH2 ARG A  20      23.977  20.249   3.696  1.00  0.70           H  
ATOM    276 2HH2 ARG A  20      22.666  21.355   4.043  1.00  0.70           H  
ATOM    277  N   PRO A  21      18.957  14.775  -0.764  1.00  0.69           N  
ATOM    278  CA  PRO A  21      18.769  13.772  -1.804  1.00  0.69           C  
ATOM    279  C   PRO A  21      19.876  12.708  -1.775  1.00  0.69           C  
ATOM    280  O   PRO A  21      20.922  12.951  -1.160  1.00  0.69           O  
ATOM    281  CB  PRO A  21      18.841  14.600  -3.077  1.00  0.69           C  
ATOM    282  CG  PRO A  21      19.806  15.716  -2.730  1.00  0.69           C  
ATOM    283  CD  PRO A  21      19.523  16.043  -1.267  1.00  0.69           C  
ATOM    284  HA  PRO A  21      17.779  13.347  -1.675  1.00  0.69           H  
ATOM    285 1HB  PRO A  21      19.199  13.967  -3.912  1.00  0.69           H  
ATOM    286 2HB  PRO A  21      17.830  14.947  -3.352  1.00  0.69           H  
ATOM    287 1HG  PRO A  21      20.841  15.368  -2.893  1.00  0.69           H  
ATOM    288 2HG  PRO A  21      19.651  16.573  -3.401  1.00  0.69           H  
ATOM    289 1HD  PRO A  21      20.473  16.284  -0.769  1.00  0.69           H  
ATOM    290 2HD  PRO A  21      18.783  16.858  -1.198  1.00  0.69           H  
ATOM    291  N   PRO A  22      19.658  11.530  -2.392  1.00  0.72           N  
ATOM    292  CA  PRO A  22      20.650  10.534  -2.736  1.00  0.72           C  
ATOM    293  C   PRO A  22      21.684  11.117  -3.684  1.00  0.72           C  
ATOM    294  O   PRO A  22      21.379  12.004  -4.485  1.00  0.72           O  
ATOM    295  CB  PRO A  22      19.845   9.440  -3.421  1.00  0.72           C  
ATOM    296  CG  PRO A  22      18.451   9.615  -2.902  1.00  0.72           C  
ATOM    297  CD  PRO A  22      18.296  11.104  -2.701  1.00  0.72           C  
ATOM    298  HA  PRO A  22      21.096  10.111  -1.850  1.00  0.72           H  
ATOM    299 1HB  PRO A  22      19.913   9.556  -4.514  1.00  0.72           H  
ATOM    300 2HB  PRO A  22      20.279   8.458  -3.172  1.00  0.72           H  
ATOM    301 1HG  PRO A  22      17.723   9.227  -3.635  1.00  0.72           H  
ATOM    302 2HG  PRO A  22      18.313   9.032  -1.991  1.00  0.72           H  
ATOM    303 1HD  PRO A  22      17.936  11.595  -3.608  1.00  0.72           H  
ATOM    304 2HD  PRO A  22      17.624  11.244  -1.863  1.00  0.72           H  
ATOM    305  N   VAL A  23      22.899  10.607  -3.595  1.00  0.80           N  
ATOM    306  CA  VAL A  23      23.976  10.985  -4.502  1.00  0.80           C  
ATOM    307  C   VAL A  23      24.419   9.820  -5.378  1.00  0.80           C  
ATOM    308  O   VAL A  23      24.998  10.028  -6.446  1.00  0.80           O  
ATOM    309  CB  VAL A  23      25.168  11.552  -3.716  1.00  0.80           C  
ATOM    310  CG1 VAL A  23      24.742  12.790  -3.045  1.00  0.80           C  
ATOM    311  CG2 VAL A  23      25.631  10.562  -2.656  1.00  0.80           C  
ATOM    312  H   VAL A  23      23.065   9.916  -2.877  1.00  0.80           H  
ATOM    313  HA  VAL A  23      23.607  11.775  -5.155  1.00  0.80           H  
ATOM    314  HB  VAL A  23      25.982  11.781  -4.400  1.00  0.80           H  
ATOM    315 1HG1 VAL A  23      25.575  13.207  -2.485  1.00  0.80           H  
ATOM    316 2HG1 VAL A  23      24.405  13.512  -3.790  1.00  0.80           H  
ATOM    317 3HG1 VAL A  23      23.928  12.551  -2.377  1.00  0.80           H  
ATOM    318 1HG2 VAL A  23      26.463  10.985  -2.098  1.00  0.80           H  
ATOM    319 2HG2 VAL A  23      24.814  10.362  -1.979  1.00  0.80           H  
ATOM    320 3HG2 VAL A  23      25.949   9.648  -3.125  1.00  0.80           H  
ATOM    321  N   GLU A  24      24.126   8.599  -4.945  1.00  0.92           N  
ATOM    322  CA  GLU A  24      24.492   7.425  -5.733  1.00  0.92           C  
ATOM    323  C   GLU A  24      23.375   7.004  -6.683  1.00  0.92           C  
ATOM    324  O   GLU A  24      22.203   7.317  -6.465  1.00  0.92           O  
ATOM    325  CB  GLU A  24      24.940   6.282  -4.838  1.00  0.92           C  
ATOM    326  CG  GLU A  24      26.213   6.595  -4.093  1.00  0.92           C  
ATOM    327  CD  GLU A  24      26.700   5.500  -3.241  1.00  0.92           C  
ATOM    328  OE1 GLU A  24      25.901   4.851  -2.634  1.00  0.92           O  
ATOM    329  OE2 GLU A  24      27.886   5.341  -3.132  1.00  0.92           O  
ATOM    330  H   GLU A  24      23.667   8.493  -4.040  1.00  0.92           H  
ATOM    331  HA  GLU A  24      25.350   7.691  -6.351  1.00  0.92           H  
ATOM    332 1HB  GLU A  24      24.161   6.060  -4.108  1.00  0.92           H  
ATOM    333 2HB  GLU A  24      25.105   5.388  -5.437  1.00  0.92           H  
ATOM    334 1HG  GLU A  24      26.987   6.856  -4.812  1.00  0.92           H  
ATOM    335 2HG  GLU A  24      26.031   7.455  -3.480  1.00  0.92           H  
ATOM    336  N   SER A  25      23.749   6.272  -7.730  1.00  1.05           N  
ATOM    337  CA  SER A  25      22.808   5.827  -8.754  1.00  1.05           C  
ATOM    338  C   SER A  25      23.055   4.395  -9.218  1.00  1.05           C  
ATOM    339  O   SER A  25      24.086   3.794  -8.883  1.00  1.05           O  
ATOM    340  CB  SER A  25      22.936   6.759  -9.945  1.00  1.05           C  
ATOM    341  OG  SER A  25      24.218   6.683 -10.507  1.00  1.05           O  
ATOM    342  H   SER A  25      24.727   6.051  -7.838  1.00  1.05           H  
ATOM    343  HA  SER A  25      21.797   5.888  -8.349  1.00  1.05           H  
ATOM    344 1HB  SER A  25      22.218   6.485 -10.701  1.00  1.05           H  
ATOM    345 2HB  SER A  25      22.717   7.786  -9.643  1.00  1.05           H  
ATOM    346  HG  SER A  25      24.179   7.206 -11.314  1.00  1.05           H  
ATOM    347  N   GLU A  26      22.076   3.828  -9.938  1.00  1.16           N  
ATOM    348  CA  GLU A  26      22.217   2.502 -10.538  1.00  1.16           C  
ATOM    349  C   GLU A  26      21.434   2.421 -11.869  1.00  1.16           C  
ATOM    350  O   GLU A  26      20.226   2.622 -11.872  1.00  1.16           O  
ATOM    351  CB  GLU A  26      21.731   1.448  -9.543  1.00  1.16           C  
ATOM    352  CG  GLU A  26      21.867   0.006  -9.964  1.00  1.16           C  
ATOM    353  CD  GLU A  26      21.537  -0.940  -8.835  1.00  1.16           C  
ATOM    354  OE1 GLU A  26      20.391  -1.125  -8.533  1.00  1.16           O  
ATOM    355  OE2 GLU A  26      22.464  -1.459  -8.256  1.00  1.16           O  
ATOM    356  H   GLU A  26      21.236   4.364 -10.119  1.00  1.16           H  
ATOM    357  HA  GLU A  26      23.276   2.341 -10.699  1.00  1.16           H  
ATOM    358 1HB  GLU A  26      22.285   1.552  -8.637  1.00  1.16           H  
ATOM    359 2HB  GLU A  26      20.680   1.629  -9.307  1.00  1.16           H  
ATOM    360 1HG  GLU A  26      21.200  -0.176 -10.789  1.00  1.16           H  
ATOM    361 2HG  GLU A  26      22.881  -0.183 -10.295  1.00  1.16           H  
ATOM    362  N   PRO A  27      22.058   2.023 -12.990  1.00  1.20           N  
ATOM    363  CA  PRO A  27      21.461   1.949 -14.320  1.00  1.20           C  
ATOM    364  C   PRO A  27      20.508   0.779 -14.540  1.00  1.20           C  
ATOM    365  O   PRO A  27      19.838   0.705 -15.569  1.00  1.20           O  
ATOM    366  CB  PRO A  27      22.693   1.801 -15.215  1.00  1.20           C  
ATOM    367  CG  PRO A  27      23.706   1.081 -14.351  1.00  1.20           C  
ATOM    368  CD  PRO A  27      23.481   1.614 -12.955  1.00  1.20           C  
ATOM    369  HA  PRO A  27      20.945   2.901 -14.526  1.00  1.20           H  
ATOM    370 1HB  PRO A  27      22.429   1.233 -16.119  1.00  1.20           H  
ATOM    371 2HB  PRO A  27      23.037   2.790 -15.548  1.00  1.20           H  
ATOM    372 1HG  PRO A  27      23.543  -0.007 -14.415  1.00  1.20           H  
ATOM    373 2HG  PRO A  27      24.726   1.271 -14.722  1.00  1.20           H  
ATOM    374 1HD  PRO A  27      23.648   0.795 -12.247  1.00  1.20           H  
ATOM    375 2HD  PRO A  27      24.137   2.480 -12.772  1.00  1.20           H  
ATOM    376  N   LEU A  28      20.493  -0.168 -13.612  1.00  1.17           N  
ATOM    377  CA  LEU A  28      19.736  -1.400 -13.783  1.00  1.17           C  
ATOM    378  C   LEU A  28      18.214  -1.225 -13.794  1.00  1.17           C  
ATOM    379  O   LEU A  28      17.507  -1.999 -14.441  1.00  1.17           O  
ATOM    380  CB  LEU A  28      20.138  -2.375 -12.687  1.00  1.17           C  
ATOM    381  CG  LEU A  28      21.585  -2.845 -12.782  1.00  1.17           C  
ATOM    382  CD1 LEU A  28      21.903  -3.698 -11.602  1.00  1.17           C  
ATOM    383  CD2 LEU A  28      21.788  -3.590 -14.076  1.00  1.17           C  
ATOM    384  H   LEU A  28      21.035  -0.049 -12.770  1.00  1.17           H  
ATOM    385  HA  LEU A  28      20.023  -1.831 -14.740  1.00  1.17           H  
ATOM    386 1HB  LEU A  28      19.989  -1.905 -11.718  1.00  1.17           H  
ATOM    387 2HB  LEU A  28      19.493  -3.250 -12.743  1.00  1.17           H  
ATOM    388  HG  LEU A  28      22.250  -1.979 -12.754  1.00  1.17           H  
ATOM    389 1HD1 LEU A  28      22.939  -4.027 -11.650  1.00  1.17           H  
ATOM    390 2HD1 LEU A  28      21.750  -3.121 -10.690  1.00  1.17           H  
ATOM    391 3HD1 LEU A  28      21.246  -4.564 -11.603  1.00  1.17           H  
ATOM    392 1HD2 LEU A  28      22.825  -3.920 -14.147  1.00  1.17           H  
ATOM    393 2HD2 LEU A  28      21.128  -4.458 -14.105  1.00  1.17           H  
ATOM    394 3HD2 LEU A  28      21.559  -2.930 -14.915  1.00  1.17           H  
ATOM    395  N   LEU A  29      17.703  -0.245 -13.055  1.00  1.08           N  
ATOM    396  CA  LEU A  29      16.261  -0.022 -13.003  1.00  1.08           C  
ATOM    397  C   LEU A  29      15.895   1.444 -12.908  1.00  1.08           C  
ATOM    398  O   LEU A  29      16.323   2.136 -11.979  1.00  1.08           O  
ATOM    399  CB  LEU A  29      15.635  -0.745 -11.808  1.00  1.08           C  
ATOM    400  CG  LEU A  29      14.106  -0.488 -11.611  1.00  1.08           C  
ATOM    401  CD1 LEU A  29      13.339  -1.056 -12.778  1.00  1.08           C  
ATOM    402  CD2 LEU A  29      13.634  -1.098 -10.291  1.00  1.08           C  
ATOM    403  H   LEU A  29      18.328   0.366 -12.544  1.00  1.08           H  
ATOM    404  HA  LEU A  29      15.822  -0.417 -13.918  1.00  1.08           H  
ATOM    405 1HB  LEU A  29      15.783  -1.818 -11.931  1.00  1.08           H  
ATOM    406 2HB  LEU A  29      16.148  -0.426 -10.898  1.00  1.08           H  
ATOM    407  HG  LEU A  29      13.928   0.580 -11.598  1.00  1.08           H  
ATOM    408 1HD1 LEU A  29      12.276  -0.849 -12.645  1.00  1.08           H  
ATOM    409 2HD1 LEU A  29      13.680  -0.595 -13.701  1.00  1.08           H  
ATOM    410 3HD1 LEU A  29      13.498  -2.131 -12.830  1.00  1.08           H  
ATOM    411 1HD2 LEU A  29      12.571  -0.899 -10.157  1.00  1.08           H  
ATOM    412 2HD2 LEU A  29      13.801  -2.172 -10.307  1.00  1.08           H  
ATOM    413 3HD2 LEU A  29      14.188  -0.657  -9.468  1.00  1.08           H  
ATOM    414  N   LYS A  30      15.057   1.895 -13.842  1.00  0.98           N  
ATOM    415  CA  LYS A  30      14.596   3.272 -13.853  1.00  0.98           C  
ATOM    416  C   LYS A  30      13.081   3.368 -13.834  1.00  0.98           C  
ATOM    417  O   LYS A  30      12.386   2.550 -14.444  1.00  0.98           O  
ATOM    418  CB  LYS A  30      15.118   4.018 -15.092  1.00  0.98           C  
ATOM    419  CG  LYS A  30      16.629   4.176 -15.164  1.00  0.98           C  
ATOM    420  CD  LYS A  30      17.037   5.067 -16.307  1.00  0.98           C  
ATOM    421  CE  LYS A  30      18.538   5.284 -16.317  1.00  0.98           C  
ATOM    422  NZ  LYS A  30      18.944   6.236 -17.381  1.00  0.98           N  
ATOM    423  H   LYS A  30      14.748   1.263 -14.568  1.00  0.98           H  
ATOM    424  HA  LYS A  30      14.953   3.768 -12.958  1.00  0.98           H  
ATOM    425 1HB  LYS A  30      14.789   3.505 -15.993  1.00  0.98           H  
ATOM    426 2HB  LYS A  30      14.684   5.019 -15.110  1.00  0.98           H  
ATOM    427 1HG  LYS A  30      17.002   4.614 -14.268  1.00  0.98           H  
ATOM    428 2HG  LYS A  30      17.100   3.199 -15.288  1.00  0.98           H  
ATOM    429 1HD  LYS A  30      16.730   4.621 -17.252  1.00  0.98           H  
ATOM    430 2HD  LYS A  30      16.548   6.032 -16.202  1.00  0.98           H  
ATOM    431 1HE  LYS A  30      18.846   5.683 -15.344  1.00  0.98           H  
ATOM    432 2HE  LYS A  30      19.039   4.329 -16.480  1.00  0.98           H  
ATOM    433 1HZ  LYS A  30      19.943   6.363 -17.355  1.00  0.98           H  
ATOM    434 2HZ  LYS A  30      18.671   5.876 -18.283  1.00  0.98           H  
ATOM    435 3HZ  LYS A  30      18.487   7.128 -17.218  1.00  0.98           H  
ATOM    436  N   VAL A  31      12.593   4.394 -13.151  1.00  0.87           N  
ATOM    437  CA  VAL A  31      11.180   4.736 -13.080  1.00  0.87           C  
ATOM    438  C   VAL A  31      11.021   6.179 -13.540  1.00  0.87           C  
ATOM    439  O   VAL A  31      11.690   7.078 -13.036  1.00  0.87           O  
ATOM    440  CB  VAL A  31      10.648   4.505 -11.650  1.00  0.87           C  
ATOM    441  CG1 VAL A  31       9.228   4.932 -11.538  1.00  0.87           C  
ATOM    442  CG2 VAL A  31      10.708   3.008 -11.310  1.00  0.87           C  
ATOM    443  H   VAL A  31      13.259   4.997 -12.666  1.00  0.87           H  
ATOM    444  HA  VAL A  31      10.624   4.089 -13.757  1.00  0.87           H  
ATOM    445  HB  VAL A  31      11.249   5.080 -10.949  1.00  0.87           H  
ATOM    446 1HG1 VAL A  31       8.867   4.760 -10.521  1.00  0.87           H  
ATOM    447 2HG1 VAL A  31       9.144   5.995 -11.771  1.00  0.87           H  
ATOM    448 3HG1 VAL A  31       8.616   4.367 -12.234  1.00  0.87           H  
ATOM    449 1HG2 VAL A  31      10.339   2.848 -10.297  1.00  0.87           H  
ATOM    450 2HG2 VAL A  31      10.088   2.457 -12.016  1.00  0.87           H  
ATOM    451 3HG2 VAL A  31      11.712   2.658 -11.391  1.00  0.87           H  
ATOM    452  N   ASN A  32      10.198   6.383 -14.565  1.00  0.79           N  
ATOM    453  CA  ASN A  32      10.003   7.702 -15.175  1.00  0.79           C  
ATOM    454  C   ASN A  32      11.324   8.347 -15.602  1.00  0.79           C  
ATOM    455  O   ASN A  32      11.509   9.558 -15.492  1.00  0.79           O  
ATOM    456  CB  ASN A  32       9.223   8.631 -14.265  1.00  0.79           C  
ATOM    457  CG  ASN A  32       7.811   8.189 -14.085  1.00  0.79           C  
ATOM    458  OD1 ASN A  32       7.225   7.589 -14.997  1.00  0.79           O  
ATOM    459  ND2 ASN A  32       7.241   8.487 -12.963  1.00  0.79           N  
ATOM    460  H   ASN A  32       9.677   5.597 -14.926  1.00  0.79           H  
ATOM    461  HA  ASN A  32       9.414   7.567 -16.084  1.00  0.79           H  
ATOM    462 1HB  ASN A  32       9.702   8.690 -13.287  1.00  0.79           H  
ATOM    463 2HB  ASN A  32       9.225   9.635 -14.687  1.00  0.79           H  
ATOM    464 1HD2 ASN A  32       6.284   8.213 -12.808  1.00  0.79           H  
ATOM    465 2HD2 ASN A  32       7.745   8.975 -12.254  1.00  0.79           H  
ATOM    466  N   GLY A  33      12.234   7.522 -16.112  1.00  0.74           N  
ATOM    467  CA  GLY A  33      13.526   7.975 -16.607  1.00  0.74           C  
ATOM    468  C   GLY A  33      14.601   8.173 -15.531  1.00  0.74           C  
ATOM    469  O   GLY A  33      15.735   8.520 -15.870  1.00  0.74           O  
ATOM    470  H   GLY A  33      12.010   6.539 -16.162  1.00  0.74           H  
ATOM    471 1HA  GLY A  33      13.890   7.256 -17.341  1.00  0.74           H  
ATOM    472 2HA  GLY A  33      13.386   8.913 -17.142  1.00  0.74           H  
ATOM    473  N   VAL A  34      14.276   7.933 -14.256  1.00  0.69           N  
ATOM    474  CA  VAL A  34      15.248   8.139 -13.183  1.00  0.69           C  
ATOM    475  C   VAL A  34      15.544   6.854 -12.423  1.00  0.69           C  
ATOM    476  O   VAL A  34      14.640   6.108 -12.032  1.00  0.69           O  
ATOM    477  CB  VAL A  34      14.741   9.216 -12.194  1.00  0.69           C  
ATOM    478  CG1 VAL A  34      15.752   9.413 -11.039  1.00  0.69           C  
ATOM    479  CG2 VAL A  34      14.525  10.519 -12.937  1.00  0.69           C  
ATOM    480  H   VAL A  34      13.329   7.650 -14.007  1.00  0.69           H  
ATOM    481  HA  VAL A  34      16.182   8.493 -13.621  1.00  0.69           H  
ATOM    482  HB  VAL A  34      13.797   8.882 -11.756  1.00  0.69           H  
ATOM    483 1HG1 VAL A  34      15.377  10.170 -10.346  1.00  0.69           H  
ATOM    484 2HG1 VAL A  34      15.897   8.487 -10.512  1.00  0.69           H  
ATOM    485 3HG1 VAL A  34      16.705   9.743 -11.449  1.00  0.69           H  
ATOM    486 1HG2 VAL A  34      14.160  11.278 -12.241  1.00  0.69           H  
ATOM    487 2HG2 VAL A  34      15.468  10.850 -13.370  1.00  0.69           H  
ATOM    488 3HG2 VAL A  34      13.790  10.373 -13.731  1.00  0.69           H  
ATOM    489  N   GLU A  35      16.819   6.574 -12.231  1.00  0.66           N  
ATOM    490  CA  GLU A  35      17.202   5.372 -11.519  1.00  0.66           C  
ATOM    491  C   GLU A  35      16.569   5.287 -10.144  1.00  0.66           C  
ATOM    492  O   GLU A  35      16.474   6.289  -9.424  1.00  0.66           O  
ATOM    493  CB  GLU A  35      18.706   5.291 -11.389  1.00  0.66           C  
ATOM    494  CG  GLU A  35      19.280   6.483 -10.779  1.00  0.66           C  
ATOM    495  CD  GLU A  35      19.632   7.574 -11.772  1.00  0.66           C  
ATOM    496  OE1 GLU A  35      19.406   7.398 -12.942  1.00  0.66           O  
ATOM    497  OE2 GLU A  35      20.130   8.582 -11.348  1.00  0.66           O  
ATOM    498  H   GLU A  35      17.527   7.205 -12.578  1.00  0.66           H  
ATOM    499  HA  GLU A  35      16.872   4.510 -12.077  1.00  0.66           H  
ATOM    500 1HB  GLU A  35      18.959   4.447 -10.751  1.00  0.66           H  
ATOM    501 2HB  GLU A  35      19.163   5.128 -12.366  1.00  0.66           H  
ATOM    502 1HG  GLU A  35      18.491   6.858 -10.158  1.00  0.66           H  
ATOM    503 2HG  GLU A  35      20.100   6.226 -10.146  1.00  0.66           H  
ATOM    504  N   VAL A  36      16.189   4.069  -9.791  1.00  0.63           N  
ATOM    505  CA  VAL A  36      15.573   3.706  -8.522  1.00  0.63           C  
ATOM    506  C   VAL A  36      16.535   3.620  -7.348  1.00  0.63           C  
ATOM    507  O   VAL A  36      17.646   3.108  -7.466  1.00  0.63           O  
ATOM    508  CB  VAL A  36      14.803   2.397  -8.705  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      14.286   1.860  -7.397  1.00  0.63           C  
ATOM    510  CG2 VAL A  36      13.667   2.683  -9.602  1.00  0.63           C  
ATOM    511  H   VAL A  36      16.315   3.335 -10.491  1.00  0.63           H  
ATOM    512  HA  VAL A  36      14.834   4.467  -8.290  1.00  0.63           H  
ATOM    513  HB  VAL A  36      15.452   1.643  -9.154  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      13.724   0.947  -7.578  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      15.117   1.642  -6.733  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      13.648   2.596  -6.932  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36      13.101   1.777  -9.757  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      13.029   3.435  -9.147  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36      14.043   3.055 -10.558  1.00  0.63           H  
ATOM    520  N   LEU A  37      16.117   4.175  -6.218  1.00  0.61           N  
ATOM    521  CA  LEU A  37      16.902   4.144  -4.999  1.00  0.61           C  
ATOM    522  C   LEU A  37      16.779   2.754  -4.399  1.00  0.61           C  
ATOM    523  O   LEU A  37      15.666   2.247  -4.219  1.00  0.61           O  
ATOM    524  CB  LEU A  37      16.390   5.206  -4.021  1.00  0.61           C  
ATOM    525  CG  LEU A  37      17.094   5.340  -2.711  1.00  0.61           C  
ATOM    526  CD1 LEU A  37      18.468   5.831  -2.950  1.00  0.61           C  
ATOM    527  CD2 LEU A  37      16.317   6.288  -1.836  1.00  0.61           C  
ATOM    528  H   LEU A  37      15.185   4.586  -6.171  1.00  0.61           H  
ATOM    529  HA  LEU A  37      17.947   4.337  -5.238  1.00  0.61           H  
ATOM    530 1HB  LEU A  37      16.423   6.175  -4.513  1.00  0.61           H  
ATOM    531 2HB  LEU A  37      15.350   4.979  -3.797  1.00  0.61           H  
ATOM    532  HG  LEU A  37      17.161   4.363  -2.229  1.00  0.61           H  
ATOM    533 1HD1 LEU A  37      19.004   5.927  -2.000  1.00  0.61           H  
ATOM    534 2HD1 LEU A  37      18.973   5.130  -3.597  1.00  0.61           H  
ATOM    535 3HD1 LEU A  37      18.421   6.791  -3.439  1.00  0.61           H  
ATOM    536 1HD2 LEU A  37      16.824   6.369  -0.891  1.00  0.61           H  
ATOM    537 2HD2 LEU A  37      16.258   7.266  -2.312  1.00  0.61           H  
ATOM    538 3HD2 LEU A  37      15.317   5.910  -1.681  1.00  0.61           H  
ATOM    539  N   VAL A  38      17.911   2.142  -4.109  1.00  0.60           N  
ATOM    540  CA  VAL A  38      17.926   0.806  -3.547  1.00  0.60           C  
ATOM    541  C   VAL A  38      18.725   0.798  -2.250  1.00  0.60           C  
ATOM    542  O   VAL A  38      19.492   1.729  -1.974  1.00  0.60           O  
ATOM    543  CB  VAL A  38      18.509  -0.212  -4.562  1.00  0.60           C  
ATOM    544  CG1 VAL A  38      17.653  -0.240  -5.844  1.00  0.60           C  
ATOM    545  CG2 VAL A  38      19.926   0.135  -4.894  1.00  0.60           C  
ATOM    546  H   VAL A  38      18.784   2.614  -4.292  1.00  0.60           H  
ATOM    547  HA  VAL A  38      16.904   0.502  -3.329  1.00  0.60           H  
ATOM    548  HB  VAL A  38      18.473  -1.213  -4.120  1.00  0.60           H  
ATOM    549 1HG1 VAL A  38      18.069  -0.972  -6.534  1.00  0.60           H  
ATOM    550 2HG1 VAL A  38      16.630  -0.514  -5.595  1.00  0.60           H  
ATOM    551 3HG1 VAL A  38      17.663   0.738  -6.317  1.00  0.60           H  
ATOM    552 1HG2 VAL A  38      20.324  -0.601  -5.603  1.00  0.60           H  
ATOM    553 2HG2 VAL A  38      19.954   1.119  -5.346  1.00  0.60           H  
ATOM    554 3HG2 VAL A  38      20.522   0.119  -3.981  1.00  0.60           H  
ATOM    555  N   ASP A  39      18.542  -0.255  -1.465  1.00  0.59           N  
ATOM    556  CA  ASP A  39      19.248  -0.417  -0.207  1.00  0.59           C  
ATOM    557  C   ASP A  39      20.741  -0.251  -0.410  1.00  0.59           C  
ATOM    558  O   ASP A  39      21.332  -0.863  -1.303  1.00  0.59           O  
ATOM    559  CB  ASP A  39      18.924  -1.805   0.379  1.00  0.59           C  
ATOM    560  CG  ASP A  39      19.614  -2.174   1.743  1.00  0.59           C  
ATOM    561  OD1 ASP A  39      19.074  -1.862   2.793  1.00  0.59           O  
ATOM    562  OD2 ASP A  39      20.689  -2.809   1.697  1.00  0.59           O  
ATOM    563  H   ASP A  39      17.870  -0.962  -1.756  1.00  0.59           H  
ATOM    564  HA  ASP A  39      18.904   0.351   0.488  1.00  0.59           H  
ATOM    565 1HB  ASP A  39      17.845  -1.852   0.542  1.00  0.59           H  
ATOM    566 2HB  ASP A  39      19.141  -2.559  -0.351  1.00  0.59           H  
ATOM    567  N   GLY A  40      21.340   0.580   0.439  1.00  0.60           N  
ATOM    568  CA  GLY A  40      22.764   0.863   0.419  1.00  0.60           C  
ATOM    569  C   GLY A  40      23.148   2.139  -0.337  1.00  0.60           C  
ATOM    570  O   GLY A  40      24.271   2.626  -0.187  1.00  0.60           O  
ATOM    571  H   GLY A  40      20.772   1.044   1.149  1.00  0.60           H  
ATOM    572 1HA  GLY A  40      23.116   0.936   1.448  1.00  0.60           H  
ATOM    573 2HA  GLY A  40      23.283   0.015  -0.024  1.00  0.60           H  
ATOM    574  N   LYS A  41      22.240   2.716  -1.119  1.00  0.61           N  
ATOM    575  CA  LYS A  41      22.605   3.941  -1.831  1.00  0.61           C  
ATOM    576  C   LYS A  41      22.744   5.122  -0.881  1.00  0.61           C  
ATOM    577  O   LYS A  41      21.895   5.356  -0.010  1.00  0.61           O  
ATOM    578  CB  LYS A  41      21.602   4.212  -2.942  1.00  0.61           C  
ATOM    579  CG  LYS A  41      21.646   3.127  -4.008  1.00  0.61           C  
ATOM    580  CD  LYS A  41      22.939   3.196  -4.850  1.00  0.61           C  
ATOM    581  CE  LYS A  41      23.059   2.009  -5.810  1.00  0.61           C  
ATOM    582  NZ  LYS A  41      24.320   2.072  -6.661  1.00  0.61           N  
ATOM    583  H   LYS A  41      21.314   2.300  -1.250  1.00  0.61           H  
ATOM    584  HA  LYS A  41      23.581   3.789  -2.297  1.00  0.61           H  
ATOM    585 1HB  LYS A  41      20.626   4.180  -2.501  1.00  0.61           H  
ATOM    586 2HB  LYS A  41      21.766   5.195  -3.391  1.00  0.61           H  
ATOM    587 1HG  LYS A  41      21.601   2.158  -3.515  1.00  0.61           H  
ATOM    588 2HG  LYS A  41      20.787   3.235  -4.661  1.00  0.61           H  
ATOM    589 1HD  LYS A  41      22.921   4.109  -5.445  1.00  0.61           H  
ATOM    590 2HD  LYS A  41      23.812   3.226  -4.192  1.00  0.61           H  
ATOM    591 1HE  LYS A  41      23.097   1.105  -5.205  1.00  0.61           H  
ATOM    592 2HE  LYS A  41      22.184   1.962  -6.449  1.00  0.61           H  
ATOM    593 1HZ  LYS A  41      24.389   1.252  -7.247  1.00  0.61           H  
ATOM    594 2HZ  LYS A  41      24.313   2.905  -7.284  1.00  0.61           H  
ATOM    595 3HZ  LYS A  41      25.124   2.108  -6.060  1.00  0.61           H  
ATOM    596  N   GLN A  42      23.820   5.885  -1.066  1.00  0.63           N  
ATOM    597  CA  GLN A  42      24.104   7.025  -0.203  1.00  0.63           C  
ATOM    598  C   GLN A  42      23.370   8.307  -0.516  1.00  0.63           C  
ATOM    599  O   GLN A  42      23.076   8.620  -1.679  1.00  0.63           O  
ATOM    600  CB  GLN A  42      25.591   7.384  -0.183  1.00  0.63           C  
ATOM    601  CG  GLN A  42      26.509   6.343   0.421  1.00  0.63           C  
ATOM    602  CD  GLN A  42      27.984   6.767   0.437  1.00  0.63           C  
ATOM    603  OE1 GLN A  42      28.429   7.382   1.414  1.00  0.63           O  
ATOM    604  NE2 GLN A  42      28.745   6.450  -0.612  1.00  0.63           N  
ATOM    605  H   GLN A  42      24.495   5.616  -1.786  1.00  0.63           H  
ATOM    606  HA  GLN A  42      23.832   6.729   0.796  1.00  0.63           H  
ATOM    607 1HB  GLN A  42      25.928   7.576  -1.188  1.00  0.63           H  
ATOM    608 2HB  GLN A  42      25.723   8.308   0.384  1.00  0.63           H  
ATOM    609 1HG  GLN A  42      26.211   6.217   1.449  1.00  0.63           H  
ATOM    610 2HG  GLN A  42      26.409   5.402  -0.127  1.00  0.63           H  
ATOM    611 1HE2 GLN A  42      29.706   6.711  -0.629  1.00  0.63           H  
ATOM    612 2HE2 GLN A  42      28.359   5.945  -1.417  1.00  0.63           H  
ATOM    613  N   TYR A  43      23.183   9.064   0.568  1.00  0.68           N  
ATOM    614  CA  TYR A  43      22.649  10.417   0.675  1.00  0.68           C  
ATOM    615  C   TYR A  43      23.728  11.433   0.881  1.00  0.68           C  
ATOM    616  O   TYR A  43      24.717  11.186   1.589  1.00  0.68           O  
ATOM    617  CB  TYR A  43      21.633  10.521   1.814  1.00  0.68           C  
ATOM    618  CG  TYR A  43      20.402   9.886   1.496  1.00  0.68           C  
ATOM    619  CD1 TYR A  43      20.233   8.546   1.680  1.00  0.68           C  
ATOM    620  CD2 TYR A  43      19.407  10.660   1.020  1.00  0.68           C  
ATOM    621  CE1 TYR A  43      19.041   7.996   1.367  1.00  0.68           C  
ATOM    622  CE2 TYR A  43      18.223  10.115   0.708  1.00  0.68           C  
ATOM    623  CZ  TYR A  43      18.035   8.797   0.878  1.00  0.68           C  
ATOM    624  OH  TYR A  43      16.856   8.275   0.566  1.00  0.68           O  
ATOM    625  H   TYR A  43      23.445   8.628   1.441  1.00  0.68           H  
ATOM    626  HA  TYR A  43      22.168  10.694  -0.238  1.00  0.68           H  
ATOM    627 1HB  TYR A  43      22.038  10.061   2.717  1.00  0.68           H  
ATOM    628 2HB  TYR A  43      21.434  11.575   2.031  1.00  0.68           H  
ATOM    629  HD1 TYR A  43      21.043   7.929   2.071  1.00  0.68           H  
ATOM    630  HD2 TYR A  43      19.572  11.726   0.892  1.00  0.68           H  
ATOM    631  HE1 TYR A  43      18.892   6.951   1.509  1.00  0.68           H  
ATOM    632  HE2 TYR A  43      17.419  10.741   0.326  1.00  0.68           H  
ATOM    633  HH  TYR A  43      16.273   8.973   0.254  1.00  0.68           H  
ATOM    634  N   ALA A  44      23.468  12.605   0.306  1.00  0.74           N  
ATOM    635  CA  ALA A  44      24.337  13.768   0.379  1.00  0.74           C  
ATOM    636  C   ALA A  44      24.539  14.175   1.813  1.00  0.74           C  
ATOM    637  O   ALA A  44      23.642  14.032   2.642  1.00  0.74           O  
ATOM    638  CB  ALA A  44      23.741  14.927  -0.405  1.00  0.74           C  
ATOM    639  H   ALA A  44      22.606  12.685  -0.239  1.00  0.74           H  
ATOM    640  HA  ALA A  44      25.306  13.501  -0.038  1.00  0.74           H  
ATOM    641 1HB  ALA A  44      24.407  15.785  -0.340  1.00  0.74           H  
ATOM    642 2HB  ALA A  44      23.599  14.664  -1.436  1.00  0.74           H  
ATOM    643 3HB  ALA A  44      22.794  15.175   0.007  1.00  0.74           H  
ATOM    644  N   GLN A  45      25.719  14.693   2.109  1.00  0.84           N  
ATOM    645  CA  GLN A  45      26.009  15.098   3.469  1.00  0.84           C  
ATOM    646  C   GLN A  45      25.262  16.346   3.903  1.00  0.84           C  
ATOM    647  O   GLN A  45      25.030  17.265   3.106  1.00  0.84           O  
ATOM    648  CB  GLN A  45      27.505  15.335   3.663  1.00  0.84           C  
ATOM    649  CG  GLN A  45      28.376  14.105   3.555  1.00  0.84           C  
ATOM    650  CD  GLN A  45      29.840  14.424   3.823  1.00  0.84           C  
ATOM    651  OE1 GLN A  45      30.336  15.491   3.447  1.00  0.84           O  
ATOM    652  NE2 GLN A  45      30.541  13.506   4.477  1.00  0.84           N  
ATOM    653  H   GLN A  45      26.424  14.791   1.395  1.00  0.84           H  
ATOM    654  HA  GLN A  45      25.702  14.293   4.119  1.00  0.84           H  
ATOM    655 1HB  GLN A  45      27.857  16.071   2.943  1.00  0.84           H  
ATOM    656 2HB  GLN A  45      27.652  15.753   4.649  1.00  0.84           H  
ATOM    657 1HG  GLN A  45      28.046  13.381   4.290  1.00  0.84           H  
ATOM    658 2HG  GLN A  45      28.285  13.689   2.553  1.00  0.84           H  
ATOM    659 1HE2 GLN A  45      31.509  13.666   4.680  1.00  0.84           H  
ATOM    660 2HE2 GLN A  45      30.110  12.653   4.765  1.00  0.84           H  
ATOM    661  N   HIS A  46      24.958  16.384   5.195  1.00  0.97           N  
ATOM    662  CA  HIS A  46      24.350  17.520   5.864  1.00  0.97           C  
ATOM    663  C   HIS A  46      25.155  17.958   7.083  1.00  0.97           C  
ATOM    664  O   HIS A  46      25.930  17.176   7.640  1.00  0.97           O  
ATOM    665  CB  HIS A  46      22.914  17.188   6.255  1.00  0.97           C  
ATOM    666  CG  HIS A  46      22.742  15.925   7.078  1.00  0.97           C  
ATOM    667  ND1 HIS A  46      21.627  15.113   6.964  1.00  0.97           N  
ATOM    668  CD2 HIS A  46      23.539  15.322   7.984  1.00  0.97           C  
ATOM    669  CE1 HIS A  46      21.743  14.087   7.780  1.00  0.97           C  
ATOM    670  NE2 HIS A  46      22.885  14.185   8.410  1.00  0.97           N  
ATOM    671  H   HIS A  46      25.165  15.552   5.741  1.00  0.97           H  
ATOM    672  HA  HIS A  46      24.321  18.364   5.182  1.00  0.97           H  
ATOM    673 1HB  HIS A  46      22.523  18.003   6.838  1.00  0.97           H  
ATOM    674 2HB  HIS A  46      22.303  17.113   5.383  1.00  0.97           H  
ATOM    675  HD2 HIS A  46      24.515  15.668   8.319  1.00  0.97           H  
ATOM    676  HE1 HIS A  46      21.013  13.294   7.907  1.00  0.97           H  
ATOM    677  HE2 HIS A  46      23.235  13.532   9.093  1.00  0.97           H  
ATOM    678  N   THR A  47      24.953  19.209   7.511  1.00  1.11           N  
ATOM    679  CA  THR A  47      25.714  19.750   8.636  1.00  1.11           C  
ATOM    680  C   THR A  47      24.875  20.447   9.709  1.00  1.11           C  
ATOM    681  O   THR A  47      23.931  21.179   9.404  1.00  1.11           O  
ATOM    682  CB  THR A  47      26.801  20.729   8.124  1.00  1.11           C  
ATOM    683  OG1 THR A  47      27.658  20.046   7.195  1.00  1.11           O  
ATOM    684  CG2 THR A  47      27.672  21.249   9.280  1.00  1.11           C  
ATOM    685  H   THR A  47      24.289  19.803   7.034  1.00  1.11           H  
ATOM    686  HA  THR A  47      26.223  18.923   9.112  1.00  1.11           H  
ATOM    687  HB  THR A  47      26.325  21.568   7.622  1.00  1.11           H  
ATOM    688  HG1 THR A  47      28.227  19.460   7.683  1.00  1.11           H  
ATOM    689 1HG2 THR A  47      28.431  21.920   8.888  1.00  1.11           H  
ATOM    690 2HG2 THR A  47      27.069  21.793   9.994  1.00  1.11           H  
ATOM    691 3HG2 THR A  47      28.160  20.414   9.782  1.00  1.11           H  
ATOM    692  N   ASP A  48      25.256  20.217  10.964  1.00  1.22           N  
ATOM    693  CA  ASP A  48      24.692  20.884  12.135  1.00  1.22           C  
ATOM    694  C   ASP A  48      25.862  21.398  12.968  1.00  1.22           C  
ATOM    695  O   ASP A  48      26.599  20.621  13.584  1.00  1.22           O  
ATOM    696  CB  ASP A  48      23.811  19.963  12.989  1.00  1.22           C  
ATOM    697  CG  ASP A  48      23.137  20.702  14.184  1.00  1.22           C  
ATOM    698  OD1 ASP A  48      23.409  21.865  14.377  1.00  1.22           O  
ATOM    699  OD2 ASP A  48      22.382  20.085  14.891  1.00  1.22           O  
ATOM    700  H   ASP A  48      26.025  19.558  11.100  1.00  1.22           H  
ATOM    701  HA  ASP A  48      24.094  21.735  11.811  1.00  1.22           H  
ATOM    702 1HB  ASP A  48      23.026  19.527  12.372  1.00  1.22           H  
ATOM    703 2HB  ASP A  48      24.415  19.149  13.386  1.00  1.22           H  
ATOM    704  N   GLY A  49      26.087  22.705  12.945  1.00  1.27           N  
ATOM    705  CA  GLY A  49      27.253  23.239  13.627  1.00  1.27           C  
ATOM    706  C   GLY A  49      28.510  22.679  12.983  1.00  1.27           C  
ATOM    707  O   GLY A  49      28.730  22.881  11.791  1.00  1.27           O  
ATOM    708  H   GLY A  49      25.445  23.315  12.458  1.00  1.27           H  
ATOM    709 1HA  GLY A  49      27.251  24.327  13.563  1.00  1.27           H  
ATOM    710 2HA  GLY A  49      27.218  22.971  14.682  1.00  1.27           H  
ATOM    711  N   ASN A  50      29.344  22.014  13.781  1.00  1.24           N  
ATOM    712  CA  ASN A  50      30.598  21.447  13.294  1.00  1.24           C  
ATOM    713  C   ASN A  50      30.520  19.943  12.986  1.00  1.24           C  
ATOM    714  O   ASN A  50      31.554  19.304  12.776  1.00  1.24           O  
ATOM    715  CB  ASN A  50      31.704  21.704  14.301  1.00  1.24           C  
ATOM    716  CG  ASN A  50      32.055  23.168  14.422  1.00  1.24           C  
ATOM    717  OD1 ASN A  50      32.095  23.899  13.427  1.00  1.24           O  
ATOM    718  ND2 ASN A  50      32.308  23.607  15.631  1.00  1.24           N  
ATOM    719  H   ASN A  50      29.091  21.885  14.750  1.00  1.24           H  
ATOM    720  HA  ASN A  50      30.857  21.947  12.360  1.00  1.24           H  
ATOM    721 1HB  ASN A  50      31.396  21.332  15.279  1.00  1.24           H  
ATOM    722 2HB  ASN A  50      32.596  21.152  14.007  1.00  1.24           H  
ATOM    723 1HD2 ASN A  50      32.547  24.568  15.774  1.00  1.24           H  
ATOM    724 2HD2 ASN A  50      32.266  22.982  16.410  1.00  1.24           H  
ATOM    725  N   SER A  51      29.312  19.376  12.965  1.00  1.15           N  
ATOM    726  CA  SER A  51      29.154  17.952  12.671  1.00  1.15           C  
ATOM    727  C   SER A  51      28.576  17.702  11.279  1.00  1.15           C  
ATOM    728  O   SER A  51      27.482  18.171  10.959  1.00  1.15           O  
ATOM    729  CB  SER A  51      28.254  17.304  13.704  1.00  1.15           C  
ATOM    730  OG  SER A  51      28.843  17.329  14.978  1.00  1.15           O  
ATOM    731  H   SER A  51      28.480  19.934  13.161  1.00  1.15           H  
ATOM    732  HA  SER A  51      30.134  17.476  12.719  1.00  1.15           H  
ATOM    733 1HB  SER A  51      27.296  17.828  13.730  1.00  1.15           H  
ATOM    734 2HB  SER A  51      28.056  16.273  13.412  1.00  1.15           H  
ATOM    735  HG  SER A  51      29.705  16.919  14.875  1.00  1.15           H  
ATOM    736  N   THR A  52      29.319  16.965  10.447  1.00  1.02           N  
ATOM    737  CA  THR A  52      28.874  16.657   9.082  1.00  1.02           C  
ATOM    738  C   THR A  52      28.684  15.159   8.886  1.00  1.02           C  
ATOM    739  O   THR A  52      29.579  14.370   9.197  1.00  1.02           O  
ATOM    740  CB  THR A  52      29.867  17.171   8.020  1.00  1.02           C  
ATOM    741  OG1 THR A  52      29.987  18.598   8.115  1.00  1.02           O  
ATOM    742  CG2 THR A  52      29.380  16.808   6.625  1.00  1.02           C  
ATOM    743  H   THR A  52      30.209  16.609  10.768  1.00  1.02           H  
ATOM    744  HA  THR A  52      27.920  17.140   8.916  1.00  1.02           H  
ATOM    745  HB  THR A  52      30.842  16.722   8.193  1.00  1.02           H  
ATOM    746  HG1 THR A  52      29.290  19.014   7.622  1.00  1.02           H  
ATOM    747 1HG2 THR A  52      30.087  17.174   5.882  1.00  1.02           H  
ATOM    748 2HG2 THR A  52      29.299  15.728   6.537  1.00  1.02           H  
ATOM    749 3HG2 THR A  52      28.403  17.262   6.452  1.00  1.02           H  
ATOM    750  N   HIS A  53      27.515  14.779   8.371  1.00  0.88           N  
ATOM    751  CA  HIS A  53      27.192  13.368   8.166  1.00  0.88           C  
ATOM    752  C   HIS A  53      26.395  13.090   6.895  1.00  0.88           C  
ATOM    753  O   HIS A  53      25.608  13.915   6.447  1.00  0.88           O  
ATOM    754  CB  HIS A  53      26.388  12.832   9.359  1.00  0.88           C  
ATOM    755  CG  HIS A  53      27.118  12.866  10.671  1.00  0.88           C  
ATOM    756  ND1 HIS A  53      28.027  11.900  11.036  1.00  0.88           N  
ATOM    757  CD2 HIS A  53      27.074  13.747  11.697  1.00  0.88           C  
ATOM    758  CE1 HIS A  53      28.512  12.183  12.231  1.00  0.88           C  
ATOM    759  NE2 HIS A  53      27.948  13.296  12.661  1.00  0.88           N  
ATOM    760  H   HIS A  53      26.844  15.506   8.124  1.00  0.88           H  
ATOM    761  HA  HIS A  53      28.118  12.797   8.099  1.00  0.88           H  
ATOM    762 1HB  HIS A  53      25.482  13.421   9.471  1.00  0.88           H  
ATOM    763 2HB  HIS A  53      26.083  11.802   9.157  1.00  0.88           H  
ATOM    764  HD1 HIS A  53      28.296  11.108  10.489  1.00  0.88           H  
ATOM    765  HD2 HIS A  53      26.514  14.656  11.854  1.00  0.88           H  
ATOM    766  HE1 HIS A  53      29.251  11.532  12.695  1.00  0.88           H  
ATOM    767  N   GLY A  54      26.601  11.916   6.310  1.00  0.77           N  
ATOM    768  CA  GLY A  54      25.787  11.461   5.177  1.00  0.77           C  
ATOM    769  C   GLY A  54      25.031  10.243   5.660  1.00  0.77           C  
ATOM    770  O   GLY A  54      24.899  10.058   6.870  1.00  0.77           O  
ATOM    771  H   GLY A  54      27.298  11.290   6.692  1.00  0.77           H  
ATOM    772 1HA  GLY A  54      25.084  12.232   4.862  1.00  0.77           H  
ATOM    773 2HA  GLY A  54      26.417  11.208   4.324  1.00  0.77           H  
ATOM    774  N   GLY A  55      24.591   9.380   4.748  1.00  0.69           N  
ATOM    775  CA  GLY A  55      23.876   8.167   5.194  1.00  0.69           C  
ATOM    776  C   GLY A  55      23.422   7.288   4.047  1.00  0.69           C  
ATOM    777  O   GLY A  55      23.553   7.671   2.896  1.00  0.69           O  
ATOM    778  H   GLY A  55      24.718   9.615   3.756  1.00  0.69           H  
ATOM    779 1HA  GLY A  55      24.520   7.590   5.858  1.00  0.69           H  
ATOM    780 2HA  GLY A  55      23.007   8.461   5.779  1.00  0.69           H  
ATOM    781  N   GLN A  56      22.900   6.097   4.348  1.00  0.64           N  
ATOM    782  CA  GLN A  56      22.454   5.181   3.284  1.00  0.64           C  
ATOM    783  C   GLN A  56      21.017   4.718   3.439  1.00  0.64           C  
ATOM    784  O   GLN A  56      20.545   4.492   4.549  1.00  0.64           O  
ATOM    785  CB  GLN A  56      23.362   3.954   3.268  1.00  0.64           C  
ATOM    786  CG  GLN A  56      24.791   4.230   2.861  1.00  0.64           C  
ATOM    787  CD  GLN A  56      25.740   3.041   3.050  1.00  0.64           C  
ATOM    788  OE1 GLN A  56      26.284   2.855   4.144  1.00  0.64           O  
ATOM    789  NE2 GLN A  56      25.941   2.240   2.015  1.00  0.64           N  
ATOM    790  H   GLN A  56      22.850   5.814   5.322  1.00  0.64           H  
ATOM    791  HA  GLN A  56      22.528   5.694   2.334  1.00  0.64           H  
ATOM    792 1HB  GLN A  56      23.370   3.495   4.256  1.00  0.64           H  
ATOM    793 2HB  GLN A  56      22.952   3.225   2.572  1.00  0.64           H  
ATOM    794 1HG  GLN A  56      24.767   4.458   1.798  1.00  0.64           H  
ATOM    795 2HG  GLN A  56      25.180   5.073   3.422  1.00  0.64           H  
ATOM    796 1HE2 GLN A  56      26.553   1.456   2.099  1.00  0.64           H  
ATOM    797 2HE2 GLN A  56      25.455   2.410   1.136  1.00  0.64           H  
ATOM    798  N   ALA A  57      20.311   4.550   2.325  1.00  0.63           N  
ATOM    799  CA  ALA A  57      18.940   4.045   2.420  1.00  0.63           C  
ATOM    800  C   ALA A  57      18.943   2.608   2.938  1.00  0.63           C  
ATOM    801  O   ALA A  57      19.788   1.807   2.532  1.00  0.63           O  
ATOM    802  CB  ALA A  57      18.241   4.116   1.084  1.00  0.63           C  
ATOM    803  H   ALA A  57      20.736   4.764   1.419  1.00  0.63           H  
ATOM    804  HA  ALA A  57      18.396   4.664   3.131  1.00  0.63           H  
ATOM    805 1HB  ALA A  57      17.239   3.756   1.232  1.00  0.63           H  
ATOM    806 2HB  ALA A  57      18.205   5.121   0.712  1.00  0.63           H  
ATOM    807 3HB  ALA A  57      18.766   3.489   0.359  1.00  0.63           H  
ATOM    808  N   ILE A  58      17.968   2.262   3.783  1.00  0.65           N  
ATOM    809  CA  ILE A  58      17.834   0.896   4.303  1.00  0.65           C  
ATOM    810  C   ILE A  58      16.461   0.261   4.037  1.00  0.65           C  
ATOM    811  O   ILE A  58      15.425   0.863   4.319  1.00  0.65           O  
ATOM    812  CB  ILE A  58      18.088   0.868   5.830  1.00  0.65           C  
ATOM    813  CG1 ILE A  58      19.506   1.332   6.160  1.00  0.65           C  
ATOM    814  CG2 ILE A  58      17.821  -0.525   6.398  1.00  0.65           C  
ATOM    815  CD1 ILE A  58      19.711   1.557   7.632  1.00  0.65           C  
ATOM    816  H   ILE A  58      17.317   2.967   4.124  1.00  0.65           H  
ATOM    817  HA  ILE A  58      18.586   0.274   3.823  1.00  0.65           H  
ATOM    818  HB  ILE A  58      17.420   1.579   6.302  1.00  0.65           H  
ATOM    819 1HG1 ILE A  58      20.213   0.581   5.813  1.00  0.65           H  
ATOM    820 2HG1 ILE A  58      19.715   2.268   5.649  1.00  0.65           H  
ATOM    821 1HG2 ILE A  58      17.984  -0.515   7.472  1.00  0.65           H  
ATOM    822 2HG2 ILE A  58      16.794  -0.814   6.197  1.00  0.65           H  
ATOM    823 3HG2 ILE A  58      18.500  -1.244   5.929  1.00  0.65           H  
ATOM    824 1HD1 ILE A  58      20.728   1.876   7.812  1.00  0.65           H  
ATOM    825 2HD1 ILE A  58      19.018   2.328   7.978  1.00  0.65           H  
ATOM    826 3HD1 ILE A  58      19.525   0.630   8.170  1.00  0.65           H  
ATOM    827  N   SER A  59      16.457  -0.979   3.541  1.00  0.69           N  
ATOM    828  CA  SER A  59      15.195  -1.708   3.331  1.00  0.69           C  
ATOM    829  C   SER A  59      15.324  -3.203   3.568  1.00  0.69           C  
ATOM    830  O   SER A  59      16.301  -3.839   3.186  1.00  0.69           O  
ATOM    831  CB  SER A  59      14.632  -1.487   1.945  1.00  0.69           C  
ATOM    832  OG  SER A  59      13.466  -2.282   1.728  1.00  0.69           O  
ATOM    833  H   SER A  59      17.361  -1.409   3.300  1.00  0.69           H  
ATOM    834  HA  SER A  59      14.466  -1.323   4.046  1.00  0.69           H  
ATOM    835 1HB  SER A  59      14.369  -0.431   1.835  1.00  0.69           H  
ATOM    836 2HB  SER A  59      15.384  -1.716   1.190  1.00  0.69           H  
ATOM    837  HG  SER A  59      13.033  -1.879   0.957  1.00  0.69           H  
ATOM    838  N   THR A  60      14.285  -3.763   4.172  1.00  0.76           N  
ATOM    839  CA  THR A  60      14.223  -5.181   4.482  1.00  0.76           C  
ATOM    840  C   THR A  60      13.293  -5.944   3.537  1.00  0.76           C  
ATOM    841  O   THR A  60      13.042  -7.141   3.716  1.00  0.76           O  
ATOM    842  CB  THR A  60      13.792  -5.372   5.947  1.00  0.76           C  
ATOM    843  OG1 THR A  60      12.497  -4.790   6.150  1.00  0.76           O  
ATOM    844  CG2 THR A  60      14.797  -4.686   6.870  1.00  0.76           C  
ATOM    845  H   THR A  60      13.513  -3.172   4.441  1.00  0.76           H  
ATOM    846  HA  THR A  60      15.223  -5.600   4.370  1.00  0.76           H  
ATOM    847  HB  THR A  60      13.749  -6.436   6.180  1.00  0.76           H  
ATOM    848  HG1 THR A  60      11.848  -5.255   5.615  1.00  0.76           H  
ATOM    849 1HG2 THR A  60      14.491  -4.822   7.907  1.00  0.76           H  
ATOM    850 2HG2 THR A  60      15.784  -5.125   6.721  1.00  0.76           H  
ATOM    851 3HG2 THR A  60      14.837  -3.622   6.641  1.00  0.76           H  
ATOM    852  N   ARG A  61      12.776  -5.269   2.507  1.00  0.82           N  
ATOM    853  CA  ARG A  61      11.855  -5.953   1.591  1.00  0.82           C  
ATOM    854  C   ARG A  61      12.587  -6.812   0.569  1.00  0.82           C  
ATOM    855  O   ARG A  61      12.671  -6.486  -0.613  1.00  0.82           O  
ATOM    856  CB  ARG A  61      10.931  -4.989   0.871  1.00  0.82           C  
ATOM    857  CG  ARG A  61       9.862  -4.323   1.727  1.00  0.82           C  
ATOM    858  CD  ARG A  61       8.984  -3.460   0.889  1.00  0.82           C  
ATOM    859  NE  ARG A  61       9.777  -2.420   0.338  1.00  0.82           N  
ATOM    860  CZ  ARG A  61      10.073  -1.283   0.976  1.00  0.82           C  
ATOM    861  NH1 ARG A  61       9.581  -1.005   2.168  1.00  0.82           N  
ATOM    862  NH2 ARG A  61      10.889  -0.453   0.425  1.00  0.82           N  
ATOM    863  H   ARG A  61      13.031  -4.287   2.353  1.00  0.82           H  
ATOM    864  HA  ARG A  61      11.222  -6.611   2.186  1.00  0.82           H  
ATOM    865 1HB  ARG A  61      11.526  -4.198   0.411  1.00  0.82           H  
ATOM    866 2HB  ARG A  61      10.423  -5.515   0.069  1.00  0.82           H  
ATOM    867 1HG  ARG A  61       9.248  -5.085   2.207  1.00  0.82           H  
ATOM    868 2HG  ARG A  61      10.338  -3.701   2.488  1.00  0.82           H  
ATOM    869 1HD  ARG A  61       8.549  -4.037   0.070  1.00  0.82           H  
ATOM    870 2HD  ARG A  61       8.194  -3.015   1.493  1.00  0.82           H  
ATOM    871  HE  ARG A  61      10.209  -2.570  -0.569  1.00  0.82           H  
ATOM    872 1HH1 ARG A  61       8.954  -1.644   2.624  1.00  0.82           H  
ATOM    873 2HH1 ARG A  61       9.860  -0.115   2.633  1.00  0.82           H  
ATOM    874 1HH2 ARG A  61      11.317  -0.661  -0.471  1.00  0.82           H  
ATOM    875 2HH2 ARG A  61      11.165   0.379   0.932  1.00  0.82           H  
ATOM    876  N   ALA A  62      13.051  -7.962   1.047  1.00  0.88           N  
ATOM    877  CA  ALA A  62      13.837  -8.955   0.300  1.00  0.88           C  
ATOM    878  C   ALA A  62      13.084  -9.506  -0.909  1.00  0.88           C  
ATOM    879  O   ALA A  62      13.669 -10.136  -1.786  1.00  0.88           O  
ATOM    880  CB  ALA A  62      14.218 -10.099   1.216  1.00  0.88           C  
ATOM    881  H   ALA A  62      12.906  -8.102   2.047  1.00  0.88           H  
ATOM    882  HA  ALA A  62      14.741  -8.465  -0.059  1.00  0.88           H  
ATOM    883 1HB  ALA A  62      14.828 -10.815   0.667  1.00  0.88           H  
ATOM    884 2HB  ALA A  62      14.782  -9.711   2.063  1.00  0.88           H  
ATOM    885 3HB  ALA A  62      13.314 -10.591   1.575  1.00  0.88           H  
ATOM    886  N   TRP A  63      11.769  -9.345  -0.897  1.00  0.93           N  
ATOM    887  CA  TRP A  63      10.889  -9.806  -1.955  1.00  0.93           C  
ATOM    888  C   TRP A  63      11.020  -8.971  -3.233  1.00  0.93           C  
ATOM    889  O   TRP A  63      10.689  -9.444  -4.324  1.00  0.93           O  
ATOM    890  CB  TRP A  63       9.452  -9.716  -1.466  1.00  0.93           C  
ATOM    891  CG  TRP A  63       9.154 -10.658  -0.361  1.00  0.93           C  
ATOM    892  CD1 TRP A  63       8.940 -10.325   0.943  1.00  0.93           C  
ATOM    893  CD2 TRP A  63       9.029 -12.096  -0.434  1.00  0.93           C  
ATOM    894  NE1 TRP A  63       8.691 -11.452   1.685  1.00  0.93           N  
ATOM    895  CE2 TRP A  63       8.744 -12.547   0.858  1.00  0.93           C  
ATOM    896  CE3 TRP A  63       9.139 -13.025  -1.475  1.00  0.93           C  
ATOM    897  CZ2 TRP A  63       8.558 -13.890   1.142  1.00  0.93           C  
ATOM    898  CZ3 TRP A  63       8.954 -14.373  -1.191  1.00  0.93           C  
ATOM    899  CH2 TRP A  63       8.671 -14.793   0.085  1.00  0.93           C  
ATOM    900  H   TRP A  63      11.368  -8.845  -0.121  1.00  0.93           H  
ATOM    901  HA  TRP A  63      11.135 -10.840  -2.185  1.00  0.93           H  
ATOM    902 1HB  TRP A  63       9.260  -8.711  -1.107  1.00  0.93           H  
ATOM    903 2HB  TRP A  63       8.768  -9.908  -2.293  1.00  0.93           H  
ATOM    904  HD1 TRP A  63       8.963  -9.310   1.339  1.00  0.93           H  
ATOM    905  HE1 TRP A  63       8.502 -11.474   2.676  1.00  0.93           H  
ATOM    906  HE3 TRP A  63       9.362 -12.696  -2.490  1.00  0.93           H  
ATOM    907  HZ2 TRP A  63       8.333 -14.244   2.149  1.00  0.93           H  
ATOM    908  HZ3 TRP A  63       9.039 -15.089  -2.008  1.00  0.93           H  
ATOM    909  HH2 TRP A  63       8.531 -15.858   0.274  1.00  0.93           H  
ATOM    910  N   PHE A  64      11.453  -7.715  -3.101  1.00  0.94           N  
ATOM    911  CA  PHE A  64      11.539  -6.817  -4.248  1.00  0.94           C  
ATOM    912  C   PHE A  64      12.936  -6.259  -4.391  1.00  0.94           C  
ATOM    913  O   PHE A  64      13.260  -5.240  -3.766  1.00  0.94           O  
ATOM    914  CB  PHE A  64      10.570  -5.663  -4.078  1.00  0.94           C  
ATOM    915  CG  PHE A  64       9.166  -6.088  -3.957  1.00  0.94           C  
ATOM    916  CD1 PHE A  64       8.629  -6.372  -2.710  1.00  0.94           C  
ATOM    917  CD2 PHE A  64       8.369  -6.215  -5.074  1.00  0.94           C  
ATOM    918  CE1 PHE A  64       7.321  -6.775  -2.587  1.00  0.94           C  
ATOM    919  CE2 PHE A  64       7.060  -6.618  -4.952  1.00  0.94           C  
ATOM    920  CZ  PHE A  64       6.540  -6.900  -3.710  1.00  0.94           C  
ATOM    921  H   PHE A  64      11.759  -7.374  -2.188  1.00  0.94           H  
ATOM    922  HA  PHE A  64      11.293  -7.372  -5.154  1.00  0.94           H  
ATOM    923 1HB  PHE A  64      10.836  -5.093  -3.185  1.00  0.94           H  
ATOM    924 2HB  PHE A  64      10.649  -4.997  -4.924  1.00  0.94           H  
ATOM    925  HD1 PHE A  64       9.256  -6.272  -1.829  1.00  0.94           H  
ATOM    926  HD2 PHE A  64       8.787  -5.995  -6.057  1.00  0.94           H  
ATOM    927  HE1 PHE A  64       6.900  -7.000  -1.607  1.00  0.94           H  
ATOM    928  HE2 PHE A  64       6.433  -6.719  -5.837  1.00  0.94           H  
ATOM    929  HZ  PHE A  64       5.505  -7.224  -3.618  1.00  0.94           H  
ATOM    930  N   THR A  65      13.759  -6.916  -5.209  1.00  0.93           N  
ATOM    931  CA  THR A  65      15.157  -6.534  -5.294  1.00  0.93           C  
ATOM    932  C   THR A  65      15.655  -6.241  -6.698  1.00  0.93           C  
ATOM    933  O   THR A  65      15.126  -6.753  -7.688  1.00  0.93           O  
ATOM    934  CB  THR A  65      16.050  -7.657  -4.712  1.00  0.93           C  
ATOM    935  OG1 THR A  65      15.903  -8.856  -5.500  1.00  0.93           O  
ATOM    936  CG2 THR A  65      15.670  -7.946  -3.272  1.00  0.93           C  
ATOM    937  H   THR A  65      13.419  -7.719  -5.721  1.00  0.93           H  
ATOM    938  HA  THR A  65      15.290  -5.632  -4.708  1.00  0.93           H  
ATOM    939  HB  THR A  65      17.086  -7.339  -4.750  1.00  0.93           H  
ATOM    940  HG1 THR A  65      15.005  -9.188  -5.416  1.00  0.93           H  
ATOM    941 1HG2 THR A  65      16.309  -8.733  -2.876  1.00  0.93           H  
ATOM    942 2HG2 THR A  65      15.792  -7.060  -2.674  1.00  0.93           H  
ATOM    943 3HG2 THR A  65      14.638  -8.270  -3.229  1.00  0.93           H  
ATOM    944  N   VAL A  66      16.721  -5.451  -6.749  1.00  0.90           N  
ATOM    945  CA  VAL A  66      17.458  -5.148  -7.961  1.00  0.90           C  
ATOM    946  C   VAL A  66      18.909  -5.479  -7.689  1.00  0.90           C  
ATOM    947  O   VAL A  66      19.490  -4.955  -6.743  1.00  0.90           O  
ATOM    948  CB  VAL A  66      17.351  -3.656  -8.312  1.00  0.90           C  
ATOM    949  CG1 VAL A  66      18.145  -3.340  -9.593  1.00  0.90           C  
ATOM    950  CG2 VAL A  66      15.904  -3.257  -8.470  1.00  0.90           C  
ATOM    951  H   VAL A  66      17.046  -5.059  -5.867  1.00  0.90           H  
ATOM    952  HA  VAL A  66      17.085  -5.759  -8.783  1.00  0.90           H  
ATOM    953  HB  VAL A  66      17.799  -3.079  -7.506  1.00  0.90           H  
ATOM    954 1HG1 VAL A  66      18.081  -2.271  -9.808  1.00  0.90           H  
ATOM    955 2HG1 VAL A  66      19.192  -3.609  -9.450  1.00  0.90           H  
ATOM    956 3HG1 VAL A  66      17.735  -3.903 -10.429  1.00  0.90           H  
ATOM    957 1HG2 VAL A  66      15.857  -2.197  -8.694  1.00  0.90           H  
ATOM    958 2HG2 VAL A  66      15.453  -3.828  -9.284  1.00  0.90           H  
ATOM    959 3HG2 VAL A  66      15.370  -3.457  -7.551  1.00  0.90           H  
ATOM    960  N   ASN A  67      19.490  -6.384  -8.460  1.00  0.86           N  
ATOM    961  CA  ASN A  67      20.887  -6.765  -8.257  1.00  0.86           C  
ATOM    962  C   ASN A  67      21.128  -7.271  -6.821  1.00  0.86           C  
ATOM    963  O   ASN A  67      22.204  -7.090  -6.256  1.00  0.86           O  
ATOM    964  CB  ASN A  67      21.767  -5.562  -8.550  1.00  0.86           C  
ATOM    965  CG  ASN A  67      23.184  -5.893  -8.946  1.00  0.86           C  
ATOM    966  OD1 ASN A  67      23.441  -6.896  -9.622  1.00  0.86           O  
ATOM    967  ND2 ASN A  67      24.109  -5.048  -8.554  1.00  0.86           N  
ATOM    968  H   ASN A  67      18.961  -6.801  -9.214  1.00  0.86           H  
ATOM    969  HA  ASN A  67      21.135  -7.577  -8.943  1.00  0.86           H  
ATOM    970 1HB  ASN A  67      21.301  -4.978  -9.307  1.00  0.86           H  
ATOM    971 2HB  ASN A  67      21.821  -4.932  -7.661  1.00  0.86           H  
ATOM    972 1HD2 ASN A  67      25.066  -5.206  -8.794  1.00  0.86           H  
ATOM    973 2HD2 ASN A  67      23.853  -4.239  -8.017  1.00  0.86           H  
ATOM    974  N   GLY A  68      20.114  -7.916  -6.242  1.00  0.82           N  
ATOM    975  CA  GLY A  68      20.187  -8.464  -4.892  1.00  0.82           C  
ATOM    976  C   GLY A  68      19.902  -7.450  -3.767  1.00  0.82           C  
ATOM    977  O   GLY A  68      19.893  -7.830  -2.593  1.00  0.82           O  
ATOM    978  H   GLY A  68      19.257  -8.028  -6.763  1.00  0.82           H  
ATOM    979 1HA  GLY A  68      19.479  -9.289  -4.812  1.00  0.82           H  
ATOM    980 2HA  GLY A  68      21.177  -8.892  -4.740  1.00  0.82           H  
ATOM    981  N   LYS A  69      19.662  -6.178  -4.102  1.00  0.78           N  
ATOM    982  CA  LYS A  69      19.408  -5.168  -3.073  1.00  0.78           C  
ATOM    983  C   LYS A  69      17.945  -4.723  -3.085  1.00  0.78           C  
ATOM    984  O   LYS A  69      17.338  -4.575  -4.143  1.00  0.78           O  
ATOM    985  CB  LYS A  69      20.356  -3.985  -3.271  1.00  0.78           C  
ATOM    986  CG  LYS A  69      21.859  -4.350  -3.213  1.00  0.78           C  
ATOM    987  CD  LYS A  69      22.228  -4.906  -1.827  1.00  0.78           C  
ATOM    988  CE  LYS A  69      22.115  -3.825  -0.774  1.00  0.78           C  
ATOM    989  NZ  LYS A  69      22.374  -4.314   0.603  1.00  0.78           N  
ATOM    990  H   LYS A  69      19.679  -5.890  -5.078  1.00  0.78           H  
ATOM    991  HA  LYS A  69      19.612  -5.604  -2.095  1.00  0.78           H  
ATOM    992 1HB  LYS A  69      20.166  -3.537  -4.253  1.00  0.78           H  
ATOM    993 2HB  LYS A  69      20.161  -3.217  -2.520  1.00  0.78           H  
ATOM    994 1HG  LYS A  69      22.085  -5.097  -3.981  1.00  0.78           H  
ATOM    995 2HG  LYS A  69      22.450  -3.457  -3.410  1.00  0.78           H  
ATOM    996 1HD  LYS A  69      21.554  -5.725  -1.569  1.00  0.78           H  
ATOM    997 2HD  LYS A  69      23.247  -5.284  -1.842  1.00  0.78           H  
ATOM    998 1HE  LYS A  69      22.814  -3.022  -0.999  1.00  0.78           H  
ATOM    999 2HE  LYS A  69      21.120  -3.438  -0.818  1.00  0.78           H  
ATOM   1000 1HZ  LYS A  69      22.224  -3.518   1.253  1.00  0.78           H  
ATOM   1001 2HZ  LYS A  69      21.707  -5.032   0.827  1.00  0.78           H  
ATOM   1002 3HZ  LYS A  69      23.306  -4.670   0.690  1.00  0.78           H  
ATOM   1003  N   GLY A  70      17.363  -4.485  -1.915  1.00  0.74           N  
ATOM   1004  CA  GLY A  70      15.944  -4.123  -1.866  1.00  0.74           C  
ATOM   1005  C   GLY A  70      15.610  -2.761  -2.451  1.00  0.74           C  
ATOM   1006  O   GLY A  70      16.376  -1.804  -2.326  1.00  0.74           O  
ATOM   1007  H   GLY A  70      17.885  -4.590  -1.053  1.00  0.74           H  
ATOM   1008 1HA  GLY A  70      15.358  -4.877  -2.386  1.00  0.74           H  
ATOM   1009 2HA  GLY A  70      15.608  -4.152  -0.829  1.00  0.74           H  
ATOM   1010  N   ILE A  71      14.420  -2.650  -3.031  1.00  0.69           N  
ATOM   1011  CA  ILE A  71      13.928  -1.367  -3.539  1.00  0.69           C  
ATOM   1012  C   ILE A  71      13.432  -0.499  -2.403  1.00  0.69           C  
ATOM   1013  O   ILE A  71      12.635  -0.964  -1.581  1.00  0.69           O  
ATOM   1014  CB  ILE A  71      12.795  -1.559  -4.563  1.00  0.69           C  
ATOM   1015  CG1 ILE A  71      13.337  -2.275  -5.790  1.00  0.69           C  
ATOM   1016  CG2 ILE A  71      12.132  -0.225  -4.926  1.00  0.69           C  
ATOM   1017  CD1 ILE A  71      12.267  -2.710  -6.756  1.00  0.69           C  
ATOM   1018  H   ILE A  71      13.860  -3.497  -3.147  1.00  0.69           H  
ATOM   1019  HA  ILE A  71      14.750  -0.846  -4.029  1.00  0.69           H  
ATOM   1020  HB  ILE A  71      12.039  -2.217  -4.128  1.00  0.69           H  
ATOM   1021 1HG1 ILE A  71      14.028  -1.608  -6.309  1.00  0.69           H  
ATOM   1022 2HG1 ILE A  71      13.889  -3.162  -5.465  1.00  0.69           H  
ATOM   1023 1HG2 ILE A  71      11.332  -0.405  -5.639  1.00  0.69           H  
ATOM   1024 2HG2 ILE A  71      11.718   0.243  -4.032  1.00  0.69           H  
ATOM   1025 3HG2 ILE A  71      12.865   0.440  -5.363  1.00  0.69           H  
ATOM   1026 1HD1 ILE A  71      12.728  -3.216  -7.605  1.00  0.69           H  
ATOM   1027 2HD1 ILE A  71      11.586  -3.389  -6.258  1.00  0.69           H  
ATOM   1028 3HD1 ILE A  71      11.717  -1.838  -7.108  1.00  0.69           H  
ATOM   1029  N   VAL A  72      13.922   0.739  -2.358  1.00  0.66           N  
ATOM   1030  CA  VAL A  72      13.578   1.706  -1.326  1.00  0.66           C  
ATOM   1031  C   VAL A  72      12.351   2.508  -1.703  1.00  0.66           C  
ATOM   1032  O   VAL A  72      12.189   2.928  -2.852  1.00  0.66           O  
ATOM   1033  CB  VAL A  72      14.774   2.599  -1.042  1.00  0.66           C  
ATOM   1034  CG1 VAL A  72      14.433   3.676  -0.074  1.00  0.66           C  
ATOM   1035  CG2 VAL A  72      15.864   1.717  -0.503  1.00  0.66           C  
ATOM   1036  H   VAL A  72      14.576   1.050  -3.080  1.00  0.66           H  
ATOM   1037  HA  VAL A  72      13.356   1.158  -0.409  1.00  0.66           H  
ATOM   1038  HB  VAL A  72      15.091   3.063  -1.959  1.00  0.66           H  
ATOM   1039 1HG1 VAL A  72      15.302   4.284   0.109  1.00  0.66           H  
ATOM   1040 2HG1 VAL A  72      13.637   4.299  -0.474  1.00  0.66           H  
ATOM   1041 3HG1 VAL A  72      14.108   3.220   0.849  1.00  0.66           H  
ATOM   1042 1HG2 VAL A  72      16.748   2.281  -0.332  1.00  0.66           H  
ATOM   1043 2HG2 VAL A  72      15.537   1.252   0.425  1.00  0.66           H  
ATOM   1044 3HG2 VAL A  72      16.065   0.953  -1.228  1.00  0.66           H  
ATOM   1045  N   CYS A  73      11.476   2.660  -0.734  1.00  0.63           N  
ATOM   1046  CA  CYS A  73      10.225   3.365  -0.873  1.00  0.63           C  
ATOM   1047  C   CYS A  73      10.034   4.466   0.149  1.00  0.63           C  
ATOM   1048  O   CYS A  73      10.773   4.575   1.131  1.00  0.63           O  
ATOM   1049  CB  CYS A  73       9.080   2.388  -0.780  1.00  0.63           C  
ATOM   1050  SG  CYS A  73       9.096   1.145  -2.091  1.00  0.63           S  
ATOM   1051  H   CYS A  73      11.709   2.262   0.176  1.00  0.63           H  
ATOM   1052  HA  CYS A  73      10.200   3.817  -1.859  1.00  0.63           H  
ATOM   1053 1HB  CYS A  73       9.105   1.883   0.188  1.00  0.63           H  
ATOM   1054 2HB  CYS A  73       8.160   2.930  -0.850  1.00  0.63           H  
ATOM   1055  HG  CYS A  73       8.660   1.971  -3.046  1.00  0.63           H  
ATOM   1056  N   VAL A  74       9.039   5.291  -0.096  1.00  0.61           N  
ATOM   1057  CA  VAL A  74       8.759   6.388   0.811  1.00  0.61           C  
ATOM   1058  C   VAL A  74       8.412   5.857   2.200  1.00  0.61           C  
ATOM   1059  O   VAL A  74       7.605   4.937   2.346  1.00  0.61           O  
ATOM   1060  CB  VAL A  74       7.634   7.251   0.245  1.00  0.61           C  
ATOM   1061  CG1 VAL A  74       7.231   8.334   1.226  1.00  0.61           C  
ATOM   1062  CG2 VAL A  74       8.121   7.836  -1.027  1.00  0.61           C  
ATOM   1063  H   VAL A  74       8.486   5.151  -0.946  1.00  0.61           H  
ATOM   1064  HA  VAL A  74       9.650   7.008   0.891  1.00  0.61           H  
ATOM   1065  HB  VAL A  74       6.758   6.633   0.057  1.00  0.61           H  
ATOM   1066 1HG1 VAL A  74       6.433   8.937   0.798  1.00  0.61           H  
ATOM   1067 2HG1 VAL A  74       6.882   7.881   2.151  1.00  0.61           H  
ATOM   1068 3HG1 VAL A  74       8.089   8.969   1.434  1.00  0.61           H  
ATOM   1069 1HG2 VAL A  74       7.349   8.459  -1.476  1.00  0.61           H  
ATOM   1070 2HG2 VAL A  74       8.987   8.425  -0.789  1.00  0.61           H  
ATOM   1071 3HG2 VAL A  74       8.397   7.040  -1.724  1.00  0.61           H  
ATOM   1072  N   GLY A  75       9.064   6.434   3.209  1.00  0.60           N  
ATOM   1073  CA  GLY A  75       8.946   6.059   4.610  1.00  0.60           C  
ATOM   1074  C   GLY A  75      10.103   5.173   5.094  1.00  0.60           C  
ATOM   1075  O   GLY A  75      10.308   5.023   6.301  1.00  0.60           O  
ATOM   1076  H   GLY A  75       9.681   7.209   2.994  1.00  0.60           H  
ATOM   1077 1HA  GLY A  75       8.908   6.965   5.215  1.00  0.60           H  
ATOM   1078 2HA  GLY A  75       8.003   5.537   4.761  1.00  0.60           H  
ATOM   1079  N   ASP A  76      10.872   4.596   4.169  1.00  0.61           N  
ATOM   1080  CA  ASP A  76      11.998   3.755   4.565  1.00  0.61           C  
ATOM   1081  C   ASP A  76      13.053   4.570   5.310  1.00  0.61           C  
ATOM   1082  O   ASP A  76      13.269   5.738   4.995  1.00  0.61           O  
ATOM   1083  CB  ASP A  76      12.645   3.090   3.360  1.00  0.61           C  
ATOM   1084  CG  ASP A  76      11.806   1.978   2.761  1.00  0.61           C  
ATOM   1085  OD1 ASP A  76      10.817   1.548   3.331  1.00  0.61           O  
ATOM   1086  OD2 ASP A  76      12.181   1.532   1.707  1.00  0.61           O  
ATOM   1087  H   ASP A  76      10.681   4.732   3.173  1.00  0.61           H  
ATOM   1088  HA  ASP A  76      11.599   2.977   5.207  1.00  0.61           H  
ATOM   1089 1HB  ASP A  76      12.794   3.853   2.599  1.00  0.61           H  
ATOM   1090 2HB  ASP A  76      13.632   2.696   3.627  1.00  0.61           H  
ATOM   1091  N   PRO A  77      13.720   4.013   6.319  1.00  0.61           N  
ATOM   1092  CA  PRO A  77      14.780   4.664   7.053  1.00  0.61           C  
ATOM   1093  C   PRO A  77      16.059   4.777   6.243  1.00  0.61           C  
ATOM   1094  O   PRO A  77      16.308   3.991   5.324  1.00  0.61           O  
ATOM   1095  CB  PRO A  77      14.956   3.754   8.266  1.00  0.61           C  
ATOM   1096  CG  PRO A  77      14.524   2.378   7.774  1.00  0.61           C  
ATOM   1097  CD  PRO A  77      13.404   2.647   6.783  1.00  0.61           C  
ATOM   1098  HA  PRO A  77      14.450   5.659   7.372  1.00  0.61           H  
ATOM   1099 1HB  PRO A  77      16.008   3.780   8.594  1.00  0.61           H  
ATOM   1100 2HB  PRO A  77      14.349   4.127   9.103  1.00  0.61           H  
ATOM   1101 1HG  PRO A  77      15.367   1.856   7.306  1.00  0.61           H  
ATOM   1102 2HG  PRO A  77      14.202   1.754   8.621  1.00  0.61           H  
ATOM   1103 1HD  PRO A  77      13.476   1.917   5.957  1.00  0.61           H  
ATOM   1104 2HD  PRO A  77      12.426   2.623   7.292  1.00  0.61           H  
ATOM   1105  N   VAL A  78      16.864   5.736   6.646  1.00  0.63           N  
ATOM   1106  CA  VAL A  78      18.206   6.012   6.168  1.00  0.63           C  
ATOM   1107  C   VAL A  78      19.112   5.831   7.388  1.00  0.63           C  
ATOM   1108  O   VAL A  78      18.721   6.180   8.502  1.00  0.63           O  
ATOM   1109  CB  VAL A  78      18.303   7.437   5.591  1.00  0.63           C  
ATOM   1110  CG1 VAL A  78      19.708   7.744   5.094  1.00  0.63           C  
ATOM   1111  CG2 VAL A  78      17.270   7.608   4.465  1.00  0.63           C  
ATOM   1112  H   VAL A  78      16.509   6.375   7.353  1.00  0.63           H  
ATOM   1113  HA  VAL A  78      18.471   5.289   5.406  1.00  0.63           H  
ATOM   1114  HB  VAL A  78      18.092   8.137   6.385  1.00  0.63           H  
ATOM   1115 1HG1 VAL A  78      19.738   8.768   4.721  1.00  0.63           H  
ATOM   1116 2HG1 VAL A  78      20.420   7.637   5.893  1.00  0.63           H  
ATOM   1117 3HG1 VAL A  78      19.958   7.072   4.300  1.00  0.63           H  
ATOM   1118 1HG2 VAL A  78      17.321   8.624   4.080  1.00  0.63           H  
ATOM   1119 2HG2 VAL A  78      17.479   6.906   3.666  1.00  0.63           H  
ATOM   1120 3HG2 VAL A  78      16.269   7.423   4.857  1.00  0.63           H  
ATOM   1121  N   SER A  79      20.289   5.245   7.219  1.00  0.64           N  
ATOM   1122  CA  SER A  79      21.177   4.939   8.348  1.00  0.64           C  
ATOM   1123  C   SER A  79      21.547   6.134   9.246  1.00  0.64           C  
ATOM   1124  O   SER A  79      22.012   5.940  10.367  1.00  0.64           O  
ATOM   1125  CB  SER A  79      22.467   4.364   7.825  1.00  0.64           C  
ATOM   1126  OG  SER A  79      23.199   5.352   7.161  1.00  0.64           O  
ATOM   1127  H   SER A  79      20.551   4.968   6.278  1.00  0.64           H  
ATOM   1128  HA  SER A  79      20.680   4.194   8.969  1.00  0.64           H  
ATOM   1129 1HB  SER A  79      23.052   3.956   8.646  1.00  0.64           H  
ATOM   1130 2HB  SER A  79      22.251   3.552   7.133  1.00  0.64           H  
ATOM   1131  HG  SER A  79      23.414   6.009   7.840  1.00  0.64           H  
ATOM   1132  N   CYS A  80      21.357   7.360   8.764  1.00  0.64           N  
ATOM   1133  CA  CYS A  80      21.648   8.574   9.528  1.00  0.64           C  
ATOM   1134  C   CYS A  80      20.490   8.989  10.456  1.00  0.64           C  
ATOM   1135  O   CYS A  80      20.600   9.977  11.183  1.00  0.64           O  
ATOM   1136  CB  CYS A  80      21.995   9.722   8.596  1.00  0.64           C  
ATOM   1137  SG  CYS A  80      20.639  10.243   7.558  1.00  0.64           S  
ATOM   1138  H   CYS A  80      20.973   7.449   7.837  1.00  0.64           H  
ATOM   1139  HA  CYS A  80      22.524   8.379  10.147  1.00  0.64           H  
ATOM   1140 1HB  CYS A  80      22.331  10.582   9.175  1.00  0.64           H  
ATOM   1141 2HB  CYS A  80      22.809   9.423   7.960  1.00  0.64           H  
ATOM   1142  HG  CYS A  80      21.318  11.191   6.919  1.00  0.64           H  
ATOM   1143  N   GLY A  81      19.378   8.242  10.411  1.00  0.64           N  
ATOM   1144  CA  GLY A  81      18.183   8.499  11.221  1.00  0.64           C  
ATOM   1145  C   GLY A  81      17.018   9.142  10.457  1.00  0.64           C  
ATOM   1146  O   GLY A  81      15.884   9.151  10.940  1.00  0.64           O  
ATOM   1147  H   GLY A  81      19.343   7.446   9.776  1.00  0.64           H  
ATOM   1148 1HA  GLY A  81      17.846   7.557  11.650  1.00  0.64           H  
ATOM   1149 2HA  GLY A  81      18.456   9.134  12.060  1.00  0.64           H  
ATOM   1150  N   SER A  82      17.286   9.659   9.266  1.00  0.63           N  
ATOM   1151  CA  SER A  82      16.245  10.262   8.435  1.00  0.63           C  
ATOM   1152  C   SER A  82      15.432   9.196   7.711  1.00  0.63           C  
ATOM   1153  O   SER A  82      15.821   8.028   7.714  1.00  0.63           O  
ATOM   1154  CB  SER A  82      16.855  11.211   7.438  1.00  0.63           C  
ATOM   1155  OG  SER A  82      17.673  10.554   6.534  1.00  0.63           O  
ATOM   1156  H   SER A  82      18.237   9.624   8.929  1.00  0.63           H  
ATOM   1157  HA  SER A  82      15.567  10.829   9.076  1.00  0.63           H  
ATOM   1158 1HB  SER A  82      16.049  11.664   6.898  1.00  0.63           H  
ATOM   1159 2HB  SER A  82      17.405  12.002   7.947  1.00  0.63           H  
ATOM   1160  HG  SER A  82      17.943  11.216   5.893  1.00  0.63           H  
ATOM   1161  N   THR A  83      14.307   9.590   7.108  1.00  0.62           N  
ATOM   1162  CA  THR A  83      13.475   8.668   6.332  1.00  0.62           C  
ATOM   1163  C   THR A  83      13.271   9.157   4.909  1.00  0.62           C  
ATOM   1164  O   THR A  83      13.433  10.332   4.628  1.00  0.62           O  
ATOM   1165  CB  THR A  83      12.113   8.481   7.017  1.00  0.62           C  
ATOM   1166  OG1 THR A  83      11.452   9.775   7.135  1.00  0.62           O  
ATOM   1167  CG2 THR A  83      12.273   7.848   8.384  1.00  0.62           C  
ATOM   1168  H   THR A  83      14.005  10.557   7.198  1.00  0.62           H  
ATOM   1169  HA  THR A  83      13.978   7.706   6.283  1.00  0.62           H  
ATOM   1170  HB  THR A  83      11.493   7.825   6.402  1.00  0.62           H  
ATOM   1171  HG1 THR A  83      12.083  10.471   7.444  1.00  0.62           H  
ATOM   1172 1HG2 THR A  83      11.293   7.720   8.837  1.00  0.62           H  
ATOM   1173 2HG2 THR A  83      12.748   6.880   8.279  1.00  0.62           H  
ATOM   1174 3HG2 THR A  83      12.884   8.486   9.017  1.00  0.62           H  
ATOM   1175  N   VAL A  84      12.859   8.296   4.001  1.00  0.62           N  
ATOM   1176  CA  VAL A  84      12.633   8.784   2.645  1.00  0.62           C  
ATOM   1177  C   VAL A  84      11.280   9.492   2.518  1.00  0.62           C  
ATOM   1178  O   VAL A  84      10.234   8.909   2.795  1.00  0.62           O  
ATOM   1179  CB  VAL A  84      12.732   7.624   1.666  1.00  0.62           C  
ATOM   1180  CG1 VAL A  84      12.445   8.110   0.287  1.00  0.62           C  
ATOM   1181  CG2 VAL A  84      14.090   7.022   1.778  1.00  0.62           C  
ATOM   1182  H   VAL A  84      12.757   7.311   4.245  1.00  0.62           H  
ATOM   1183  HA  VAL A  84      13.418   9.492   2.397  1.00  0.62           H  
ATOM   1184  HB  VAL A  84      11.983   6.867   1.911  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  84      12.522   7.279  -0.354  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  84      11.444   8.531   0.230  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  84      13.173   8.869  -0.002  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  84      14.179   6.201   1.091  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  84      14.802   7.772   1.546  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  84      14.256   6.666   2.796  1.00  0.62           H  
ATOM   1191  N   ALA A  85      11.301  10.771   2.130  1.00  0.62           N  
ATOM   1192  CA  ALA A  85      10.090  11.587   2.058  1.00  0.62           C  
ATOM   1193  C   ALA A  85       9.470  11.727   0.669  1.00  0.62           C  
ATOM   1194  O   ALA A  85       8.462  12.419   0.518  1.00  0.62           O  
ATOM   1195  CB  ALA A  85      10.406  12.975   2.571  1.00  0.62           C  
ATOM   1196  H   ALA A  85      12.181  11.227   1.891  1.00  0.62           H  
ATOM   1197  HA  ALA A  85       9.348  11.126   2.708  1.00  0.62           H  
ATOM   1198 1HB  ALA A  85       9.499  13.575   2.574  1.00  0.62           H  
ATOM   1199 2HB  ALA A  85      10.804  12.904   3.583  1.00  0.62           H  
ATOM   1200 3HB  ALA A  85      11.146  13.441   1.924  1.00  0.62           H  
ATOM   1201  N   ALA A  86      10.062  11.129  -0.353  1.00  0.63           N  
ATOM   1202  CA  ALA A  86       9.520  11.348  -1.692  1.00  0.63           C  
ATOM   1203  C   ALA A  86       9.801  10.194  -2.639  1.00  0.63           C  
ATOM   1204  O   ALA A  86      10.717   9.403  -2.427  1.00  0.63           O  
ATOM   1205  CB  ALA A  86      10.083  12.639  -2.264  1.00  0.63           C  
ATOM   1206  H   ALA A  86      10.874  10.551  -0.200  1.00  0.63           H  
ATOM   1207  HA  ALA A  86       8.437  11.441  -1.605  1.00  0.63           H  
ATOM   1208 1HB  ALA A  86       9.646  12.821  -3.246  1.00  0.63           H  
ATOM   1209 2HB  ALA A  86       9.838  13.470  -1.599  1.00  0.63           H  
ATOM   1210 3HB  ALA A  86      11.152  12.557  -2.358  1.00  0.63           H  
ATOM   1211  N   GLY A  87       8.994  10.105  -3.688  1.00  0.66           N  
ATOM   1212  CA  GLY A  87       9.139   9.057  -4.687  1.00  0.66           C  
ATOM   1213  C   GLY A  87       8.062   9.155  -5.762  1.00  0.66           C  
ATOM   1214  O   GLY A  87       7.311  10.132  -5.827  1.00  0.66           O  
ATOM   1215  H   GLY A  87       8.254  10.783  -3.798  1.00  0.66           H  
ATOM   1216 1HA  GLY A  87      10.124   9.120  -5.148  1.00  0.66           H  
ATOM   1217 2HA  GLY A  87       9.069   8.085  -4.199  1.00  0.66           H  
ATOM   1218  N   ASP A  88       8.012   8.148  -6.622  1.00  0.69           N  
ATOM   1219  CA  ASP A  88       7.071   8.104  -7.729  1.00  0.69           C  
ATOM   1220  C   ASP A  88       5.715   7.590  -7.297  1.00  0.69           C  
ATOM   1221  O   ASP A  88       5.516   6.383  -7.163  1.00  0.69           O  
ATOM   1222  CB  ASP A  88       7.571   7.209  -8.854  1.00  0.69           C  
ATOM   1223  CG  ASP A  88       6.590   7.184 -10.030  1.00  0.69           C  
ATOM   1224  OD1 ASP A  88       5.577   7.852  -9.958  1.00  0.69           O  
ATOM   1225  OD2 ASP A  88       6.825   6.468 -10.961  1.00  0.69           O  
ATOM   1226  H   ASP A  88       8.647   7.369  -6.479  1.00  0.69           H  
ATOM   1227  HA  ASP A  88       6.949   9.116  -8.116  1.00  0.69           H  
ATOM   1228 1HB  ASP A  88       8.543   7.565  -9.206  1.00  0.69           H  
ATOM   1229 2HB  ASP A  88       7.710   6.191  -8.479  1.00  0.69           H  
ATOM   1230  N   GLY A  89       4.762   8.497  -7.146  1.00  0.74           N  
ATOM   1231  CA  GLY A  89       3.420   8.165  -6.682  1.00  0.74           C  
ATOM   1232  C   GLY A  89       2.658   7.190  -7.597  1.00  0.74           C  
ATOM   1233  O   GLY A  89       1.630   6.646  -7.190  1.00  0.74           O  
ATOM   1234  H   GLY A  89       5.001   9.465  -7.315  1.00  0.74           H  
ATOM   1235 1HA  GLY A  89       3.488   7.742  -5.683  1.00  0.74           H  
ATOM   1236 2HA  GLY A  89       2.847   9.085  -6.588  1.00  0.74           H  
ATOM   1237  N   LEU A  90       3.130   6.982  -8.831  1.00  0.80           N  
ATOM   1238  CA  LEU A  90       2.457   6.071  -9.743  1.00  0.80           C  
ATOM   1239  C   LEU A  90       2.919   4.618  -9.633  1.00  0.80           C  
ATOM   1240  O   LEU A  90       2.266   3.728 -10.189  1.00  0.80           O  
ATOM   1241  CB  LEU A  90       2.660   6.542 -11.179  1.00  0.80           C  
ATOM   1242  CG  LEU A  90       2.079   7.922 -11.497  1.00  0.80           C  
ATOM   1243  CD1 LEU A  90       2.427   8.298 -12.928  1.00  0.80           C  
ATOM   1244  CD2 LEU A  90       0.574   7.896 -11.277  1.00  0.80           C  
ATOM   1245  H   LEU A  90       3.995   7.437  -9.145  1.00  0.80           H  
ATOM   1246  HA  LEU A  90       1.392   6.102  -9.520  1.00  0.80           H  
ATOM   1247 1HB  LEU A  90       3.738   6.580 -11.374  1.00  0.80           H  
ATOM   1248 2HB  LEU A  90       2.213   5.816 -11.855  1.00  0.80           H  
ATOM   1249  HG  LEU A  90       2.532   8.665 -10.836  1.00  0.80           H  
ATOM   1250 1HD1 LEU A  90       2.029   9.286 -13.153  1.00  0.80           H  
ATOM   1251 2HD1 LEU A  90       3.515   8.309 -13.041  1.00  0.80           H  
ATOM   1252 3HD1 LEU A  90       1.998   7.568 -13.612  1.00  0.80           H  
ATOM   1253 1HD2 LEU A  90       0.156   8.879 -11.494  1.00  0.80           H  
ATOM   1254 2HD2 LEU A  90       0.122   7.155 -11.938  1.00  0.80           H  
ATOM   1255 3HD2 LEU A  90       0.365   7.632 -10.238  1.00  0.80           H  
ATOM   1256  N   VAL A  91       4.042   4.360  -8.954  1.00  0.87           N  
ATOM   1257  CA  VAL A  91       4.524   2.984  -8.861  1.00  0.87           C  
ATOM   1258  C   VAL A  91       4.736   2.604  -7.402  1.00  0.87           C  
ATOM   1259  O   VAL A  91       5.548   3.216  -6.704  1.00  0.87           O  
ATOM   1260  CB  VAL A  91       5.834   2.781  -9.646  1.00  0.87           C  
ATOM   1261  CG1 VAL A  91       6.256   1.336  -9.517  1.00  0.87           C  
ATOM   1262  CG2 VAL A  91       5.645   3.166 -11.101  1.00  0.87           C  
ATOM   1263  H   VAL A  91       4.546   5.116  -8.483  1.00  0.87           H  
ATOM   1264  HA  VAL A  91       3.772   2.316  -9.280  1.00  0.87           H  
ATOM   1265  HB  VAL A  91       6.622   3.403  -9.208  1.00  0.87           H  
ATOM   1266 1HG1 VAL A  91       7.181   1.177 -10.063  1.00  0.87           H  
ATOM   1267 2HG1 VAL A  91       6.394   1.085  -8.466  1.00  0.87           H  
ATOM   1268 3HG1 VAL A  91       5.480   0.698  -9.939  1.00  0.87           H  
ATOM   1269 1HG2 VAL A  91       6.578   3.015 -11.637  1.00  0.87           H  
ATOM   1270 2HG2 VAL A  91       4.865   2.548 -11.544  1.00  0.87           H  
ATOM   1271 3HG2 VAL A  91       5.362   4.220 -11.168  1.00  0.87           H  
ATOM   1272  N   GLN A  92       4.026   1.574  -6.951  1.00  0.98           N  
ATOM   1273  CA  GLN A  92       4.080   1.171  -5.550  1.00  0.98           C  
ATOM   1274  C   GLN A  92       4.558  -0.262  -5.371  1.00  0.98           C  
ATOM   1275  O   GLN A  92       4.386  -1.099  -6.260  1.00  0.98           O  
ATOM   1276  CB  GLN A  92       2.697   1.367  -4.912  1.00  0.98           C  
ATOM   1277  CG  GLN A  92       2.222   2.836  -4.867  1.00  0.98           C  
ATOM   1278  CD  GLN A  92       0.806   2.991  -4.317  1.00  0.98           C  
ATOM   1279  OE1 GLN A  92      -0.150   2.501  -4.924  1.00  0.98           O  
ATOM   1280  NE2 GLN A  92       0.657   3.663  -3.177  1.00  0.98           N  
ATOM   1281  H   GLN A  92       3.403   1.090  -7.584  1.00  0.98           H  
ATOM   1282  HA  GLN A  92       4.791   1.809  -5.038  1.00  0.98           H  
ATOM   1283 1HB  GLN A  92       1.956   0.779  -5.451  1.00  0.98           H  
ATOM   1284 2HB  GLN A  92       2.726   0.996  -3.885  1.00  0.98           H  
ATOM   1285 1HG  GLN A  92       2.891   3.392  -4.219  1.00  0.98           H  
ATOM   1286 2HG  GLN A  92       2.244   3.259  -5.873  1.00  0.98           H  
ATOM   1287 1HE2 GLN A  92      -0.257   3.783  -2.785  1.00  0.98           H  
ATOM   1288 2HE2 GLN A  92       1.448   4.051  -2.708  1.00  0.98           H  
ATOM   1289  N   VAL A  93       5.142  -0.535  -4.205  1.00  1.10           N  
ATOM   1290  CA  VAL A  93       5.662  -1.850  -3.852  1.00  1.10           C  
ATOM   1291  C   VAL A  93       4.932  -2.530  -2.697  1.00  1.10           C  
ATOM   1292  O   VAL A  93       4.704  -1.916  -1.644  1.00  1.10           O  
ATOM   1293  CB  VAL A  93       7.143  -1.709  -3.477  1.00  1.10           C  
ATOM   1294  CG1 VAL A  93       7.719  -3.017  -3.039  1.00  1.10           C  
ATOM   1295  CG2 VAL A  93       7.916  -1.183  -4.664  1.00  1.10           C  
ATOM   1296  H   VAL A  93       5.271   0.232  -3.550  1.00  1.10           H  
ATOM   1297  HA  VAL A  93       5.584  -2.492  -4.730  1.00  1.10           H  
ATOM   1298  HB  VAL A  93       7.226  -1.018  -2.645  1.00  1.10           H  
ATOM   1299 1HG1 VAL A  93       8.769  -2.886  -2.773  1.00  1.10           H  
ATOM   1300 2HG1 VAL A  93       7.177  -3.396  -2.177  1.00  1.10           H  
ATOM   1301 3HG1 VAL A  93       7.633  -3.710  -3.857  1.00  1.10           H  
ATOM   1302 1HG2 VAL A  93       8.965  -1.064  -4.393  1.00  1.10           H  
ATOM   1303 2HG2 VAL A  93       7.832  -1.882  -5.495  1.00  1.10           H  
ATOM   1304 3HG2 VAL A  93       7.503  -0.226  -4.950  1.00  1.10           H  
ATOM   1305  N   SER A  94       4.573  -3.799  -2.943  1.00  1.24           N  
ATOM   1306  CA  SER A  94       3.886  -4.743  -2.051  1.00  1.24           C  
ATOM   1307  C   SER A  94       3.232  -5.835  -2.875  1.00  1.24           C  
ATOM   1308  O   SER A  94       3.320  -7.016  -2.539  1.00  1.24           O  
ATOM   1309  OXT SER A  94       2.483  -5.512  -3.795  1.00  1.24           O  
ATOM   1310  CB  SER A  94       2.811  -4.101  -1.212  1.00  1.24           C  
ATOM   1311  OG  SER A  94       2.145  -5.059  -0.435  1.00  1.24           O  
ATOM   1312  H   SER A  94       4.821  -4.152  -3.858  1.00  1.24           H  
ATOM   1313  HA  SER A  94       4.624  -5.202  -1.391  1.00  1.24           H  
ATOM   1314 1HB  SER A  94       3.236  -3.378  -0.554  1.00  1.24           H  
ATOM   1315 2HB  SER A  94       2.106  -3.606  -1.867  1.00  1.24           H  
ATOM   1316  HG  SER A  94       2.817  -5.465   0.120  1.00  1.24           H  
ENDMDL

REMARK ID 691105 DOMAINID 682242 MODEL 3 2025-10-18_00000428_full_19
MODEL     3
ATOM      1  N   MET A   1       2.058  -0.822  -0.951  1.00  0.93           N  
ATOM      2  CA  MET A   1       3.068  -0.497  -1.952  1.00  0.93           C  
ATOM      3  C   MET A   1       3.456   0.966  -1.869  1.00  0.93           C  
ATOM      4  O   MET A   1       2.981   1.682  -0.985  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.560  -0.854  -3.342  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.374  -0.111  -3.859  1.00  0.93           C  
ATOM      7  SD  MET A   1       0.945  -0.695  -5.522  1.00  0.93           S  
ATOM      8  CE  MET A   1       0.378  -2.359  -5.213  1.00  0.93           C  
ATOM      9 1H   MET A   1       1.853  -1.810  -0.990  1.00  0.93           H  
ATOM     10 2H   MET A   1       2.407  -0.584  -0.034  1.00  0.93           H  
ATOM     11 3H   MET A   1       1.218  -0.294  -1.139  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.962  -1.086  -1.751  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.340  -0.715  -4.061  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.287  -1.904  -3.346  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.519  -0.258  -3.204  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.595   0.955  -3.910  1.00  0.93           H  
ATOM     17 1HE  MET A   1       0.088  -2.824  -6.155  1.00  0.93           H  
ATOM     18 2HE  MET A   1       1.183  -2.942  -4.758  1.00  0.93           H  
ATOM     19 3HE  MET A   1      -0.478  -2.333  -4.540  1.00  0.93           H  
ATOM     20  N   ALA A   2       4.306   1.437  -2.787  1.00  0.84           N  
ATOM     21  CA  ALA A   2       4.683   2.853  -2.703  1.00  0.84           C  
ATOM     22  C   ALA A   2       4.960   3.502  -4.056  1.00  0.84           C  
ATOM     23  O   ALA A   2       5.410   2.862  -5.006  1.00  0.84           O  
ATOM     24  CB  ALA A   2       5.908   2.987  -1.815  1.00  0.84           C  
ATOM     25  H   ALA A   2       4.710   0.816  -3.495  1.00  0.84           H  
ATOM     26  HA  ALA A   2       3.856   3.396  -2.246  1.00  0.84           H  
ATOM     27 1HB  ALA A   2       6.172   4.043  -1.706  1.00  0.84           H  
ATOM     28 2HB  ALA A   2       5.695   2.571  -0.832  1.00  0.84           H  
ATOM     29 3HB  ALA A   2       6.733   2.444  -2.264  1.00  0.84           H  
ATOM     30  N   SER A   3       4.671   4.802  -4.133  1.00  0.76           N  
ATOM     31  CA  SER A   3       4.907   5.597  -5.340  1.00  0.76           C  
ATOM     32  C   SER A   3       6.384   5.786  -5.642  1.00  0.76           C  
ATOM     33  O   SER A   3       7.190   6.023  -4.736  1.00  0.76           O  
ATOM     34  CB  SER A   3       4.225   6.937  -5.201  1.00  0.76           C  
ATOM     35  OG  SER A   3       2.841   6.770  -5.110  1.00  0.76           O  
ATOM     36  H   SER A   3       4.290   5.262  -3.316  1.00  0.76           H  
ATOM     37  HA  SER A   3       4.459   5.086  -6.185  1.00  0.76           H  
ATOM     38 1HB  SER A   3       4.596   7.449  -4.315  1.00  0.76           H  
ATOM     39 2HB  SER A   3       4.470   7.555  -6.058  1.00  0.76           H  
ATOM     40  HG  SER A   3       2.582   6.353  -5.942  1.00  0.76           H  
ATOM     41  N   ILE A   4       6.744   5.775  -6.923  1.00  0.71           N  
ATOM     42  CA  ILE A   4       8.146   5.996  -7.287  1.00  0.71           C  
ATOM     43  C   ILE A   4       8.633   7.402  -7.027  1.00  0.71           C  
ATOM     44  O   ILE A   4       8.016   8.384  -7.441  1.00  0.71           O  
ATOM     45  CB  ILE A   4       8.434   5.693  -8.768  1.00  0.71           C  
ATOM     46  CG1 ILE A   4       8.253   4.281  -9.055  1.00  0.71           C  
ATOM     47  CG2 ILE A   4       9.801   6.140  -9.176  1.00  0.71           C  
ATOM     48  CD1 ILE A   4       8.433   3.975 -10.499  1.00  0.71           C  
ATOM     49  H   ILE A   4       6.037   5.575  -7.635  1.00  0.71           H  
ATOM     50  HA  ILE A   4       8.761   5.326  -6.691  1.00  0.71           H  
ATOM     51  HB  ILE A   4       7.701   6.227  -9.378  1.00  0.71           H  
ATOM     52 1HG1 ILE A   4       8.953   3.704  -8.470  1.00  0.71           H  
ATOM     53 2HG1 ILE A   4       7.235   4.003  -8.770  1.00  0.71           H  
ATOM     54 1HG2 ILE A   4       9.953   5.928 -10.230  1.00  0.71           H  
ATOM     55 2HG2 ILE A   4       9.905   7.204  -9.016  1.00  0.71           H  
ATOM     56 3HG2 ILE A   4      10.549   5.610  -8.582  1.00  0.71           H  
ATOM     57 1HD1 ILE A   4       8.262   2.911 -10.673  1.00  0.71           H  
ATOM     58 2HD1 ILE A   4       7.736   4.561 -11.066  1.00  0.71           H  
ATOM     59 3HD1 ILE A   4       9.446   4.235 -10.803  1.00  0.71           H  
ATOM     60  N   ALA A   5       9.761   7.513  -6.342  1.00  0.67           N  
ATOM     61  CA  ALA A   5      10.316   8.820  -6.088  1.00  0.67           C  
ATOM     62  C   ALA A   5      11.191   9.199  -7.261  1.00  0.67           C  
ATOM     63  O   ALA A   5      11.913   8.363  -7.804  1.00  0.67           O  
ATOM     64  CB  ALA A   5      11.072   8.822  -4.801  1.00  0.67           C  
ATOM     65  H   ALA A   5      10.263   6.690  -6.008  1.00  0.67           H  
ATOM     66  HA  ALA A   5       9.509   9.541  -6.015  1.00  0.67           H  
ATOM     67 1HB  ALA A   5      11.476   9.817  -4.615  1.00  0.67           H  
ATOM     68 2HB  ALA A   5      10.383   8.541  -4.010  1.00  0.67           H  
ATOM     69 3HB  ALA A   5      11.881   8.103  -4.856  1.00  0.67           H  
ATOM     70  N   THR A   6      11.166  10.463  -7.624  1.00  0.66           N  
ATOM     71  CA  THR A   6      11.946  10.946  -8.747  1.00  0.66           C  
ATOM     72  C   THR A   6      12.899  12.067  -8.330  1.00  0.66           C  
ATOM     73  O   THR A   6      12.894  12.505  -7.176  1.00  0.66           O  
ATOM     74  CB  THR A   6      10.997  11.381  -9.892  1.00  0.66           C  
ATOM     75  OG1 THR A   6      10.222  12.522  -9.481  1.00  0.66           O  
ATOM     76  CG2 THR A   6      10.052  10.218 -10.296  1.00  0.66           C  
ATOM     77  H   THR A   6      10.561  11.100  -7.130  1.00  0.66           H  
ATOM     78  HA  THR A   6      12.551  10.136  -9.128  1.00  0.66           H  
ATOM     79  HB  THR A   6      11.580  11.640 -10.751  1.00  0.66           H  
ATOM     80  HG1 THR A   6       9.563  12.713 -10.158  1.00  0.66           H  
ATOM     81 1HG2 THR A   6       9.409  10.542 -11.115  1.00  0.66           H  
ATOM     82 2HG2 THR A   6      10.646   9.365 -10.622  1.00  0.66           H  
ATOM     83 3HG2 THR A   6       9.433   9.925  -9.450  1.00  0.66           H  
ATOM     84  N   LYS A   7      13.699  12.539  -9.281  1.00  0.65           N  
ATOM     85  CA  LYS A   7      14.670  13.624  -9.099  1.00  0.65           C  
ATOM     86  C   LYS A   7      14.171  14.816  -8.294  1.00  0.65           C  
ATOM     87  O   LYS A   7      14.921  15.382  -7.510  1.00  0.65           O  
ATOM     88  CB  LYS A   7      15.117  14.156 -10.454  1.00  0.65           C  
ATOM     89  CG  LYS A   7      16.112  15.317 -10.393  1.00  0.65           C  
ATOM     90  CD  LYS A   7      16.582  15.723 -11.794  1.00  0.65           C  
ATOM     91  CE  LYS A   7      15.487  16.438 -12.619  1.00  0.65           C  
ATOM     92  NZ  LYS A   7      15.189  17.835 -12.147  1.00  0.65           N  
ATOM     93  H   LYS A   7      13.660  12.091 -10.194  1.00  0.65           H  
ATOM     94  HA  LYS A   7      15.536  13.215  -8.577  1.00  0.65           H  
ATOM     95 1HB  LYS A   7      15.556  13.351 -11.041  1.00  0.65           H  
ATOM     96 2HB  LYS A   7      14.252  14.520 -10.995  1.00  0.65           H  
ATOM     97 1HG  LYS A   7      15.635  16.178  -9.915  1.00  0.65           H  
ATOM     98 2HG  LYS A   7      16.980  15.023  -9.796  1.00  0.65           H  
ATOM     99 1HD  LYS A   7      17.458  16.367 -11.717  1.00  0.65           H  
ATOM    100 2HD  LYS A   7      16.857  14.826 -12.342  1.00  0.65           H  
ATOM    101 1HE  LYS A   7      15.819  16.479 -13.656  1.00  0.65           H  
ATOM    102 2HE  LYS A   7      14.576  15.853 -12.569  1.00  0.65           H  
ATOM    103 1HZ  LYS A   7      14.469  18.233 -12.727  1.00  0.65           H  
ATOM    104 2HZ  LYS A   7      14.836  17.820 -11.182  1.00  0.65           H  
ATOM    105 3HZ  LYS A   7      16.010  18.403 -12.193  1.00  0.65           H  
ATOM    106  N   ASP A   8      12.931  15.230  -8.523  1.00  0.64           N  
ATOM    107  CA  ASP A   8      12.400  16.418  -7.868  1.00  0.64           C  
ATOM    108  C   ASP A   8      11.599  16.105  -6.598  1.00  0.64           C  
ATOM    109  O   ASP A   8      10.883  16.965  -6.079  1.00  0.64           O  
ATOM    110  CB  ASP A   8      11.569  17.218  -8.853  1.00  0.64           C  
ATOM    111  CG  ASP A   8      12.440  17.766 -10.008  1.00  0.64           C  
ATOM    112  OD1 ASP A   8      13.652  17.824  -9.856  1.00  0.64           O  
ATOM    113  OD2 ASP A   8      11.906  18.091 -11.037  1.00  0.64           O  
ATOM    114  H   ASP A   8      12.348  14.706  -9.160  1.00  0.64           H  
ATOM    115  HA  ASP A   8      13.244  17.041  -7.570  1.00  0.64           H  
ATOM    116 1HB  ASP A   8      10.784  16.584  -9.266  1.00  0.64           H  
ATOM    117 2HB  ASP A   8      11.090  18.051  -8.337  1.00  0.64           H  
ATOM    118  N   SER A   9      11.708  14.870  -6.111  1.00  0.64           N  
ATOM    119  CA  SER A   9      11.064  14.460  -4.875  1.00  0.64           C  
ATOM    120  C   SER A   9      11.756  15.185  -3.750  1.00  0.64           C  
ATOM    121  O   SER A   9      12.808  15.763  -3.965  1.00  0.64           O  
ATOM    122  CB  SER A   9      11.178  12.961  -4.674  1.00  0.64           C  
ATOM    123  OG  SER A   9      12.502  12.569  -4.502  1.00  0.64           O  
ATOM    124  H   SER A   9      12.286  14.186  -6.594  1.00  0.64           H  
ATOM    125  HA  SER A   9      10.013  14.750  -4.898  1.00  0.64           H  
ATOM    126 1HB  SER A   9      10.636  12.707  -3.784  1.00  0.64           H  
ATOM    127 2HB  SER A   9      10.729  12.427  -5.505  1.00  0.64           H  
ATOM    128  HG  SER A   9      12.898  12.615  -5.401  1.00  0.64           H  
ATOM    129  N   ILE A  10      11.164  15.209  -2.570  1.00  0.65           N  
ATOM    130  CA  ILE A  10      11.786  15.905  -1.450  1.00  0.65           C  
ATOM    131  C   ILE A  10      11.948  15.012  -0.227  1.00  0.65           C  
ATOM    132  O   ILE A  10      11.015  14.297   0.134  1.00  0.65           O  
ATOM    133  CB  ILE A  10      10.962  17.158  -1.098  1.00  0.65           C  
ATOM    134  CG1 ILE A  10      10.898  18.115  -2.302  1.00  0.65           C  
ATOM    135  CG2 ILE A  10      11.566  17.861   0.053  1.00  0.65           C  
ATOM    136  CD1 ILE A  10       9.955  19.261  -2.100  1.00  0.65           C  
ATOM    137  H   ILE A  10      10.285  14.731  -2.441  1.00  0.65           H  
ATOM    138  HA  ILE A  10      12.778  16.231  -1.745  1.00  0.65           H  
ATOM    139  HB  ILE A  10       9.943  16.863  -0.848  1.00  0.65           H  
ATOM    140 1HG1 ILE A  10      11.899  18.506  -2.494  1.00  0.65           H  
ATOM    141 2HG1 ILE A  10      10.562  17.578  -3.181  1.00  0.65           H  
ATOM    142 1HG2 ILE A  10      10.976  18.740   0.302  1.00  0.65           H  
ATOM    143 2HG2 ILE A  10      11.579  17.194   0.882  1.00  0.65           H  
ATOM    144 3HG2 ILE A  10      12.573  18.164  -0.193  1.00  0.65           H  
ATOM    145 1HD1 ILE A  10       9.961  19.892  -2.989  1.00  0.65           H  
ATOM    146 2HD1 ILE A  10       8.948  18.877  -1.933  1.00  0.65           H  
ATOM    147 3HD1 ILE A  10      10.270  19.845  -1.236  1.00  0.65           H  
ATOM    148  N   CYS A  11      13.126  15.001   0.391  1.00  0.67           N  
ATOM    149  CA  CYS A  11      13.266  14.232   1.618  1.00  0.67           C  
ATOM    150  C   CYS A  11      12.696  15.034   2.765  1.00  0.67           C  
ATOM    151  O   CYS A  11      12.765  16.259   2.743  1.00  0.67           O  
ATOM    152  CB  CYS A  11      14.713  13.903   1.932  1.00  0.67           C  
ATOM    153  SG  CYS A  11      15.756  15.294   2.365  1.00  0.67           S  
ATOM    154  H   CYS A  11      13.896  15.558   0.047  1.00  0.67           H  
ATOM    155  HA  CYS A  11      12.712  13.313   1.516  1.00  0.67           H  
ATOM    156 1HB  CYS A  11      14.715  13.217   2.771  1.00  0.67           H  
ATOM    157 2HB  CYS A  11      15.150  13.382   1.129  1.00  0.67           H  
ATOM    158  HG  CYS A  11      15.691  15.875   1.149  1.00  0.67           H  
ATOM    159  N   SER A  12      12.275  14.363   3.823  1.00  0.70           N  
ATOM    160  CA  SER A  12      11.724  15.012   5.000  1.00  0.70           C  
ATOM    161  C   SER A  12      12.809  15.697   5.810  1.00  0.70           C  
ATOM    162  O   SER A  12      13.995  15.510   5.557  1.00  0.70           O  
ATOM    163  CB  SER A  12      10.986  13.991   5.864  1.00  0.70           C  
ATOM    164  OG  SER A  12      11.872  13.067   6.492  1.00  0.70           O  
ATOM    165  H   SER A  12      12.271  13.358   3.773  1.00  0.70           H  
ATOM    166  HA  SER A  12      11.013  15.772   4.671  1.00  0.70           H  
ATOM    167 1HB  SER A  12      10.406  14.509   6.622  1.00  0.70           H  
ATOM    168 2HB  SER A  12      10.284  13.441   5.234  1.00  0.70           H  
ATOM    169  HG  SER A  12      12.370  13.603   7.156  1.00  0.70           H  
ATOM    170  N   GLY A  13      12.416  16.524   6.761  1.00  0.75           N  
ATOM    171  CA  GLY A  13      13.427  17.125   7.610  1.00  0.75           C  
ATOM    172  C   GLY A  13      13.751  16.128   8.708  1.00  0.75           C  
ATOM    173  O   GLY A  13      13.177  15.033   8.742  1.00  0.75           O  
ATOM    174  H   GLY A  13      11.437  16.701   6.927  1.00  0.75           H  
ATOM    175 1HA  GLY A  13      14.324  17.361   7.034  1.00  0.75           H  
ATOM    176 2HA  GLY A  13      13.059  18.055   8.041  1.00  0.75           H  
ATOM    177  N   HIS A  14      14.683  16.493   9.571  1.00  0.80           N  
ATOM    178  CA  HIS A  14      15.092  15.658  10.704  1.00  0.80           C  
ATOM    179  C   HIS A  14      15.842  16.561  11.669  1.00  0.80           C  
ATOM    180  O   HIS A  14      16.460  17.514  11.220  1.00  0.80           O  
ATOM    181  CB  HIS A  14      15.910  14.448  10.201  1.00  0.80           C  
ATOM    182  CG  HIS A  14      17.195  14.800   9.524  1.00  0.80           C  
ATOM    183  ND1 HIS A  14      18.413  14.725  10.148  1.00  0.80           N  
ATOM    184  CD2 HIS A  14      17.434  15.278   8.289  1.00  0.80           C  
ATOM    185  CE1 HIS A  14      19.359  15.107   9.300  1.00  0.80           C  
ATOM    186  NE2 HIS A  14      18.786  15.461   8.172  1.00  0.80           N  
ATOM    187  H   HIS A  14      15.074  17.430   9.452  1.00  0.80           H  
ATOM    188  HA  HIS A  14      14.214  15.275  11.223  1.00  0.80           H  
ATOM    189 1HB  HIS A  14      16.149  13.802  11.046  1.00  0.80           H  
ATOM    190 2HB  HIS A  14      15.315  13.855   9.506  1.00  0.80           H  
ATOM    191  HD2 HIS A  14      16.689  15.494   7.532  1.00  0.80           H  
ATOM    192  HE1 HIS A  14      20.427  15.147   9.509  1.00  0.80           H  
ATOM    193  HE2 HIS A  14      19.251  15.838   7.330  1.00  0.80           H  
ATOM    194  N   GLY A  15      15.854  16.282  12.967  1.00  0.83           N  
ATOM    195  CA  GLY A  15      16.619  17.174  13.847  1.00  0.83           C  
ATOM    196  C   GLY A  15      16.104  18.594  13.601  1.00  0.83           C  
ATOM    197  O   GLY A  15      14.892  18.794  13.503  1.00  0.83           O  
ATOM    198  H   GLY A  15      15.348  15.489  13.337  1.00  0.83           H  
ATOM    199 1HA  GLY A  15      16.479  16.892  14.890  1.00  0.83           H  
ATOM    200 2HA  GLY A  15      17.683  17.111  13.616  1.00  0.83           H  
ATOM    201  N   GLY A  16      17.013  19.568  13.455  1.00  0.83           N  
ATOM    202  CA  GLY A  16      16.637  20.940  13.124  1.00  0.83           C  
ATOM    203  C   GLY A  16      16.789  21.215  11.616  1.00  0.83           C  
ATOM    204  O   GLY A  16      16.722  22.365  11.173  1.00  0.83           O  
ATOM    205  H   GLY A  16      18.016  19.397  13.586  1.00  0.83           H  
ATOM    206 1HA  GLY A  16      15.608  21.124  13.431  1.00  0.83           H  
ATOM    207 2HA  GLY A  16      17.270  21.627  13.686  1.00  0.83           H  
ATOM    208  N   PHE A  17      17.026  20.160  10.834  1.00  0.80           N  
ATOM    209  CA  PHE A  17      17.296  20.289   9.406  1.00  0.80           C  
ATOM    210  C   PHE A  17      16.005  20.364   8.561  1.00  0.80           C  
ATOM    211  O   PHE A  17      15.085  19.569   8.783  1.00  0.80           O  
ATOM    212  CB  PHE A  17      18.058  19.069   8.903  1.00  0.80           C  
ATOM    213  CG  PHE A  17      19.460  18.891   9.389  1.00  0.80           C  
ATOM    214  CD1 PHE A  17      19.709  18.112  10.494  1.00  0.80           C  
ATOM    215  CD2 PHE A  17      20.527  19.451   8.735  1.00  0.80           C  
ATOM    216  CE1 PHE A  17      20.989  17.898  10.939  1.00  0.80           C  
ATOM    217  CE2 PHE A  17      21.821  19.237   9.173  1.00  0.80           C  
ATOM    218  CZ  PHE A  17      22.048  18.463  10.276  1.00  0.80           C  
ATOM    219  H   PHE A  17      17.018  19.232  11.246  1.00  0.80           H  
ATOM    220  HA  PHE A  17      17.911  21.175   9.294  1.00  0.80           H  
ATOM    221 1HB  PHE A  17      17.508  18.171   9.138  1.00  0.80           H  
ATOM    222 2HB  PHE A  17      18.095  19.130   7.851  1.00  0.80           H  
ATOM    223  HD1 PHE A  17      18.870  17.656  11.017  1.00  0.80           H  
ATOM    224  HD2 PHE A  17      20.342  20.060   7.865  1.00  0.80           H  
ATOM    225  HE1 PHE A  17      21.156  17.279  11.821  1.00  0.80           H  
ATOM    226  HE2 PHE A  17      22.662  19.686   8.644  1.00  0.80           H  
ATOM    227  HZ  PHE A  17      23.052  18.299  10.632  1.00  0.80           H  
ATOM    228  N   PRO A  18      15.950  21.230   7.524  1.00  0.75           N  
ATOM    229  CA  PRO A  18      14.857  21.396   6.564  1.00  0.75           C  
ATOM    230  C   PRO A  18      14.767  20.255   5.554  1.00  0.75           C  
ATOM    231  O   PRO A  18      15.738  19.532   5.325  1.00  0.75           O  
ATOM    232  CB  PRO A  18      15.212  22.713   5.871  1.00  0.75           C  
ATOM    233  CG  PRO A  18      16.713  22.791   5.952  1.00  0.75           C  
ATOM    234  CD  PRO A  18      17.068  22.164   7.299  1.00  0.75           C  
ATOM    235  HA  PRO A  18      13.911  21.492   7.115  1.00  0.75           H  
ATOM    236 1HB  PRO A  18      14.846  22.689   4.828  1.00  0.75           H  
ATOM    237 2HB  PRO A  18      14.707  23.551   6.371  1.00  0.75           H  
ATOM    238 1HG  PRO A  18      17.149  22.252   5.101  1.00  0.75           H  
ATOM    239 2HG  PRO A  18      17.047  23.836   5.871  1.00  0.75           H  
ATOM    240 1HD  PRO A  18      18.009  21.633   7.211  1.00  0.75           H  
ATOM    241 2HD  PRO A  18      17.095  22.938   8.090  1.00  0.75           H  
ATOM    242  N   SER A  19      13.606  20.120   4.918  1.00  0.70           N  
ATOM    243  CA  SER A  19      13.431  19.138   3.844  1.00  0.70           C  
ATOM    244  C   SER A  19      14.299  19.514   2.632  1.00  0.70           C  
ATOM    245  O   SER A  19      14.594  20.697   2.442  1.00  0.70           O  
ATOM    246  CB  SER A  19      11.960  19.113   3.485  1.00  0.70           C  
ATOM    247  OG  SER A  19      11.555  20.339   2.935  1.00  0.70           O  
ATOM    248  H   SER A  19      12.831  20.720   5.161  1.00  0.70           H  
ATOM    249  HA  SER A  19      13.741  18.154   4.203  1.00  0.70           H  
ATOM    250 1HB  SER A  19      11.759  18.347   2.798  1.00  0.70           H  
ATOM    251 2HB  SER A  19      11.378  18.900   4.378  1.00  0.70           H  
ATOM    252  HG  SER A  19      12.122  20.487   2.175  1.00  0.70           H  
ATOM    253  N   ARG A  20      14.713  18.523   1.817  1.00  0.68           N  
ATOM    254  CA  ARG A  20      15.569  18.806   0.630  1.00  0.68           C  
ATOM    255  C   ARG A  20      15.371  17.842  -0.559  1.00  0.68           C  
ATOM    256  O   ARG A  20      15.207  16.649  -0.341  1.00  0.68           O  
ATOM    257  CB  ARG A  20      17.063  18.735   0.981  1.00  0.68           C  
ATOM    258  CG  ARG A  20      17.555  19.675   2.071  1.00  0.68           C  
ATOM    259  CD  ARG A  20      17.568  21.135   1.690  1.00  0.68           C  
ATOM    260  NE  ARG A  20      18.669  21.508   0.824  1.00  0.68           N  
ATOM    261  CZ  ARG A  20      18.814  22.735   0.271  1.00  0.68           C  
ATOM    262  NH1 ARG A  20      17.911  23.667   0.487  1.00  0.68           N  
ATOM    263  NH2 ARG A  20      19.862  23.016  -0.480  1.00  0.68           N  
ATOM    264  H   ARG A  20      14.378  17.583   2.037  1.00  0.68           H  
ATOM    265  HA  ARG A  20      15.338  19.821   0.329  1.00  0.68           H  
ATOM    266 1HB  ARG A  20      17.311  17.729   1.307  1.00  0.68           H  
ATOM    267 2HB  ARG A  20      17.650  18.924   0.100  1.00  0.68           H  
ATOM    268 1HG  ARG A  20      16.989  19.553   2.980  1.00  0.68           H  
ATOM    269 2HG  ARG A  20      18.592  19.397   2.269  1.00  0.68           H  
ATOM    270 1HD  ARG A  20      16.649  21.363   1.161  1.00  0.68           H  
ATOM    271 2HD  ARG A  20      17.615  21.743   2.588  1.00  0.68           H  
ATOM    272  HE  ARG A  20      19.399  20.819   0.658  1.00  0.68           H  
ATOM    273 1HH1 ARG A  20      17.108  23.469   1.067  1.00  0.68           H  
ATOM    274 2HH1 ARG A  20      18.026  24.582   0.079  1.00  0.68           H  
ATOM    275 1HH2 ARG A  20      20.569  22.314  -0.646  1.00  0.68           H  
ATOM    276 2HH2 ARG A  20      19.963  23.936  -0.879  1.00  0.68           H  
ATOM    277  N   PRO A  21      15.456  18.301  -1.816  1.00  0.69           N  
ATOM    278  CA  PRO A  21      15.435  17.479  -3.017  1.00  0.69           C  
ATOM    279  C   PRO A  21      16.781  16.780  -3.278  1.00  0.69           C  
ATOM    280  O   PRO A  21      17.796  17.188  -2.695  1.00  0.69           O  
ATOM    281  CB  PRO A  21      15.126  18.496  -4.108  1.00  0.69           C  
ATOM    282  CG  PRO A  21      15.748  19.784  -3.598  1.00  0.69           C  
ATOM    283  CD  PRO A  21      15.549  19.751  -2.086  1.00  0.69           C  
ATOM    284  HA  PRO A  21      14.621  16.778  -2.907  1.00  0.69           H  
ATOM    285 1HB  PRO A  21      15.563  18.157  -5.067  1.00  0.69           H  
ATOM    286 2HB  PRO A  21      14.033  18.553  -4.260  1.00  0.69           H  
ATOM    287 1HG  PRO A  21      16.813  19.815  -3.883  1.00  0.69           H  
ATOM    288 2HG  PRO A  21      15.268  20.651  -4.075  1.00  0.69           H  
ATOM    289 1HD  PRO A  21      16.432  20.198  -1.604  1.00  0.69           H  
ATOM    290 2HD  PRO A  21      14.610  20.261  -1.815  1.00  0.69           H  
ATOM    291  N   PRO A  22      16.795  15.709  -4.101  1.00  0.75           N  
ATOM    292  CA  PRO A  22      17.949  15.084  -4.710  1.00  0.75           C  
ATOM    293  C   PRO A  22      18.689  16.070  -5.596  1.00  0.75           C  
ATOM    294  O   PRO A  22      18.090  16.991  -6.158  1.00  0.75           O  
ATOM    295  CB  PRO A  22      17.356  13.950  -5.544  1.00  0.75           C  
ATOM    296  CG  PRO A  22      16.048  13.653  -4.897  1.00  0.75           C  
ATOM    297  CD  PRO A  22      15.556  14.987  -4.378  1.00  0.75           C  
ATOM    298  HA  PRO A  22      18.587  14.646  -3.962  1.00  0.75           H  
ATOM    299 1HB  PRO A  22      17.253  14.269  -6.596  1.00  0.75           H  
ATOM    300 2HB  PRO A  22      18.047  13.090  -5.534  1.00  0.75           H  
ATOM    301 1HG  PRO A  22      15.352  13.222  -5.637  1.00  0.75           H  
ATOM    302 2HG  PRO A  22      16.177  12.900  -4.118  1.00  0.75           H  
ATOM    303 1HD  PRO A  22      14.960  15.519  -5.122  1.00  0.75           H  
ATOM    304 2HD  PRO A  22      14.997  14.782  -3.479  1.00  0.75           H  
ATOM    305  N   VAL A  23      19.988  15.867  -5.713  1.00  0.85           N  
ATOM    306  CA  VAL A  23      20.829  16.653  -6.608  1.00  0.85           C  
ATOM    307  C   VAL A  23      21.375  15.806  -7.749  1.00  0.85           C  
ATOM    308  O   VAL A  23      21.761  16.339  -8.791  1.00  0.85           O  
ATOM    309  CB  VAL A  23      21.972  17.323  -5.831  1.00  0.85           C  
ATOM    310  CG1 VAL A  23      21.392  18.278  -4.873  1.00  0.85           C  
ATOM    311  CG2 VAL A  23      22.772  16.285  -5.055  1.00  0.85           C  
ATOM    312  H   VAL A  23      20.395  15.117  -5.173  1.00  0.85           H  
ATOM    313  HA  VAL A  23      20.218  17.444  -7.041  1.00  0.85           H  
ATOM    314  HB  VAL A  23      22.618  17.861  -6.522  1.00  0.85           H  
ATOM    315 1HG1 VAL A  23      22.188  18.764  -4.316  1.00  0.85           H  
ATOM    316 2HG1 VAL A  23      20.812  19.028  -5.411  1.00  0.85           H  
ATOM    317 3HG1 VAL A  23      20.747  17.733  -4.203  1.00  0.85           H  
ATOM    318 1HG2 VAL A  23      23.567  16.776  -4.496  1.00  0.85           H  
ATOM    319 2HG2 VAL A  23      22.114  15.778  -4.365  1.00  0.85           H  
ATOM    320 3HG2 VAL A  23      23.205  15.575  -5.735  1.00  0.85           H  
ATOM    321  N   GLU A  24      21.379  14.490  -7.566  1.00  1.00           N  
ATOM    322  CA  GLU A  24      21.847  13.593  -8.620  1.00  1.00           C  
ATOM    323  C   GLU A  24      20.687  13.073  -9.468  1.00  1.00           C  
ATOM    324  O   GLU A  24      19.543  13.018  -9.014  1.00  1.00           O  
ATOM    325  CB  GLU A  24      22.680  12.458  -8.044  1.00  1.00           C  
ATOM    326  CG  GLU A  24      23.971  12.938  -7.418  1.00  1.00           C  
ATOM    327  CD  GLU A  24      24.815  11.863  -6.863  1.00  1.00           C  
ATOM    328  OE1 GLU A  24      24.281  10.951  -6.304  1.00  1.00           O  
ATOM    329  OE2 GLU A  24      26.010  11.982  -6.919  1.00  1.00           O  
ATOM    330  H   GLU A  24      21.075  14.115  -6.667  1.00  1.00           H  
ATOM    331  HA  GLU A  24      22.501  14.161  -9.282  1.00  1.00           H  
ATOM    332 1HB  GLU A  24      22.105  11.932  -7.281  1.00  1.00           H  
ATOM    333 2HB  GLU A  24      22.924  11.744  -8.830  1.00  1.00           H  
ATOM    334 1HG  GLU A  24      24.541  13.485  -8.166  1.00  1.00           H  
ATOM    335 2HG  GLU A  24      23.723  13.621  -6.633  1.00  1.00           H  
ATOM    336  N   SER A  25      20.996  12.688 -10.701  1.00  1.17           N  
ATOM    337  CA  SER A  25      19.999  12.173 -11.629  1.00  1.17           C  
ATOM    338  C   SER A  25      20.608  11.161 -12.584  1.00  1.17           C  
ATOM    339  O   SER A  25      21.831  11.095 -12.715  1.00  1.17           O  
ATOM    340  CB  SER A  25      19.440  13.322 -12.431  1.00  1.17           C  
ATOM    341  OG  SER A  25      20.423  13.884 -13.259  1.00  1.17           O  
ATOM    342  H   SER A  25      21.954  12.767 -11.009  1.00  1.17           H  
ATOM    343  HA  SER A  25      19.201  11.688 -11.064  1.00  1.17           H  
ATOM    344 1HB  SER A  25      18.608  12.975 -13.033  1.00  1.17           H  
ATOM    345 2HB  SER A  25      19.060  14.078 -11.752  1.00  1.17           H  
ATOM    346  HG  SER A  25      19.953  14.467 -13.865  1.00  1.17           H  
ATOM    347  N   GLU A  26      19.761  10.371 -13.245  1.00  1.29           N  
ATOM    348  CA  GLU A  26      20.259   9.437 -14.244  1.00  1.29           C  
ATOM    349  C   GLU A  26      19.273   9.335 -15.429  1.00  1.29           C  
ATOM    350  O   GLU A  26      18.159   8.836 -15.257  1.00  1.29           O  
ATOM    351  CB  GLU A  26      20.472   8.089 -13.564  1.00  1.29           C  
ATOM    352  CG  GLU A  26      21.077   6.987 -14.405  1.00  1.29           C  
ATOM    353  CD  GLU A  26      21.419   5.764 -13.552  1.00  1.29           C  
ATOM    354  OE1 GLU A  26      22.263   5.900 -12.667  1.00  1.29           O  
ATOM    355  OE2 GLU A  26      20.854   4.709 -13.765  1.00  1.29           O  
ATOM    356  H   GLU A  26      18.766  10.452 -13.076  1.00  1.29           H  
ATOM    357  HA  GLU A  26      21.226   9.803 -14.560  1.00  1.29           H  
ATOM    358 1HB  GLU A  26      21.117   8.230 -12.710  1.00  1.29           H  
ATOM    359 2HB  GLU A  26      19.515   7.725 -13.190  1.00  1.29           H  
ATOM    360 1HG  GLU A  26      20.371   6.711 -15.171  1.00  1.29           H  
ATOM    361 2HG  GLU A  26      21.980   7.351 -14.888  1.00  1.29           H  
ATOM    362  N   PRO A  27      19.708   9.641 -16.668  1.00  1.33           N  
ATOM    363  CA  PRO A  27      18.894   9.732 -17.875  1.00  1.33           C  
ATOM    364  C   PRO A  27      18.386   8.397 -18.371  1.00  1.33           C  
ATOM    365  O   PRO A  27      17.531   8.332 -19.251  1.00  1.33           O  
ATOM    366  CB  PRO A  27      19.869  10.337 -18.889  1.00  1.33           C  
ATOM    367  CG  PRO A  27      21.234   9.902 -18.417  1.00  1.33           C  
ATOM    368  CD  PRO A  27      21.147   9.892 -16.912  1.00  1.33           C  
ATOM    369  HA  PRO A  27      18.053  10.418 -17.684  1.00  1.33           H  
ATOM    370 1HB  PRO A  27      19.634   9.964 -19.897  1.00  1.33           H  
ATOM    371 2HB  PRO A  27      19.751  11.430 -18.915  1.00  1.33           H  
ATOM    372 1HG  PRO A  27      21.472   8.909 -18.831  1.00  1.33           H  
ATOM    373 2HG  PRO A  27      22.003  10.594 -18.794  1.00  1.33           H  
ATOM    374 1HD  PRO A  27      21.769   9.064 -16.542  1.00  1.33           H  
ATOM    375 2HD  PRO A  27      21.450  10.874 -16.508  1.00  1.33           H  
ATOM    376  N   LEU A  28      18.951   7.326 -17.840  1.00  1.28           N  
ATOM    377  CA  LEU A  28      18.629   5.989 -18.281  1.00  1.28           C  
ATOM    378  C   LEU A  28      17.198   5.577 -17.921  1.00  1.28           C  
ATOM    379  O   LEU A  28      16.631   4.691 -18.563  1.00  1.28           O  
ATOM    380  CB  LEU A  28      19.645   5.027 -17.681  1.00  1.28           C  
ATOM    381  CG  LEU A  28      21.088   5.263 -18.185  1.00  1.28           C  
ATOM    382  CD1 LEU A  28      22.051   4.346 -17.457  1.00  1.28           C  
ATOM    383  CD2 LEU A  28      21.136   5.039 -19.679  1.00  1.28           C  
ATOM    384  H   LEU A  28      19.635   7.436 -17.108  1.00  1.28           H  
ATOM    385  HA  LEU A  28      18.724   5.960 -19.365  1.00  1.28           H  
ATOM    386 1HB  LEU A  28      19.629   5.115 -16.600  1.00  1.28           H  
ATOM    387 2HB  LEU A  28      19.358   4.013 -17.951  1.00  1.28           H  
ATOM    388  HG  LEU A  28      21.379   6.291 -17.964  1.00  1.28           H  
ATOM    389 1HD1 LEU A  28      23.065   4.533 -17.806  1.00  1.28           H  
ATOM    390 2HD1 LEU A  28      21.996   4.540 -16.382  1.00  1.28           H  
ATOM    391 3HD1 LEU A  28      21.788   3.310 -17.656  1.00  1.28           H  
ATOM    392 1HD2 LEU A  28      22.149   5.219 -20.042  1.00  1.28           H  
ATOM    393 2HD2 LEU A  28      20.847   4.011 -19.902  1.00  1.28           H  
ATOM    394 3HD2 LEU A  28      20.446   5.727 -20.172  1.00  1.28           H  
ATOM    395  N   LEU A  29      16.624   6.177 -16.874  1.00  1.17           N  
ATOM    396  CA  LEU A  29      15.253   5.828 -16.502  1.00  1.17           C  
ATOM    397  C   LEU A  29      14.444   7.022 -16.043  1.00  1.17           C  
ATOM    398  O   LEU A  29      14.761   7.642 -15.023  1.00  1.17           O  
ATOM    399  CB  LEU A  29      15.210   4.776 -15.393  1.00  1.17           C  
ATOM    400  CG  LEU A  29      13.776   4.433 -14.909  1.00  1.17           C  
ATOM    401  CD1 LEU A  29      12.983   3.825 -16.040  1.00  1.17           C  
ATOM    402  CD2 LEU A  29      13.836   3.495 -13.738  1.00  1.17           C  
ATOM    403  H   LEU A  29      17.122   6.919 -16.372  1.00  1.17           H  
ATOM    404  HA  LEU A  29      14.759   5.415 -17.380  1.00  1.17           H  
ATOM    405 1HB  LEU A  29      15.674   3.859 -15.758  1.00  1.17           H  
ATOM    406 2HB  LEU A  29      15.779   5.143 -14.536  1.00  1.17           H  
ATOM    407  HG  LEU A  29      13.279   5.346 -14.617  1.00  1.17           H  
ATOM    408 1HD1 LEU A  29      11.971   3.609 -15.697  1.00  1.17           H  
ATOM    409 2HD1 LEU A  29      12.937   4.521 -16.873  1.00  1.17           H  
ATOM    410 3HD1 LEU A  29      13.462   2.904 -16.365  1.00  1.17           H  
ATOM    411 1HD2 LEU A  29      12.827   3.270 -13.395  1.00  1.17           H  
ATOM    412 2HD2 LEU A  29      14.323   2.580 -14.054  1.00  1.17           H  
ATOM    413 3HD2 LEU A  29      14.400   3.951 -12.927  1.00  1.17           H  
ATOM    414  N   LYS A  30      13.363   7.295 -16.770  1.00  1.03           N  
ATOM    415  CA  LYS A  30      12.491   8.412 -16.465  1.00  1.03           C  
ATOM    416  C   LYS A  30      11.034   8.005 -16.317  1.00  1.03           C  
ATOM    417  O   LYS A  30      10.555   7.105 -17.014  1.00  1.03           O  
ATOM    418  CB  LYS A  30      12.578   9.477 -17.566  1.00  1.03           C  
ATOM    419  CG  LYS A  30      13.924  10.160 -17.718  1.00  1.03           C  
ATOM    420  CD  LYS A  30      13.857  11.257 -18.757  1.00  1.03           C  
ATOM    421  CE  LYS A  30      15.166  12.001 -18.863  1.00  1.03           C  
ATOM    422  NZ  LYS A  30      15.075  13.146 -19.806  1.00  1.03           N  
ATOM    423  H   LYS A  30      13.166   6.724 -17.580  1.00  1.03           H  
ATOM    424  HA  LYS A  30      12.806   8.843 -15.520  1.00  1.03           H  
ATOM    425 1HB  LYS A  30      12.321   9.031 -18.524  1.00  1.03           H  
ATOM    426 2HB  LYS A  30      11.842  10.253 -17.362  1.00  1.03           H  
ATOM    427 1HG  LYS A  30      14.204  10.610 -16.785  1.00  1.03           H  
ATOM    428 2HG  LYS A  30      14.694   9.436 -18.000  1.00  1.03           H  
ATOM    429 1HD  LYS A  30      13.611  10.828 -19.728  1.00  1.03           H  
ATOM    430 2HD  LYS A  30      13.086  11.961 -18.487  1.00  1.03           H  
ATOM    431 1HE  LYS A  30      15.430  12.378 -17.885  1.00  1.03           H  
ATOM    432 2HE  LYS A  30      15.947  11.317 -19.201  1.00  1.03           H  
ATOM    433 1HZ  LYS A  30      15.964  13.622 -19.834  1.00  1.03           H  
ATOM    434 2HZ  LYS A  30      14.836  12.814 -20.726  1.00  1.03           H  
ATOM    435 3HZ  LYS A  30      14.359  13.786 -19.476  1.00  1.03           H  
ATOM    436  N   VAL A  31      10.338   8.713 -15.438  1.00  0.90           N  
ATOM    437  CA  VAL A  31       8.901   8.590 -15.237  1.00  0.90           C  
ATOM    438  C   VAL A  31       8.272   9.952 -15.461  1.00  0.90           C  
ATOM    439  O   VAL A  31       8.678  10.944 -14.860  1.00  0.90           O  
ATOM    440  CB  VAL A  31       8.587   8.034 -13.832  1.00  0.90           C  
ATOM    441  CG1 VAL A  31       7.112   8.002 -13.594  1.00  0.90           C  
ATOM    442  CG2 VAL A  31       9.092   6.602 -13.729  1.00  0.90           C  
ATOM    443  H   VAL A  31      10.845   9.411 -14.894  1.00  0.90           H  
ATOM    444  HA  VAL A  31       8.498   7.895 -15.974  1.00  0.90           H  
ATOM    445  HB  VAL A  31       9.062   8.666 -13.081  1.00  0.90           H  
ATOM    446 1HG1 VAL A  31       6.899   7.601 -12.599  1.00  0.90           H  
ATOM    447 2HG1 VAL A  31       6.709   9.012 -13.663  1.00  0.90           H  
ATOM    448 3HG1 VAL A  31       6.637   7.377 -14.343  1.00  0.90           H  
ATOM    449 1HG2 VAL A  31       8.877   6.208 -12.737  1.00  0.90           H  
ATOM    450 2HG2 VAL A  31       8.590   5.991 -14.481  1.00  0.90           H  
ATOM    451 3HG2 VAL A  31      10.135   6.578 -13.914  1.00  0.90           H  
ATOM    452  N   ASN A  32       7.345  10.023 -16.407  1.00  0.81           N  
ATOM    453  CA  ASN A  32       6.703  11.282 -16.786  1.00  0.81           C  
ATOM    454  C   ASN A  32       7.733  12.361 -17.145  1.00  0.81           C  
ATOM    455  O   ASN A  32       7.549  13.539 -16.845  1.00  0.81           O  
ATOM    456  CB  ASN A  32       5.781  11.777 -15.690  1.00  0.81           C  
ATOM    457  CG  ASN A  32       4.628  10.850 -15.445  1.00  0.81           C  
ATOM    458  OD1 ASN A  32       4.135  10.174 -16.359  1.00  0.81           O  
ATOM    459  ND2 ASN A  32       4.185  10.819 -14.233  1.00  0.81           N  
ATOM    460  H   ASN A  32       7.061   9.170 -16.868  1.00  0.81           H  
ATOM    461  HA  ASN A  32       6.104  11.104 -17.681  1.00  0.81           H  
ATOM    462 1HB  ASN A  32       6.333  11.904 -14.759  1.00  0.81           H  
ATOM    463 2HB  ASN A  32       5.388  12.754 -15.967  1.00  0.81           H  
ATOM    464 1HD2 ASN A  32       3.422  10.217 -13.980  1.00  0.81           H  
ATOM    465 2HD2 ASN A  32       4.617  11.387 -13.533  1.00  0.81           H  
ATOM    466  N   GLY A  33       8.812  11.946 -17.809  1.00  0.74           N  
ATOM    467  CA  GLY A  33       9.865  12.857 -18.246  1.00  0.74           C  
ATOM    468  C   GLY A  33      10.905  13.221 -17.175  1.00  0.74           C  
ATOM    469  O   GLY A  33      11.833  13.979 -17.470  1.00  0.74           O  
ATOM    470  H   GLY A  33       8.898  10.963 -18.016  1.00  0.74           H  
ATOM    471 1HA  GLY A  33      10.376  12.412 -19.099  1.00  0.74           H  
ATOM    472 2HA  GLY A  33       9.402  13.772 -18.611  1.00  0.74           H  
ATOM    473  N   VAL A  34      10.787  12.672 -15.960  1.00  0.70           N  
ATOM    474  CA  VAL A  34      11.714  13.005 -14.875  1.00  0.70           C  
ATOM    475  C   VAL A  34      12.515  11.785 -14.404  1.00  0.70           C  
ATOM    476  O   VAL A  34      11.969  10.699 -14.189  1.00  0.70           O  
ATOM    477  CB  VAL A  34      10.926  13.603 -13.690  1.00  0.70           C  
ATOM    478  CG1 VAL A  34      11.873  13.951 -12.535  1.00  0.70           C  
ATOM    479  CG2 VAL A  34      10.162  14.829 -14.160  1.00  0.70           C  
ATOM    480  H   VAL A  34      10.005  12.055 -15.751  1.00  0.70           H  
ATOM    481  HA  VAL A  34      12.418  13.755 -15.237  1.00  0.70           H  
ATOM    482  HB  VAL A  34      10.220  12.852 -13.323  1.00  0.70           H  
ATOM    483 1HG1 VAL A  34      11.304  14.355 -11.698  1.00  0.70           H  
ATOM    484 2HG1 VAL A  34      12.404  13.070 -12.217  1.00  0.70           H  
ATOM    485 3HG1 VAL A  34      12.583  14.692 -12.878  1.00  0.70           H  
ATOM    486 1HG2 VAL A  34       9.592  15.243 -13.330  1.00  0.70           H  
ATOM    487 2HG2 VAL A  34      10.866  15.576 -14.527  1.00  0.70           H  
ATOM    488 3HG2 VAL A  34       9.476  14.548 -14.964  1.00  0.70           H  
ATOM    489  N   GLU A  35      13.825  11.952 -14.261  1.00  0.66           N  
ATOM    490  CA  GLU A  35      14.681  10.835 -13.871  1.00  0.66           C  
ATOM    491  C   GLU A  35      14.249  10.246 -12.536  1.00  0.66           C  
ATOM    492  O   GLU A  35      13.913  10.985 -11.608  1.00  0.66           O  
ATOM    493  CB  GLU A  35      16.138  11.291 -13.778  1.00  0.66           C  
ATOM    494  CG  GLU A  35      16.744  11.795 -15.090  1.00  0.66           C  
ATOM    495  CD  GLU A  35      16.491  13.255 -15.342  1.00  0.66           C  
ATOM    496  OE1 GLU A  35      15.834  13.870 -14.540  1.00  0.66           O  
ATOM    497  OE2 GLU A  35      16.964  13.758 -16.336  1.00  0.66           O  
ATOM    498  H   GLU A  35      14.231  12.859 -14.438  1.00  0.66           H  
ATOM    499  HA  GLU A  35      14.610  10.055 -14.620  1.00  0.66           H  
ATOM    500 1HB  GLU A  35      16.224  12.083 -13.040  1.00  0.66           H  
ATOM    501 2HB  GLU A  35      16.747  10.455 -13.433  1.00  0.66           H  
ATOM    502 1HG  GLU A  35      17.814  11.657 -15.051  1.00  0.66           H  
ATOM    503 2HG  GLU A  35      16.363  11.197 -15.910  1.00  0.66           H  
ATOM    504  N   VAL A  36      14.278   8.920 -12.448  1.00  0.63           N  
ATOM    505  CA  VAL A  36      13.915   8.163 -11.244  1.00  0.63           C  
ATOM    506  C   VAL A  36      15.001   8.128 -10.180  1.00  0.63           C  
ATOM    507  O   VAL A  36      16.183   7.956 -10.479  1.00  0.63           O  
ATOM    508  CB  VAL A  36      13.501   6.740 -11.632  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      13.265   5.858 -10.407  1.00  0.63           C  
ATOM    510  CG2 VAL A  36      12.262   6.843 -12.415  1.00  0.63           C  
ATOM    511  H   VAL A  36      14.548   8.408 -13.290  1.00  0.63           H  
ATOM    512  HA  VAL A  36      13.038   8.638 -10.811  1.00  0.63           H  
ATOM    513  HB  VAL A  36      14.284   6.284 -12.235  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      12.953   4.864 -10.724  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      14.180   5.775  -9.830  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      12.500   6.300  -9.787  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36      11.951   5.846 -12.714  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      11.485   7.300 -11.806  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36      12.441   7.457 -13.301  1.00  0.63           H  
ATOM    520  N   LEU A  37      14.600   8.338  -8.932  1.00  0.61           N  
ATOM    521  CA  LEU A  37      15.518   8.301  -7.811  1.00  0.61           C  
ATOM    522  C   LEU A  37      15.779   6.843  -7.466  1.00  0.61           C  
ATOM    523  O   LEU A  37      14.836   6.065  -7.280  1.00  0.61           O  
ATOM    524  CB  LEU A  37      14.912   9.040  -6.611  1.00  0.61           C  
ATOM    525  CG  LEU A  37      15.734   9.127  -5.366  1.00  0.61           C  
ATOM    526  CD1 LEU A  37      16.918   9.975  -5.630  1.00  0.61           C  
ATOM    527  CD2 LEU A  37      14.889   9.688  -4.255  1.00  0.61           C  
ATOM    528  H   LEU A  37      13.609   8.471  -8.729  1.00  0.61           H  
ATOM    529  HA  LEU A  37      16.457   8.772  -8.099  1.00  0.61           H  
ATOM    530 1HB  LEU A  37      14.663  10.054  -6.915  1.00  0.61           H  
ATOM    531 2HB  LEU A  37      13.989   8.534  -6.340  1.00  0.61           H  
ATOM    532  HG  LEU A  37      16.086   8.131  -5.091  1.00  0.61           H  
ATOM    533 1HD1 LEU A  37      17.541  10.038  -4.732  1.00  0.61           H  
ATOM    534 2HD1 LEU A  37      17.473   9.535  -6.444  1.00  0.61           H  
ATOM    535 3HD1 LEU A  37      16.595  10.968  -5.917  1.00  0.61           H  
ATOM    536 1HD2 LEU A  37      15.488   9.731  -3.363  1.00  0.61           H  
ATOM    537 2HD2 LEU A  37      14.543  10.688  -4.521  1.00  0.61           H  
ATOM    538 3HD2 LEU A  37      14.033   9.051  -4.087  1.00  0.61           H  
ATOM    539  N   VAL A  38      17.046   6.476  -7.407  1.00  0.60           N  
ATOM    540  CA  VAL A  38      17.437   5.114  -7.095  1.00  0.60           C  
ATOM    541  C   VAL A  38      18.412   5.118  -5.921  1.00  0.60           C  
ATOM    542  O   VAL A  38      18.963   6.166  -5.558  1.00  0.60           O  
ATOM    543  CB  VAL A  38      18.053   4.408  -8.331  1.00  0.60           C  
ATOM    544  CG1 VAL A  38      17.028   4.350  -9.491  1.00  0.60           C  
ATOM    545  CG2 VAL A  38      19.285   5.112  -8.753  1.00  0.60           C  
ATOM    546  H   VAL A  38      17.760   7.166  -7.587  1.00  0.60           H  
ATOM    547  HA  VAL A  38      16.552   4.549  -6.812  1.00  0.60           H  
ATOM    548  HB  VAL A  38      18.299   3.376  -8.061  1.00  0.60           H  
ATOM    549 1HG1 VAL A  38      17.472   3.830 -10.340  1.00  0.60           H  
ATOM    550 2HG1 VAL A  38      16.139   3.816  -9.166  1.00  0.60           H  
ATOM    551 3HG1 VAL A  38      16.753   5.359  -9.794  1.00  0.60           H  
ATOM    552 1HG2 VAL A  38      19.721   4.598  -9.611  1.00  0.60           H  
ATOM    553 2HG2 VAL A  38      19.031   6.131  -9.028  1.00  0.60           H  
ATOM    554 3HG2 VAL A  38      19.996   5.109  -7.924  1.00  0.60           H  
ATOM    555  N   ASP A  39      18.612   3.948  -5.329  1.00  0.60           N  
ATOM    556  CA  ASP A  39      19.521   3.789  -4.209  1.00  0.60           C  
ATOM    557  C   ASP A  39      20.877   4.380  -4.531  1.00  0.60           C  
ATOM    558  O   ASP A  39      21.457   4.102  -5.583  1.00  0.60           O  
ATOM    559  CB  ASP A  39      19.650   2.293  -3.862  1.00  0.60           C  
ATOM    560  CG  ASP A  39      20.616   1.934  -2.666  1.00  0.60           C  
ATOM    561  OD1 ASP A  39      20.183   1.940  -1.529  1.00  0.60           O  
ATOM    562  OD2 ASP A  39      21.796   1.631  -2.935  1.00  0.60           O  
ATOM    563  H   ASP A  39      18.099   3.140  -5.671  1.00  0.60           H  
ATOM    564  HA  ASP A  39      19.108   4.317  -3.347  1.00  0.60           H  
ATOM    565 1HB  ASP A  39      18.656   1.924  -3.593  1.00  0.60           H  
ATOM    566 2HB  ASP A  39      19.937   1.745  -4.738  1.00  0.60           H  
ATOM    567  N   GLY A  40      21.382   5.185  -3.604  1.00  0.60           N  
ATOM    568  CA  GLY A  40      22.681   5.819  -3.728  1.00  0.60           C  
ATOM    569  C   GLY A  40      22.647   7.241  -4.286  1.00  0.60           C  
ATOM    570  O   GLY A  40      23.644   7.961  -4.193  1.00  0.60           O  
ATOM    571  H   GLY A  40      20.837   5.367  -2.760  1.00  0.60           H  
ATOM    572 1HA  GLY A  40      23.154   5.830  -2.747  1.00  0.60           H  
ATOM    573 2HA  GLY A  40      23.311   5.201  -4.365  1.00  0.60           H  
ATOM    574  N   LYS A  41      21.517   7.694  -4.821  1.00  0.61           N  
ATOM    575  CA  LYS A  41      21.511   9.060  -5.341  1.00  0.61           C  
ATOM    576  C   LYS A  41      21.492  10.069  -4.196  1.00  0.61           C  
ATOM    577  O   LYS A  41      20.758   9.914  -3.211  1.00  0.61           O  
ATOM    578  CB  LYS A  41      20.338   9.254  -6.289  1.00  0.61           C  
ATOM    579  CG  LYS A  41      20.412   8.331  -7.520  1.00  0.61           C  
ATOM    580  CD  LYS A  41      21.616   8.635  -8.445  1.00  0.61           C  
ATOM    581  CE  LYS A  41      21.647   7.656  -9.645  1.00  0.61           C  
ATOM    582  NZ  LYS A  41      22.849   7.836 -10.536  1.00  0.61           N  
ATOM    583  H   LYS A  41      20.691   7.094  -4.911  1.00  0.61           H  
ATOM    584  HA  LYS A  41      22.433   9.223  -5.905  1.00  0.61           H  
ATOM    585 1HB  LYS A  41      19.462   8.978  -5.749  1.00  0.61           H  
ATOM    586 2HB  LYS A  41      20.253  10.298  -6.600  1.00  0.61           H  
ATOM    587 1HG  LYS A  41      20.516   7.311  -7.168  1.00  0.61           H  
ATOM    588 2HG  LYS A  41      19.490   8.413  -8.092  1.00  0.61           H  
ATOM    589 1HD  LYS A  41      21.534   9.655  -8.825  1.00  0.61           H  
ATOM    590 2HD  LYS A  41      22.547   8.550  -7.876  1.00  0.61           H  
ATOM    591 1HE  LYS A  41      21.664   6.643  -9.259  1.00  0.61           H  
ATOM    592 2HE  LYS A  41      20.743   7.794 -10.242  1.00  0.61           H  
ATOM    593 1HZ  LYS A  41      22.794   7.131 -11.306  1.00  0.61           H  
ATOM    594 2HZ  LYS A  41      22.854   8.766 -10.934  1.00  0.61           H  
ATOM    595 3HZ  LYS A  41      23.693   7.692 -10.009  1.00  0.61           H  
ATOM    596  N   GLN A  42      22.296  11.122  -4.339  1.00  0.63           N  
ATOM    597  CA  GLN A  42      22.423  12.140  -3.298  1.00  0.63           C  
ATOM    598  C   GLN A  42      21.367  13.220  -3.255  1.00  0.63           C  
ATOM    599  O   GLN A  42      20.830  13.647  -4.288  1.00  0.63           O  
ATOM    600  CB  GLN A  42      23.762  12.874  -3.371  1.00  0.63           C  
ATOM    601  CG  GLN A  42      24.990  12.036  -3.097  1.00  0.63           C  
ATOM    602  CD  GLN A  42      26.296  12.839  -3.167  1.00  0.63           C  
ATOM    603  OE1 GLN A  42      26.717  13.408  -2.152  1.00  0.63           O  
ATOM    604  NE2 GLN A  42      26.944  12.896  -4.333  1.00  0.63           N  
ATOM    605  H   GLN A  42      22.892  11.173  -5.168  1.00  0.63           H  
ATOM    606  HA  GLN A  42      22.392  11.618  -2.355  1.00  0.63           H  
ATOM    607 1HB  GLN A  42      23.877  13.313  -4.349  1.00  0.63           H  
ATOM    608 2HB  GLN A  42      23.756  13.694  -2.648  1.00  0.63           H  
ATOM    609 1HG  GLN A  42      24.905  11.661  -2.089  1.00  0.63           H  
ATOM    610 2HG  GLN A  42      25.038  11.209  -3.812  1.00  0.63           H  
ATOM    611 1HE2 GLN A  42      27.794  13.409  -4.409  1.00  0.63           H  
ATOM    612 2HE2 GLN A  42      26.578  12.427  -5.169  1.00  0.63           H  
ATOM    613  N   TYR A  43      21.181  13.701  -2.020  1.00  0.66           N  
ATOM    614  CA  TYR A  43      20.371  14.835  -1.581  1.00  0.66           C  
ATOM    615  C   TYR A  43      21.202  16.038  -1.271  1.00  0.66           C  
ATOM    616  O   TYR A  43      22.315  15.934  -0.730  1.00  0.66           O  
ATOM    617  CB  TYR A  43      19.529  14.483  -0.359  1.00  0.66           C  
ATOM    618  CG  TYR A  43      18.448  13.629  -0.690  1.00  0.66           C  
ATOM    619  CD1 TYR A  43      18.610  12.277  -0.748  1.00  0.66           C  
ATOM    620  CD2 TYR A  43      17.257  14.204  -0.944  1.00  0.66           C  
ATOM    621  CE1 TYR A  43      17.545  11.513  -1.069  1.00  0.66           C  
ATOM    622  CE2 TYR A  43      16.203  13.449  -1.264  1.00  0.66           C  
ATOM    623  CZ  TYR A  43      16.336  12.116  -1.328  1.00  0.66           C  
ATOM    624  OH  TYR A  43      15.275  11.383  -1.643  1.00  0.66           O  
ATOM    625  H   TYR A  43      21.670  13.203  -1.290  1.00  0.66           H  
ATOM    626  HA  TYR A  43      19.714  15.140  -2.365  1.00  0.66           H  
ATOM    627 1HB  TYR A  43      20.149  13.987   0.392  1.00  0.66           H  
ATOM    628 2HB  TYR A  43      19.126  15.397   0.085  1.00  0.66           H  
ATOM    629  HD1 TYR A  43      19.579  11.821  -0.538  1.00  0.66           H  
ATOM    630  HD2 TYR A  43      17.164  15.284  -0.884  1.00  0.66           H  
ATOM    631  HE1 TYR A  43      17.652  10.455  -1.112  1.00  0.66           H  
ATOM    632  HE2 TYR A  43      15.241  13.913  -1.463  1.00  0.66           H  
ATOM    633  HH  TYR A  43      14.523  11.962  -1.797  1.00  0.66           H  
ATOM    634  N   ALA A  44      20.596  17.188  -1.558  1.00  0.71           N  
ATOM    635  CA  ALA A  44      21.187  18.492  -1.331  1.00  0.71           C  
ATOM    636  C   ALA A  44      21.513  18.679   0.124  1.00  0.71           C  
ATOM    637  O   ALA A  44      20.786  18.211   0.999  1.00  0.71           O  
ATOM    638  CB  ALA A  44      20.242  19.590  -1.782  1.00  0.71           C  
ATOM    639  H   ALA A  44      19.666  17.147  -1.987  1.00  0.71           H  
ATOM    640  HA  ALA A  44      22.114  18.549  -1.898  1.00  0.71           H  
ATOM    641 1HB  ALA A  44      20.713  20.547  -1.618  1.00  0.71           H  
ATOM    642 2HB  ALA A  44      20.000  19.486  -2.827  1.00  0.71           H  
ATOM    643 3HB  ALA A  44      19.333  19.532  -1.217  1.00  0.71           H  
ATOM    644  N   GLN A  45      22.594  19.395   0.383  1.00  0.78           N  
ATOM    645  CA  GLN A  45      23.004  19.629   1.751  1.00  0.78           C  
ATOM    646  C   GLN A  45      22.089  20.571   2.501  1.00  0.78           C  
ATOM    647  O   GLN A  45      21.479  21.474   1.920  1.00  0.78           O  
ATOM    648  CB  GLN A  45      24.422  20.195   1.830  1.00  0.78           C  
ATOM    649  CG  GLN A  45      25.527  19.264   1.404  1.00  0.78           C  
ATOM    650  CD  GLN A  45      26.896  19.901   1.604  1.00  0.78           C  
ATOM    651  OE1 GLN A  45      27.074  21.101   1.378  1.00  0.78           O  
ATOM    652  NE2 GLN A  45      27.871  19.105   2.033  1.00  0.78           N  
ATOM    653  H   GLN A  45      23.152  19.757  -0.374  1.00  0.78           H  
ATOM    654  HA  GLN A  45      22.982  18.678   2.259  1.00  0.78           H  
ATOM    655 1HB  GLN A  45      24.487  21.099   1.227  1.00  0.78           H  
ATOM    656 2HB  GLN A  45      24.617  20.480   2.858  1.00  0.78           H  
ATOM    657 1HG  GLN A  45      25.477  18.366   2.009  1.00  0.78           H  
ATOM    658 2HG  GLN A  45      25.404  19.016   0.351  1.00  0.78           H  
ATOM    659 1HE2 GLN A  45      28.789  19.475   2.183  1.00  0.78           H  
ATOM    660 2HE2 GLN A  45      27.693  18.138   2.206  1.00  0.78           H  
ATOM    661  N   HIS A  46      22.046  20.377   3.809  1.00  0.86           N  
ATOM    662  CA  HIS A  46      21.308  21.242   4.704  1.00  0.86           C  
ATOM    663  C   HIS A  46      22.027  21.452   6.033  1.00  0.86           C  
ATOM    664  O   HIS A  46      22.979  20.737   6.356  1.00  0.86           O  
ATOM    665  CB  HIS A  46      19.873  20.732   4.834  1.00  0.86           C  
ATOM    666  CG  HIS A  46      19.631  19.244   5.233  1.00  0.86           C  
ATOM    667  ND1 HIS A  46      18.353  18.704   5.296  1.00  0.86           N  
ATOM    668  CD2 HIS A  46      20.467  18.226   5.576  1.00  0.86           C  
ATOM    669  CE1 HIS A  46      18.415  17.440   5.636  1.00  0.86           C  
ATOM    670  NE2 HIS A  46      19.676  17.108   5.827  1.00  0.86           N  
ATOM    671  H   HIS A  46      22.554  19.582   4.186  1.00  0.86           H  
ATOM    672  HA  HIS A  46      21.233  22.227   4.244  1.00  0.86           H  
ATOM    673 1HB  HIS A  46      19.382  21.338   5.554  1.00  0.86           H  
ATOM    674 2HB  HIS A  46      19.377  20.906   3.907  1.00  0.86           H  
ATOM    675  HD1 HIS A  46      17.455  19.159   5.162  1.00  0.86           H  
ATOM    676  HD2 HIS A  46      21.531  18.159   5.685  1.00  0.86           H  
ATOM    677  HE1 HIS A  46      17.493  16.866   5.722  1.00  0.86           H  
ATOM    678  N   THR A  47      21.571  22.446   6.806  1.00  0.95           N  
ATOM    679  CA  THR A  47      22.270  22.797   8.040  1.00  0.95           C  
ATOM    680  C   THR A  47      21.399  22.910   9.295  1.00  0.95           C  
ATOM    681  O   THR A  47      20.303  23.475   9.261  1.00  0.95           O  
ATOM    682  CB  THR A  47      23.028  24.129   7.832  1.00  0.95           C  
ATOM    683  OG1 THR A  47      23.936  23.997   6.719  1.00  0.95           O  
ATOM    684  CG2 THR A  47      23.838  24.499   9.068  1.00  0.95           C  
ATOM    685  H   THR A  47      20.769  22.987   6.516  1.00  0.95           H  
ATOM    686  HA  THR A  47      23.003  22.026   8.234  1.00  0.95           H  
ATOM    687  HB  THR A  47      22.316  24.924   7.620  1.00  0.95           H  
ATOM    688  HG1 THR A  47      24.368  24.847   6.567  1.00  0.95           H  
ATOM    689 1HG2 THR A  47      24.365  25.434   8.894  1.00  0.95           H  
ATOM    690 2HG2 THR A  47      23.180  24.627   9.916  1.00  0.95           H  
ATOM    691 3HG2 THR A  47      24.559  23.723   9.287  1.00  0.95           H  
ATOM    692  N   ASP A  48      21.930  22.385  10.400  1.00  1.02           N  
ATOM    693  CA  ASP A  48      21.339  22.487  11.736  1.00  1.02           C  
ATOM    694  C   ASP A  48      22.376  23.161  12.631  1.00  1.02           C  
ATOM    695  O   ASP A  48      23.403  22.566  12.976  1.00  1.02           O  
ATOM    696  CB  ASP A  48      20.940  21.111  12.278  1.00  1.02           C  
ATOM    697  CG  ASP A  48      20.212  21.077  13.655  1.00  1.02           C  
ATOM    698  OD1 ASP A  48      20.118  22.087  14.305  1.00  1.02           O  
ATOM    699  OD2 ASP A  48      19.698  20.007  14.010  1.00  1.02           O  
ATOM    700  H   ASP A  48      22.833  21.917  10.299  1.00  1.02           H  
ATOM    701  HA  ASP A  48      20.450  23.117  11.690  1.00  1.02           H  
ATOM    702 1HB  ASP A  48      20.275  20.662  11.562  1.00  1.02           H  
ATOM    703 2HB  ASP A  48      21.828  20.486  12.346  1.00  1.02           H  
ATOM    704  N   GLY A  49      22.154  24.425  12.968  1.00  1.06           N  
ATOM    705  CA  GLY A  49      23.165  25.147  13.726  1.00  1.06           C  
ATOM    706  C   GLY A  49      24.441  25.258  12.903  1.00  1.06           C  
ATOM    707  O   GLY A  49      24.425  25.823  11.812  1.00  1.06           O  
ATOM    708  H   GLY A  49      21.294  24.877  12.692  1.00  1.06           H  
ATOM    709 1HA  GLY A  49      22.796  26.141  13.978  1.00  1.06           H  
ATOM    710 2HA  GLY A  49      23.366  24.624  14.660  1.00  1.06           H  
ATOM    711  N   ASN A  50      25.545  24.746  13.438  1.00  1.05           N  
ATOM    712  CA  ASN A  50      26.833  24.806  12.754  1.00  1.05           C  
ATOM    713  C   ASN A  50      27.211  23.504  12.030  1.00  1.05           C  
ATOM    714  O   ASN A  50      28.361  23.346  11.611  1.00  1.05           O  
ATOM    715  CB  ASN A  50      27.927  25.183  13.738  1.00  1.05           C  
ATOM    716  CG  ASN A  50      27.789  26.597  14.250  1.00  1.05           C  
ATOM    717  OD1 ASN A  50      27.442  27.516  13.500  1.00  1.05           O  
ATOM    718  ND2 ASN A  50      28.057  26.786  15.518  1.00  1.05           N  
ATOM    719  H   ASN A  50      25.486  24.288  14.337  1.00  1.05           H  
ATOM    720  HA  ASN A  50      26.775  25.585  11.992  1.00  1.05           H  
ATOM    721 1HB  ASN A  50      27.904  24.496  14.584  1.00  1.05           H  
ATOM    722 2HB  ASN A  50      28.898  25.077  13.256  1.00  1.05           H  
ATOM    723 1HD2 ASN A  50      27.985  27.703  15.914  1.00  1.05           H  
ATOM    724 2HD2 ASN A  50      28.337  26.016  16.092  1.00  1.05           H  
ATOM    725  N   SER A  51      26.263  22.571  11.886  1.00  1.00           N  
ATOM    726  CA  SER A  51      26.549  21.304  11.208  1.00  1.00           C  
ATOM    727  C   SER A  51      25.868  21.166   9.844  1.00  1.00           C  
ATOM    728  O   SER A  51      24.638  21.198   9.742  1.00  1.00           O  
ATOM    729  CB  SER A  51      26.120  20.147  12.084  1.00  1.00           C  
ATOM    730  OG  SER A  51      26.873  20.100  13.268  1.00  1.00           O  
ATOM    731  H   SER A  51      25.327  22.729  12.261  1.00  1.00           H  
ATOM    732  HA  SER A  51      27.626  21.235  11.051  1.00  1.00           H  
ATOM    733 1HB  SER A  51      25.059  20.245  12.324  1.00  1.00           H  
ATOM    734 2HB  SER A  51      26.249  19.218  11.537  1.00  1.00           H  
ATOM    735  HG  SER A  51      27.793  20.100  12.991  1.00  1.00           H  
ATOM    736  N   THR A  52      26.675  20.990   8.789  1.00  0.92           N  
ATOM    737  CA  THR A  52      26.141  20.841   7.431  1.00  0.92           C  
ATOM    738  C   THR A  52      26.330  19.416   6.933  1.00  0.92           C  
ATOM    739  O   THR A  52      27.433  18.867   7.001  1.00  0.92           O  
ATOM    740  CB  THR A  52      26.804  21.798   6.421  1.00  0.92           C  
ATOM    741  OG1 THR A  52      26.573  23.156   6.818  1.00  0.92           O  
ATOM    742  CG2 THR A  52      26.206  21.576   5.020  1.00  0.92           C  
ATOM    743  H   THR A  52      27.675  20.969   8.934  1.00  0.92           H  
ATOM    744  HA  THR A  52      25.079  21.057   7.450  1.00  0.92           H  
ATOM    745  HB  THR A  52      27.875  21.612   6.389  1.00  0.92           H  
ATOM    746  HG1 THR A  52      25.616  23.328   6.848  1.00  0.92           H  
ATOM    747 1HG2 THR A  52      26.672  22.255   4.309  1.00  0.92           H  
ATOM    748 2HG2 THR A  52      26.383  20.553   4.699  1.00  0.92           H  
ATOM    749 3HG2 THR A  52      25.131  21.767   5.052  1.00  0.92           H  
ATOM    750  N   HIS A  53      25.242  18.826   6.452  1.00  0.82           N  
ATOM    751  CA  HIS A  53      25.228  17.449   5.971  1.00  0.82           C  
ATOM    752  C   HIS A  53      24.404  17.260   4.710  1.00  0.82           C  
ATOM    753  O   HIS A  53      23.504  18.038   4.431  1.00  0.82           O  
ATOM    754  CB  HIS A  53      24.684  16.516   7.059  1.00  0.82           C  
ATOM    755  CG  HIS A  53      25.576  16.392   8.270  1.00  0.82           C  
ATOM    756  ND1 HIS A  53      26.608  15.481   8.329  1.00  0.82           N  
ATOM    757  CD2 HIS A  53      25.609  17.066   9.441  1.00  0.82           C  
ATOM    758  CE1 HIS A  53      27.228  15.591   9.487  1.00  0.82           C  
ATOM    759  NE2 HIS A  53      26.642  16.542  10.187  1.00  0.82           N  
ATOM    760  H   HIS A  53      24.386  19.381   6.424  1.00  0.82           H  
ATOM    761  HA  HIS A  53      26.246  17.140   5.743  1.00  0.82           H  
ATOM    762 1HB  HIS A  53      23.708  16.881   7.391  1.00  0.82           H  
ATOM    763 2HB  HIS A  53      24.532  15.519   6.637  1.00  0.82           H  
ATOM    764  HD1 HIS A  53      26.863  14.834   7.609  1.00  0.82           H  
ATOM    765  HD2 HIS A  53      25.013  17.873   9.837  1.00  0.82           H  
ATOM    766  HE1 HIS A  53      28.074  14.950   9.724  1.00  0.82           H  
ATOM    767  N   GLY A  54      24.747  16.249   3.922  1.00  0.74           N  
ATOM    768  CA  GLY A  54      23.940  15.843   2.766  1.00  0.74           C  
ATOM    769  C   GLY A  54      23.570  14.398   3.015  1.00  0.74           C  
ATOM    770  O   GLY A  54      23.702  13.934   4.147  1.00  0.74           O  
ATOM    771  H   GLY A  54      25.548  15.686   4.172  1.00  0.74           H  
ATOM    772 1HA  GLY A  54      23.038  16.448   2.684  1.00  0.74           H  
ATOM    773 2HA  GLY A  54      24.507  15.942   1.841  1.00  0.74           H  
ATOM    774  N   GLY A  55      23.172  13.660   1.983  1.00  0.68           N  
ATOM    775  CA  GLY A  55      22.834  12.243   2.226  1.00  0.68           C  
ATOM    776  C   GLY A  55      22.407  11.504   0.976  1.00  0.68           C  
ATOM    777  O   GLY A  55      22.283  12.107  -0.078  1.00  0.68           O  
ATOM    778  H   GLY A  55      23.061  14.108   1.065  1.00  0.68           H  
ATOM    779 1HA  GLY A  55      23.694  11.738   2.667  1.00  0.68           H  
ATOM    780 2HA  GLY A  55      22.031  12.189   2.958  1.00  0.68           H  
ATOM    781  N   GLN A  56      22.202  10.189   1.081  1.00  0.64           N  
ATOM    782  CA  GLN A  56      21.812   9.389  -0.090  1.00  0.64           C  
ATOM    783  C   GLN A  56      20.559   8.560   0.125  1.00  0.64           C  
ATOM    784  O   GLN A  56      20.321   8.047   1.216  1.00  0.64           O  
ATOM    785  CB  GLN A  56      22.963   8.454  -0.456  1.00  0.64           C  
ATOM    786  CG  GLN A  56      24.216   9.147  -0.952  1.00  0.64           C  
ATOM    787  CD  GLN A  56      25.429   8.219  -1.100  1.00  0.64           C  
ATOM    788  OE1 GLN A  56      26.153   7.997  -0.123  1.00  0.64           O  
ATOM    789  NE2 GLN A  56      25.658   7.678  -2.286  1.00  0.64           N  
ATOM    790  H   GLN A  56      22.356   9.739   1.978  1.00  0.64           H  
ATOM    791  HA  GLN A  56      21.616  10.061  -0.917  1.00  0.64           H  
ATOM    792 1HB  GLN A  56      23.226   7.846   0.409  1.00  0.64           H  
ATOM    793 2HB  GLN A  56      22.626   7.779  -1.239  1.00  0.64           H  
ATOM    794 1HG  GLN A  56      23.984   9.536  -1.941  1.00  0.64           H  
ATOM    795 2HG  GLN A  56      24.484   9.956  -0.281  1.00  0.64           H  
ATOM    796 1HE2 GLN A  56      26.438   7.071  -2.419  1.00  0.64           H  
ATOM    797 2HE2 GLN A  56      25.025   7.864  -3.063  1.00  0.64           H  
ATOM    798  N   ALA A  57      19.754   8.398  -0.919  1.00  0.63           N  
ATOM    799  CA  ALA A  57      18.568   7.555  -0.786  1.00  0.63           C  
ATOM    800  C   ALA A  57      18.974   6.104  -0.548  1.00  0.63           C  
ATOM    801  O   ALA A  57      19.917   5.618  -1.182  1.00  0.63           O  
ATOM    802  CB  ALA A  57      17.691   7.657  -2.009  1.00  0.63           C  
ATOM    803  H   ALA A  57      19.983   8.855  -1.807  1.00  0.63           H  
ATOM    804  HA  ALA A  57      18.001   7.896   0.080  1.00  0.63           H  
ATOM    805 1HB  ALA A  57      16.833   7.037  -1.832  1.00  0.63           H  
ATOM    806 2HB  ALA A  57      17.371   8.665  -2.182  1.00  0.63           H  
ATOM    807 3HB  ALA A  57      18.239   7.306  -2.886  1.00  0.63           H  
ATOM    808  N   ILE A  58      18.240   5.387   0.305  1.00  0.65           N  
ATOM    809  CA  ILE A  58      18.508   3.967   0.557  1.00  0.65           C  
ATOM    810  C   ILE A  58      17.309   3.042   0.300  1.00  0.65           C  
ATOM    811  O   ILE A  58      16.210   3.279   0.803  1.00  0.65           O  
ATOM    812  CB  ILE A  58      18.974   3.747   2.017  1.00  0.65           C  
ATOM    813  CG1 ILE A  58      20.271   4.501   2.302  1.00  0.65           C  
ATOM    814  CG2 ILE A  58      19.127   2.255   2.315  1.00  0.65           C  
ATOM    815  CD1 ILE A  58      20.615   4.517   3.766  1.00  0.65           C  
ATOM    816  H   ILE A  58      17.496   5.836   0.840  1.00  0.65           H  
ATOM    817  HA  ILE A  58      19.314   3.655  -0.104  1.00  0.65           H  
ATOM    818  HB  ILE A  58      18.229   4.169   2.680  1.00  0.65           H  
ATOM    819 1HG1 ILE A  58      21.082   4.028   1.750  1.00  0.65           H  
ATOM    820 2HG1 ILE A  58      20.178   5.532   1.969  1.00  0.65           H  
ATOM    821 1HG2 ILE A  58      19.432   2.121   3.350  1.00  0.65           H  
ATOM    822 2HG2 ILE A  58      18.181   1.748   2.156  1.00  0.65           H  
ATOM    823 3HG2 ILE A  58      19.886   1.829   1.650  1.00  0.65           H  
ATOM    824 1HD1 ILE A  58      21.541   5.052   3.915  1.00  0.65           H  
ATOM    825 2HD1 ILE A  58      19.811   5.011   4.319  1.00  0.65           H  
ATOM    826 3HD1 ILE A  58      20.729   3.496   4.123  1.00  0.65           H  
ATOM    827  N   SER A  59      17.540   1.958  -0.444  1.00  0.70           N  
ATOM    828  CA  SER A  59      16.498   0.945  -0.675  1.00  0.70           C  
ATOM    829  C   SER A  59      17.080  -0.446  -0.823  1.00  0.70           C  
ATOM    830  O   SER A  59      18.070  -0.660  -1.517  1.00  0.70           O  
ATOM    831  CB  SER A  59      15.654   1.243  -1.895  1.00  0.70           C  
ATOM    832  OG  SER A  59      14.709   0.193  -2.144  1.00  0.70           O  
ATOM    833  H   SER A  59      18.479   1.845  -0.851  1.00  0.70           H  
ATOM    834  HA  SER A  59      15.837   0.939   0.193  1.00  0.70           H  
ATOM    835 1HB  SER A  59      15.112   2.179  -1.734  1.00  0.70           H  
ATOM    836 2HB  SER A  59      16.289   1.382  -2.770  1.00  0.70           H  
ATOM    837  HG  SER A  59      14.071   0.581  -2.777  1.00  0.70           H  
ATOM    838  N   THR A  60      16.412  -1.403  -0.200  1.00  0.78           N  
ATOM    839  CA  THR A  60      16.827  -2.791  -0.233  1.00  0.78           C  
ATOM    840  C   THR A  60      15.906  -3.641  -1.104  1.00  0.78           C  
ATOM    841  O   THR A  60      16.030  -4.869  -1.153  1.00  0.78           O  
ATOM    842  CB  THR A  60      16.895  -3.351   1.200  1.00  0.78           C  
ATOM    843  OG1 THR A  60      15.601  -3.268   1.819  1.00  0.78           O  
ATOM    844  CG2 THR A  60      17.892  -2.534   2.022  1.00  0.78           C  
ATOM    845  H   THR A  60      15.597  -1.148   0.338  1.00  0.78           H  
ATOM    846  HA  THR A  60      17.828  -2.841  -0.662  1.00  0.78           H  
ATOM    847  HB  THR A  60      17.213  -4.393   1.171  1.00  0.78           H  
ATOM    848  HG1 THR A  60      15.656  -3.592   2.723  1.00  0.78           H  
ATOM    849 1HG2 THR A  60      17.940  -2.931   3.035  1.00  0.78           H  
ATOM    850 2HG2 THR A  60      18.878  -2.594   1.560  1.00  0.78           H  
ATOM    851 3HG2 THR A  60      17.572  -1.493   2.056  1.00  0.78           H  
ATOM    852  N   ARG A  61      14.968  -3.005  -1.812  1.00  0.86           N  
ATOM    853  CA  ARG A  61      14.030  -3.802  -2.608  1.00  0.86           C  
ATOM    854  C   ARG A  61      14.615  -4.224  -3.942  1.00  0.86           C  
ATOM    855  O   ARG A  61      14.224  -3.719  -4.995  1.00  0.86           O  
ATOM    856  CB  ARG A  61      12.709  -3.087  -2.840  1.00  0.86           C  
ATOM    857  CG  ARG A  61      11.859  -2.907  -1.587  1.00  0.86           C  
ATOM    858  CD  ARG A  61      10.505  -2.351  -1.892  1.00  0.86           C  
ATOM    859  NE  ARG A  61      10.622  -1.053  -2.477  1.00  0.86           N  
ATOM    860  CZ  ARG A  61      10.813   0.074  -1.774  1.00  0.86           C  
ATOM    861  NH1 ARG A  61      10.885   0.065  -0.469  1.00  0.86           N  
ATOM    862  NH2 ARG A  61      10.956   1.207  -2.363  1.00  0.86           N  
ATOM    863  H   ARG A  61      14.912  -1.979  -1.803  1.00  0.86           H  
ATOM    864  HA  ARG A  61      13.801  -4.706  -2.043  1.00  0.86           H  
ATOM    865 1HB  ARG A  61      12.902  -2.097  -3.258  1.00  0.86           H  
ATOM    866 2HB  ARG A  61      12.117  -3.641  -3.569  1.00  0.86           H  
ATOM    867 1HG  ARG A  61      11.734  -3.871  -1.093  1.00  0.86           H  
ATOM    868 2HG  ARG A  61      12.366  -2.218  -0.908  1.00  0.86           H  
ATOM    869 1HD  ARG A  61       9.986  -3.001  -2.598  1.00  0.86           H  
ATOM    870 2HD  ARG A  61       9.923  -2.266  -0.975  1.00  0.86           H  
ATOM    871  HE  ARG A  61      10.585  -0.978  -3.485  1.00  0.86           H  
ATOM    872 1HH1 ARG A  61      10.790  -0.790   0.049  1.00  0.86           H  
ATOM    873 2HH1 ARG A  61      11.042   0.973   0.012  1.00  0.86           H  
ATOM    874 1HH2 ARG A  61      10.905   1.285  -3.372  1.00  0.86           H  
ATOM    875 2HH2 ARG A  61      11.168   2.016  -1.759  1.00  0.86           H  
ATOM    876  N   ALA A  62      15.507  -5.218  -3.876  1.00  0.94           N  
ATOM    877  CA  ALA A  62      16.282  -5.747  -5.011  1.00  0.94           C  
ATOM    878  C   ALA A  62      15.375  -6.248  -6.129  1.00  0.94           C  
ATOM    879  O   ALA A  62      15.755  -6.262  -7.303  1.00  0.94           O  
ATOM    880  CB  ALA A  62      17.191  -6.867  -4.544  1.00  0.94           C  
ATOM    881  H   ALA A  62      15.714  -5.548  -2.932  1.00  0.94           H  
ATOM    882  HA  ALA A  62      16.892  -4.934  -5.410  1.00  0.94           H  
ATOM    883 1HB  ALA A  62      17.781  -7.228  -5.386  1.00  0.94           H  
ATOM    884 2HB  ALA A  62      17.855  -6.491  -3.766  1.00  0.94           H  
ATOM    885 3HB  ALA A  62      16.590  -7.681  -4.146  1.00  0.94           H  
ATOM    886  N   TRP A  63      14.158  -6.642  -5.768  1.00  0.99           N  
ATOM    887  CA  TRP A  63      13.151  -7.067  -6.730  1.00  0.99           C  
ATOM    888  C   TRP A  63      13.061  -6.051  -7.881  1.00  0.99           C  
ATOM    889  O   TRP A  63      12.850  -6.428  -9.036  1.00  0.99           O  
ATOM    890  CB  TRP A  63      11.795  -7.216  -6.034  1.00  0.99           C  
ATOM    891  CG  TRP A  63      10.652  -7.584  -6.944  1.00  0.99           C  
ATOM    892  CD1 TRP A  63      10.712  -7.892  -8.268  1.00  0.99           C  
ATOM    893  CD2 TRP A  63       9.253  -7.673  -6.576  1.00  0.99           C  
ATOM    894  NE1 TRP A  63       9.447  -8.158  -8.751  1.00  0.99           N  
ATOM    895  CE2 TRP A  63       8.546  -8.020  -7.729  1.00  0.99           C  
ATOM    896  CE3 TRP A  63       8.552  -7.474  -5.376  1.00  0.99           C  
ATOM    897  CZ2 TRP A  63       7.170  -8.168  -7.726  1.00  0.99           C  
ATOM    898  CZ3 TRP A  63       7.173  -7.619  -5.377  1.00  0.99           C  
ATOM    899  CH2 TRP A  63       6.501  -7.954  -6.521  1.00  0.99           C  
ATOM    900  H   TRP A  63      13.922  -6.620  -4.788  1.00  0.99           H  
ATOM    901  HA  TRP A  63      13.444  -8.032  -7.140  1.00  0.99           H  
ATOM    902 1HB  TRP A  63      11.870  -7.977  -5.259  1.00  0.99           H  
ATOM    903 2HB  TRP A  63      11.543  -6.277  -5.542  1.00  0.99           H  
ATOM    904  HD1 TRP A  63      11.623  -7.918  -8.860  1.00  0.99           H  
ATOM    905  HE1 TRP A  63       9.221  -8.405  -9.703  1.00  0.99           H  
ATOM    906  HE3 TRP A  63       9.084  -7.201  -4.465  1.00  0.99           H  
ATOM    907  HZ2 TRP A  63       6.614  -8.433  -8.625  1.00  0.99           H  
ATOM    908  HZ3 TRP A  63       6.634  -7.455  -4.445  1.00  0.99           H  
ATOM    909  HH2 TRP A  63       5.414  -8.054  -6.487  1.00  0.99           H  
ATOM    910  N   PHE A  64      13.167  -4.755  -7.555  1.00  1.02           N  
ATOM    911  CA  PHE A  64      13.056  -3.712  -8.555  1.00  1.02           C  
ATOM    912  C   PHE A  64      14.372  -2.950  -8.693  1.00  1.02           C  
ATOM    913  O   PHE A  64      14.566  -1.903  -8.061  1.00  1.02           O  
ATOM    914  CB  PHE A  64      11.963  -2.749  -8.163  1.00  1.02           C  
ATOM    915  CG  PHE A  64      10.650  -3.382  -8.049  1.00  1.02           C  
ATOM    916  CD1 PHE A  64      10.195  -3.808  -6.819  1.00  1.02           C  
ATOM    917  CD2 PHE A  64       9.856  -3.568  -9.159  1.00  1.02           C  
ATOM    918  CE1 PHE A  64       8.968  -4.385  -6.704  1.00  1.02           C  
ATOM    919  CE2 PHE A  64       8.624  -4.160  -9.042  1.00  1.02           C  
ATOM    920  CZ  PHE A  64       8.182  -4.564  -7.818  1.00  1.02           C  
ATOM    921  H   PHE A  64      13.387  -4.491  -6.597  1.00  1.02           H  
ATOM    922  HA  PHE A  64      12.814  -4.165  -9.515  1.00  1.02           H  
ATOM    923 1HB  PHE A  64      12.208  -2.284  -7.205  1.00  1.02           H  
ATOM    924 2HB  PHE A  64      11.898  -1.972  -8.898  1.00  1.02           H  
ATOM    925  HD1 PHE A  64      10.822  -3.666  -5.939  1.00  1.02           H  
ATOM    926  HD2 PHE A  64      10.216  -3.239 -10.134  1.00  1.02           H  
ATOM    927  HE1 PHE A  64       8.613  -4.706  -5.732  1.00  1.02           H  
ATOM    928  HE2 PHE A  64       7.997  -4.308  -9.920  1.00  1.02           H  
ATOM    929  HZ  PHE A  64       7.204  -5.034  -7.727  1.00  1.02           H  
ATOM    930  N   THR A  65      15.259  -3.489  -9.530  1.00  1.01           N  
ATOM    931  CA  THR A  65      16.607  -2.959  -9.715  1.00  1.01           C  
ATOM    932  C   THR A  65      16.805  -2.331 -11.093  1.00  1.01           C  
ATOM    933  O   THR A  65      16.447  -2.920 -12.115  1.00  1.01           O  
ATOM    934  CB  THR A  65      17.666  -4.066  -9.502  1.00  1.01           C  
ATOM    935  OG1 THR A  65      17.593  -4.576  -8.163  1.00  1.01           O  
ATOM    936  CG2 THR A  65      19.030  -3.524  -9.724  1.00  1.01           C  
ATOM    937  H   THR A  65      14.996  -4.339 -10.014  1.00  1.01           H  
ATOM    938  HA  THR A  65      16.775  -2.181  -8.975  1.00  1.01           H  
ATOM    939  HB  THR A  65      17.486  -4.880 -10.202  1.00  1.01           H  
ATOM    940  HG1 THR A  65      16.884  -5.245  -8.086  1.00  1.01           H  
ATOM    941 1HG2 THR A  65      19.764  -4.309  -9.566  1.00  1.01           H  
ATOM    942 2HG2 THR A  65      19.122  -3.142 -10.733  1.00  1.01           H  
ATOM    943 3HG2 THR A  65      19.187  -2.734  -9.016  1.00  1.01           H  
ATOM    944  N   VAL A  66      17.370  -1.130 -11.101  1.00  0.98           N  
ATOM    945  CA  VAL A  66      17.656  -0.376 -12.305  1.00  0.98           C  
ATOM    946  C   VAL A  66      19.141  -0.108 -12.416  1.00  0.98           C  
ATOM    947  O   VAL A  66      19.722   0.555 -11.559  1.00  0.98           O  
ATOM    948  CB  VAL A  66      16.929   0.970 -12.235  1.00  0.98           C  
ATOM    949  CG1 VAL A  66      17.217   1.809 -13.471  1.00  0.98           C  
ATOM    950  CG2 VAL A  66      15.460   0.715 -12.063  1.00  0.98           C  
ATOM    951  H   VAL A  66      17.626  -0.718 -10.213  1.00  0.98           H  
ATOM    952  HA  VAL A  66      17.321  -0.942 -13.173  1.00  0.98           H  
ATOM    953  HB  VAL A  66      17.299   1.523 -11.368  1.00  0.98           H  
ATOM    954 1HG1 VAL A  66      16.713   2.766 -13.389  1.00  0.98           H  
ATOM    955 2HG1 VAL A  66      18.286   1.977 -13.541  1.00  0.98           H  
ATOM    956 3HG1 VAL A  66      16.869   1.288 -14.362  1.00  0.98           H  
ATOM    957 1HG2 VAL A  66      14.940   1.651 -11.969  1.00  0.98           H  
ATOM    958 2HG2 VAL A  66      15.079   0.163 -12.922  1.00  0.98           H  
ATOM    959 3HG2 VAL A  66      15.304   0.132 -11.166  1.00  0.98           H  
ATOM    960  N   ASN A  67      19.762  -0.648 -13.451  1.00  0.93           N  
ATOM    961  CA  ASN A  67      21.189  -0.462 -13.686  1.00  0.93           C  
ATOM    962  C   ASN A  67      22.028  -0.814 -12.450  1.00  0.93           C  
ATOM    963  O   ASN A  67      23.018  -0.151 -12.145  1.00  0.93           O  
ATOM    964  CB  ASN A  67      21.438   0.961 -14.147  1.00  0.93           C  
ATOM    965  CG  ASN A  67      20.703   1.226 -15.424  1.00  0.93           C  
ATOM    966  OD1 ASN A  67      20.605   0.342 -16.285  1.00  0.93           O  
ATOM    967  ND2 ASN A  67      20.167   2.398 -15.566  1.00  0.93           N  
ATOM    968  H   ASN A  67      19.221  -1.194 -14.107  1.00  0.93           H  
ATOM    969  HA  ASN A  67      21.496  -1.140 -14.485  1.00  0.93           H  
ATOM    970 1HB  ASN A  67      21.117   1.680 -13.389  1.00  0.93           H  
ATOM    971 2HB  ASN A  67      22.503   1.114 -14.313  1.00  0.93           H  
ATOM    972 1HD2 ASN A  67      19.654   2.600 -16.397  1.00  0.93           H  
ATOM    973 2HD2 ASN A  67      20.283   3.117 -14.847  1.00  0.93           H  
ATOM    974  N   GLY A  68      21.631  -1.876 -11.754  1.00  0.88           N  
ATOM    975  CA  GLY A  68      22.333  -2.349 -10.567  1.00  0.88           C  
ATOM    976  C   GLY A  68      21.854  -1.753  -9.230  1.00  0.88           C  
ATOM    977  O   GLY A  68      22.256  -2.250  -8.176  1.00  0.88           O  
ATOM    978  H   GLY A  68      20.808  -2.369 -12.064  1.00  0.88           H  
ATOM    979 1HA  GLY A  68      22.244  -3.434 -10.520  1.00  0.88           H  
ATOM    980 2HA  GLY A  68      23.395  -2.137 -10.683  1.00  0.88           H  
ATOM    981  N   LYS A  69      20.993  -0.722  -9.248  1.00  0.82           N  
ATOM    982  CA  LYS A  69      20.547  -0.108  -7.989  1.00  0.82           C  
ATOM    983  C   LYS A  69      19.015  -0.153  -7.777  1.00  0.82           C  
ATOM    984  O   LYS A  69      18.236  -0.050  -8.717  1.00  0.82           O  
ATOM    985  CB  LYS A  69      21.060   1.327  -7.948  1.00  0.82           C  
ATOM    986  CG  LYS A  69      22.612   1.476  -8.063  1.00  0.82           C  
ATOM    987  CD  LYS A  69      23.340   0.806  -6.879  1.00  0.82           C  
ATOM    988  CE  LYS A  69      23.087   1.557  -5.607  1.00  0.82           C  
ATOM    989  NZ  LYS A  69      23.688   0.918  -4.411  1.00  0.82           N  
ATOM    990  H   LYS A  69      20.671  -0.333 -10.134  1.00  0.82           H  
ATOM    991  HA  LYS A  69      21.002  -0.652  -7.162  1.00  0.82           H  
ATOM    992 1HB  LYS A  69      20.617   1.884  -8.776  1.00  0.82           H  
ATOM    993 2HB  LYS A  69      20.740   1.813  -7.025  1.00  0.82           H  
ATOM    994 1HG  LYS A  69      22.957   1.039  -9.003  1.00  0.82           H  
ATOM    995 2HG  LYS A  69      22.859   2.537  -8.066  1.00  0.82           H  
ATOM    996 1HD  LYS A  69      22.984  -0.214  -6.753  1.00  0.82           H  
ATOM    997 2HD  LYS A  69      24.410   0.780  -7.070  1.00  0.82           H  
ATOM    998 1HE  LYS A  69      23.479   2.565  -5.698  1.00  0.82           H  
ATOM    999 2HE  LYS A  69      22.030   1.604  -5.474  1.00  0.82           H  
ATOM   1000 1HZ  LYS A  69      23.413   1.485  -3.586  1.00  0.82           H  
ATOM   1001 2HZ  LYS A  69      23.304  -0.004  -4.303  1.00  0.82           H  
ATOM   1002 3HZ  LYS A  69      24.685   0.869  -4.491  1.00  0.82           H  
ATOM   1003  N   GLY A  70      18.565  -0.309  -6.531  1.00  0.77           N  
ATOM   1004  CA  GLY A  70      17.118  -0.403  -6.270  1.00  0.77           C  
ATOM   1005  C   GLY A  70      16.337   0.899  -6.479  1.00  0.77           C  
ATOM   1006  O   GLY A  70      16.840   1.990  -6.217  1.00  0.77           O  
ATOM   1007  H   GLY A  70      19.218  -0.387  -5.762  1.00  0.77           H  
ATOM   1008 1HA  GLY A  70      16.691  -1.181  -6.899  1.00  0.77           H  
ATOM   1009 2HA  GLY A  70      16.969  -0.739  -5.243  1.00  0.77           H  
ATOM   1010  N   ILE A  71      15.068   0.784  -6.881  1.00  0.71           N  
ATOM   1011  CA  ILE A  71      14.204   1.967  -7.025  1.00  0.71           C  
ATOM   1012  C   ILE A  71      13.771   2.519  -5.677  1.00  0.71           C  
ATOM   1013  O   ILE A  71      13.385   1.761  -4.782  1.00  0.71           O  
ATOM   1014  CB  ILE A  71      12.938   1.697  -7.878  1.00  0.71           C  
ATOM   1015  CG1 ILE A  71      13.321   1.387  -9.294  1.00  0.71           C  
ATOM   1016  CG2 ILE A  71      11.952   2.880  -7.835  1.00  0.71           C  
ATOM   1017  CD1 ILE A  71      12.145   0.947 -10.145  1.00  0.71           C  
ATOM   1018  H   ILE A  71      14.719  -0.147  -7.124  1.00  0.71           H  
ATOM   1019  HA  ILE A  71      14.774   2.745  -7.529  1.00  0.71           H  
ATOM   1020  HB  ILE A  71      12.434   0.811  -7.488  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  71      13.779   2.269  -9.744  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  71      14.057   0.582  -9.278  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  71      11.083   2.640  -8.436  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  71      11.635   3.070  -6.814  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  71      12.431   3.777  -8.234  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  71      12.490   0.725 -11.155  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  71      11.693   0.067  -9.718  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  71      11.406   1.747 -10.182  1.00  0.71           H  
ATOM   1029  N   VAL A  72      13.873   3.836  -5.525  1.00  0.67           N  
ATOM   1030  CA  VAL A  72      13.462   4.511  -4.307  1.00  0.67           C  
ATOM   1031  C   VAL A  72      12.034   5.015  -4.418  1.00  0.67           C  
ATOM   1032  O   VAL A  72      11.630   5.564  -5.446  1.00  0.67           O  
ATOM   1033  CB  VAL A  72      14.432   5.635  -4.001  1.00  0.67           C  
ATOM   1034  CG1 VAL A  72      13.992   6.432  -2.822  1.00  0.67           C  
ATOM   1035  CG2 VAL A  72      15.763   5.001  -3.747  1.00  0.67           C  
ATOM   1036  H   VAL A  72      14.232   4.420  -6.284  1.00  0.67           H  
ATOM   1037  HA  VAL A  72      13.512   3.795  -3.486  1.00  0.67           H  
ATOM   1038  HB  VAL A  72      14.485   6.293  -4.850  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  72      14.704   7.215  -2.628  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  72      13.017   6.874  -3.013  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  72      13.932   5.776  -1.968  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  72      16.503   5.742  -3.576  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  72      15.697   4.339  -2.884  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  72      16.025   4.426  -4.606  1.00  0.67           H  
ATOM   1045  N   CYS A  73      11.276   4.778  -3.369  1.00  0.64           N  
ATOM   1046  CA  CYS A  73       9.886   5.167  -3.268  1.00  0.64           C  
ATOM   1047  C   CYS A  73       9.587   6.004  -2.042  1.00  0.64           C  
ATOM   1048  O   CYS A  73      10.409   6.138  -1.132  1.00  0.64           O  
ATOM   1049  CB  CYS A  73       8.999   3.948  -3.266  1.00  0.64           C  
ATOM   1050  SG  CYS A  73       9.122   2.979  -4.782  1.00  0.64           S  
ATOM   1051  H   CYS A  73      11.710   4.298  -2.579  1.00  0.64           H  
ATOM   1052  HA  CYS A  73       9.634   5.759  -4.143  1.00  0.64           H  
ATOM   1053 1HB  CYS A  73       9.238   3.321  -2.414  1.00  0.64           H  
ATOM   1054 2HB  CYS A  73       7.983   4.265  -3.163  1.00  0.64           H  
ATOM   1055  HG  CYS A  73       8.446   3.851  -5.536  1.00  0.64           H  
ATOM   1056  N   VAL A  74       8.402   6.579  -2.031  1.00  0.62           N  
ATOM   1057  CA  VAL A  74       8.008   7.407  -0.905  1.00  0.62           C  
ATOM   1058  C   VAL A  74       7.996   6.582   0.380  1.00  0.62           C  
ATOM   1059  O   VAL A  74       7.451   5.478   0.422  1.00  0.62           O  
ATOM   1060  CB  VAL A  74       6.643   8.036  -1.174  1.00  0.62           C  
ATOM   1061  CG1 VAL A  74       6.151   8.806   0.036  1.00  0.62           C  
ATOM   1062  CG2 VAL A  74       6.789   8.919  -2.351  1.00  0.62           C  
ATOM   1063  H   VAL A  74       7.785   6.445  -2.837  1.00  0.62           H  
ATOM   1064  HA  VAL A  74       8.734   8.210  -0.794  1.00  0.62           H  
ATOM   1065  HB  VAL A  74       5.915   7.255  -1.386  1.00  0.62           H  
ATOM   1066 1HG1 VAL A  74       5.181   9.249  -0.181  1.00  0.62           H  
ATOM   1067 2HG1 VAL A  74       6.057   8.134   0.887  1.00  0.62           H  
ATOM   1068 3HG1 VAL A  74       6.860   9.595   0.274  1.00  0.62           H  
ATOM   1069 1HG2 VAL A  74       5.837   9.393  -2.589  1.00  0.62           H  
ATOM   1070 2HG2 VAL A  74       7.522   9.660  -2.091  1.00  0.62           H  
ATOM   1071 3HG2 VAL A  74       7.135   8.342  -3.213  1.00  0.62           H  
ATOM   1072  N   GLY A  75       8.635   7.130   1.414  1.00  0.61           N  
ATOM   1073  CA  GLY A  75       8.808   6.511   2.719  1.00  0.61           C  
ATOM   1074  C   GLY A  75      10.197   5.883   2.907  1.00  0.61           C  
ATOM   1075  O   GLY A  75      10.600   5.595   4.036  1.00  0.61           O  
ATOM   1076  H   GLY A  75       9.020   8.061   1.295  1.00  0.61           H  
ATOM   1077 1HA  GLY A  75       8.646   7.265   3.490  1.00  0.61           H  
ATOM   1078 2HA  GLY A  75       8.044   5.747   2.856  1.00  0.61           H  
ATOM   1079  N   ASP A  76      10.941   5.681   1.817  1.00  0.61           N  
ATOM   1080  CA  ASP A  76      12.277   5.106   1.934  1.00  0.61           C  
ATOM   1081  C   ASP A  76      13.203   6.041   2.715  1.00  0.61           C  
ATOM   1082  O   ASP A  76      13.087   7.259   2.605  1.00  0.61           O  
ATOM   1083  CB  ASP A  76      12.884   4.831   0.565  1.00  0.61           C  
ATOM   1084  CG  ASP A  76      12.249   3.646  -0.168  1.00  0.61           C  
ATOM   1085  OD1 ASP A  76      11.475   2.897   0.367  1.00  0.61           O  
ATOM   1086  OD2 ASP A  76      12.556   3.473  -1.305  1.00  0.61           O  
ATOM   1087  H   ASP A  76      10.583   5.925   0.890  1.00  0.61           H  
ATOM   1088  HA  ASP A  76      12.171   4.159   2.452  1.00  0.61           H  
ATOM   1089 1HB  ASP A  76      12.743   5.722  -0.043  1.00  0.61           H  
ATOM   1090 2HB  ASP A  76      13.964   4.664   0.655  1.00  0.61           H  
ATOM   1091  N   PRO A  77      14.121   5.527   3.531  1.00  0.61           N  
ATOM   1092  CA  PRO A  77      15.086   6.309   4.271  1.00  0.61           C  
ATOM   1093  C   PRO A  77      16.177   6.881   3.379  1.00  0.61           C  
ATOM   1094  O   PRO A  77      16.468   6.350   2.303  1.00  0.61           O  
ATOM   1095  CB  PRO A  77      15.642   5.297   5.268  1.00  0.61           C  
ATOM   1096  CG  PRO A  77      15.491   3.952   4.569  1.00  0.61           C  
ATOM   1097  CD  PRO A  77      14.212   4.072   3.757  1.00  0.61           C  
ATOM   1098  HA  PRO A  77      14.572   7.119   4.800  1.00  0.61           H  
ATOM   1099 1HB  PRO A  77      16.692   5.547   5.496  1.00  0.61           H  
ATOM   1100 2HB  PRO A  77      15.084   5.362   6.214  1.00  0.61           H  
ATOM   1101 1HG  PRO A  77      16.360   3.751   3.934  1.00  0.61           H  
ATOM   1102 2HG  PRO A  77      15.450   3.140   5.309  1.00  0.61           H  
ATOM   1103 1HD  PRO A  77      14.342   3.527   2.805  1.00  0.61           H  
ATOM   1104 2HD  PRO A  77      13.350   3.712   4.341  1.00  0.61           H  
ATOM   1105  N   VAL A  78      16.786   7.935   3.881  1.00  0.62           N  
ATOM   1106  CA  VAL A  78      17.946   8.619   3.338  1.00  0.62           C  
ATOM   1107  C   VAL A  78      19.038   8.486   4.400  1.00  0.62           C  
ATOM   1108  O   VAL A  78      18.750   8.572   5.596  1.00  0.62           O  
ATOM   1109  CB  VAL A  78      17.626  10.092   3.039  1.00  0.62           C  
ATOM   1110  CG1 VAL A  78      18.836  10.837   2.485  1.00  0.62           C  
ATOM   1111  CG2 VAL A  78      16.441  10.167   2.065  1.00  0.62           C  
ATOM   1112  H   VAL A  78      16.398   8.335   4.732  1.00  0.62           H  
ATOM   1113  HA  VAL A  78      18.262   8.121   2.428  1.00  0.62           H  
ATOM   1114  HB  VAL A  78      17.362  10.571   3.966  1.00  0.62           H  
ATOM   1115 1HG1 VAL A  78      18.566  11.879   2.315  1.00  0.62           H  
ATOM   1116 2HG1 VAL A  78      19.654  10.792   3.183  1.00  0.62           H  
ATOM   1117 3HG1 VAL A  78      19.132  10.392   1.556  1.00  0.62           H  
ATOM   1118 1HG2 VAL A  78      16.195  11.205   1.879  1.00  0.62           H  
ATOM   1119 2HG2 VAL A  78      16.704   9.683   1.131  1.00  0.62           H  
ATOM   1120 3HG2 VAL A  78      15.577   9.665   2.502  1.00  0.62           H  
ATOM   1121  N   SER A  79      20.276   8.243   4.000  1.00  0.63           N  
ATOM   1122  CA  SER A  79      21.367   7.990   4.947  1.00  0.63           C  
ATOM   1123  C   SER A  79      21.597   9.078   6.008  1.00  0.63           C  
ATOM   1124  O   SER A  79      22.253   8.820   7.014  1.00  0.63           O  
ATOM   1125  CB  SER A  79      22.661   7.839   4.191  1.00  0.63           C  
ATOM   1126  OG  SER A  79      23.049   9.069   3.653  1.00  0.63           O  
ATOM   1127  H   SER A  79      20.451   8.185   3.000  1.00  0.63           H  
ATOM   1128  HA  SER A  79      21.145   7.058   5.467  1.00  0.63           H  
ATOM   1129 1HB  SER A  79      23.437   7.461   4.853  1.00  0.63           H  
ATOM   1130 2HB  SER A  79      22.531   7.120   3.383  1.00  0.63           H  
ATOM   1131  HG  SER A  79      23.215   9.640   4.417  1.00  0.63           H  
ATOM   1132  N   CYS A  80      21.086  10.288   5.792  1.00  0.63           N  
ATOM   1133  CA  CYS A  80      21.241  11.379   6.753  1.00  0.63           C  
ATOM   1134  C   CYS A  80      20.217  11.329   7.898  1.00  0.63           C  
ATOM   1135  O   CYS A  80      20.340  12.079   8.864  1.00  0.63           O  
ATOM   1136  CB  CYS A  80      21.126  12.730   6.063  1.00  0.63           C  
ATOM   1137  SG  CYS A  80      19.495  13.081   5.400  1.00  0.63           S  
ATOM   1138  H   CYS A  80      20.556  10.443   4.948  1.00  0.63           H  
ATOM   1139  HA  CYS A  80      22.239  11.307   7.185  1.00  0.63           H  
ATOM   1140 1HB  CYS A  80      21.380  13.522   6.768  1.00  0.63           H  
ATOM   1141 2HB  CYS A  80      21.835  12.780   5.255  1.00  0.63           H  
ATOM   1142  HG  CYS A  80      19.769  14.333   5.028  1.00  0.63           H  
ATOM   1143  N   GLY A  81      19.219  10.443   7.793  1.00  0.63           N  
ATOM   1144  CA  GLY A  81      18.158  10.330   8.796  1.00  0.63           C  
ATOM   1145  C   GLY A  81      16.765  10.738   8.290  1.00  0.63           C  
ATOM   1146  O   GLY A  81      15.759  10.448   8.941  1.00  0.63           O  
ATOM   1147  H   GLY A  81      19.180   9.821   6.986  1.00  0.63           H  
ATOM   1148 1HA  GLY A  81      18.122   9.301   9.152  1.00  0.63           H  
ATOM   1149 2HA  GLY A  81      18.417  10.947   9.655  1.00  0.63           H  
ATOM   1150  N   SER A  82      16.705  11.407   7.144  1.00  0.62           N  
ATOM   1151  CA  SER A  82      15.436  11.820   6.534  1.00  0.62           C  
ATOM   1152  C   SER A  82      14.785  10.693   5.742  1.00  0.62           C  
ATOM   1153  O   SER A  82      15.420   9.663   5.510  1.00  0.62           O  
ATOM   1154  CB  SER A  82      15.641  13.013   5.642  1.00  0.62           C  
ATOM   1155  OG  SER A  82      16.461  12.731   4.567  1.00  0.62           O  
ATOM   1156  H   SER A  82      17.573  11.627   6.676  1.00  0.62           H  
ATOM   1157  HA  SER A  82      14.751  12.114   7.332  1.00  0.62           H  
ATOM   1158 1HB  SER A  82      14.678  13.296   5.264  1.00  0.62           H  
ATOM   1159 2HB  SER A  82      16.031  13.838   6.196  1.00  0.62           H  
ATOM   1160  HG  SER A  82      16.483  13.537   4.039  1.00  0.62           H  
ATOM   1161  N   THR A  83      13.524  10.887   5.336  1.00  0.61           N  
ATOM   1162  CA  THR A  83      12.809   9.915   4.504  1.00  0.61           C  
ATOM   1163  C   THR A  83      12.278  10.556   3.231  1.00  0.61           C  
ATOM   1164  O   THR A  83      12.071  11.758   3.180  1.00  0.61           O  
ATOM   1165  CB  THR A  83      11.645   9.300   5.297  1.00  0.61           C  
ATOM   1166  OG1 THR A  83      10.736  10.361   5.720  1.00  0.61           O  
ATOM   1167  CG2 THR A  83      12.154   8.537   6.504  1.00  0.61           C  
ATOM   1168  H   THR A  83      13.036  11.734   5.618  1.00  0.61           H  
ATOM   1169  HA  THR A  83      13.497   9.126   4.216  1.00  0.61           H  
ATOM   1170  HB  THR A  83      11.101   8.606   4.650  1.00  0.61           H  
ATOM   1171  HG1 THR A  83      11.234  11.145   6.060  1.00  0.61           H  
ATOM   1172 1HG2 THR A  83      11.311   8.107   7.039  1.00  0.61           H  
ATOM   1173 2HG2 THR A  83      12.816   7.743   6.176  1.00  0.61           H  
ATOM   1174 3HG2 THR A  83      12.695   9.210   7.165  1.00  0.61           H  
ATOM   1175  N   VAL A  84      11.973   9.773   2.212  1.00  0.61           N  
ATOM   1176  CA  VAL A  84      11.442  10.401   1.006  1.00  0.61           C  
ATOM   1177  C   VAL A  84       9.956  10.735   1.157  1.00  0.61           C  
ATOM   1178  O   VAL A  84       9.130   9.858   1.400  1.00  0.61           O  
ATOM   1179  CB  VAL A  84      11.673   9.489  -0.192  1.00  0.61           C  
ATOM   1180  CG1 VAL A  84      11.072  10.112  -1.411  1.00  0.61           C  
ATOM   1181  CG2 VAL A  84      13.143   9.261  -0.342  1.00  0.61           C  
ATOM   1182  H   VAL A  84      12.164   8.773   2.261  1.00  0.61           H  
ATOM   1183  HA  VAL A  84      11.986  11.321   0.826  1.00  0.61           H  
ATOM   1184  HB  VAL A  84      11.175   8.530  -0.033  1.00  0.61           H  
ATOM   1185 1HG1 VAL A  84      11.249   9.457  -2.216  1.00  0.61           H  
ATOM   1186 2HG1 VAL A  84      10.003  10.254  -1.279  1.00  0.61           H  
ATOM   1187 3HG1 VAL A  84      11.543  11.076  -1.610  1.00  0.61           H  
ATOM   1188 1HG2 VAL A  84      13.327   8.622  -1.189  1.00  0.61           H  
ATOM   1189 2HG2 VAL A  84      13.614  10.204  -0.487  1.00  0.61           H  
ATOM   1190 3HG2 VAL A  84      13.541   8.792   0.560  1.00  0.61           H  
ATOM   1191  N   ALA A  85       9.619  12.023   1.044  1.00  0.61           N  
ATOM   1192  CA  ALA A  85       8.254  12.496   1.259  1.00  0.61           C  
ATOM   1193  C   ALA A  85       7.420  12.701  -0.004  1.00  0.61           C  
ATOM   1194  O   ALA A  85       6.265  13.120   0.087  1.00  0.61           O  
ATOM   1195  CB  ALA A  85       8.308  13.809   2.003  1.00  0.61           C  
ATOM   1196  H   ALA A  85      10.324  12.724   0.824  1.00  0.61           H  
ATOM   1197  HA  ALA A  85       7.745  11.756   1.875  1.00  0.61           H  
ATOM   1198 1HB  ALA A  85       7.297  14.146   2.219  1.00  0.61           H  
ATOM   1199 2HB  ALA A  85       8.857  13.674   2.935  1.00  0.61           H  
ATOM   1200 3HB  ALA A  85       8.816  14.552   1.389  1.00  0.61           H  
ATOM   1201  N   ALA A  86       7.982  12.460  -1.178  1.00  0.63           N  
ATOM   1202  CA  ALA A  86       7.216  12.747  -2.389  1.00  0.63           C  
ATOM   1203  C   ALA A  86       7.630  11.880  -3.563  1.00  0.63           C  
ATOM   1204  O   ALA A  86       8.731  11.339  -3.600  1.00  0.63           O  
ATOM   1205  CB  ALA A  86       7.363  14.215  -2.755  1.00  0.63           C  
ATOM   1206  H   ALA A  86       8.922  12.100  -1.221  1.00  0.63           H  
ATOM   1207  HA  ALA A  86       6.167  12.536  -2.181  1.00  0.63           H  
ATOM   1208 1HB  ALA A  86       6.759  14.432  -3.636  1.00  0.63           H  
ATOM   1209 2HB  ALA A  86       7.024  14.835  -1.921  1.00  0.63           H  
ATOM   1210 3HB  ALA A  86       8.396  14.434  -2.967  1.00  0.63           H  
ATOM   1211  N   GLY A  87       6.732  11.755  -4.528  1.00  0.66           N  
ATOM   1212  CA  GLY A  87       6.996  10.962  -5.719  1.00  0.66           C  
ATOM   1213  C   GLY A  87       5.814  10.986  -6.676  1.00  0.66           C  
ATOM   1214  O   GLY A  87       4.863  11.752  -6.499  1.00  0.66           O  
ATOM   1215  H   GLY A  87       5.840  12.219  -4.437  1.00  0.66           H  
ATOM   1216 1HA  GLY A  87       7.885  11.340  -6.224  1.00  0.66           H  
ATOM   1217 2HA  GLY A  87       7.201   9.932  -5.429  1.00  0.66           H  
ATOM   1218  N   ASP A  88       5.894  10.166  -7.711  1.00  0.70           N  
ATOM   1219  CA  ASP A  88       4.875  10.111  -8.743  1.00  0.70           C  
ATOM   1220  C   ASP A  88       3.715   9.225  -8.345  1.00  0.70           C  
ATOM   1221  O   ASP A  88       3.793   8.002  -8.461  1.00  0.70           O  
ATOM   1222  CB  ASP A  88       5.442   9.582 -10.050  1.00  0.70           C  
ATOM   1223  CG  ASP A  88       4.399   9.568 -11.149  1.00  0.70           C  
ATOM   1224  OD1 ASP A  88       3.272   9.956 -10.902  1.00  0.70           O  
ATOM   1225  OD2 ASP A  88       4.713   9.137 -12.215  1.00  0.70           O  
ATOM   1226  H   ASP A  88       6.694   9.544  -7.770  1.00  0.70           H  
ATOM   1227  HA  ASP A  88       4.497  11.120  -8.907  1.00  0.70           H  
ATOM   1228 1HB  ASP A  88       6.285  10.202 -10.366  1.00  0.70           H  
ATOM   1229 2HB  ASP A  88       5.821   8.565  -9.901  1.00  0.70           H  
ATOM   1230  N   GLY A  89       2.612   9.839  -7.945  1.00  0.75           N  
ATOM   1231  CA  GLY A  89       1.433   9.114  -7.483  1.00  0.75           C  
ATOM   1232  C   GLY A  89       0.808   8.192  -8.544  1.00  0.75           C  
ATOM   1233  O   GLY A  89      -0.023   7.345  -8.209  1.00  0.75           O  
ATOM   1234  H   GLY A  89       2.617  10.850  -7.915  1.00  0.75           H  
ATOM   1235 1HA  GLY A  89       1.700   8.528  -6.608  1.00  0.75           H  
ATOM   1236 2HA  GLY A  89       0.687   9.836  -7.154  1.00  0.75           H  
ATOM   1237  N   LEU A  90       1.178   8.359  -9.819  1.00  0.81           N  
ATOM   1238  CA  LEU A  90       0.630   7.524 -10.874  1.00  0.81           C  
ATOM   1239  C   LEU A  90       1.382   6.209 -11.075  1.00  0.81           C  
ATOM   1240  O   LEU A  90       0.858   5.303 -11.731  1.00  0.81           O  
ATOM   1241  CB  LEU A  90       0.629   8.292 -12.192  1.00  0.81           C  
ATOM   1242  CG  LEU A  90      -0.242   9.549 -12.214  1.00  0.81           C  
ATOM   1243  CD1 LEU A  90      -0.066  10.259 -13.549  1.00  0.81           C  
ATOM   1244  CD2 LEU A  90      -1.695   9.159 -11.973  1.00  0.81           C  
ATOM   1245  H   LEU A  90       1.886   9.061 -10.072  1.00  0.81           H  
ATOM   1246  HA  LEU A  90      -0.399   7.286 -10.613  1.00  0.81           H  
ATOM   1247 1HB  LEU A  90       1.659   8.597 -12.409  1.00  0.81           H  
ATOM   1248 2HB  LEU A  90       0.293   7.629 -12.985  1.00  0.81           H  
ATOM   1249  HG  LEU A  90       0.088  10.231 -11.426  1.00  0.81           H  
ATOM   1250 1HD1 LEU A  90      -0.672  11.163 -13.564  1.00  0.81           H  
ATOM   1251 2HD1 LEU A  90       0.987  10.523 -13.677  1.00  0.81           H  
ATOM   1252 3HD1 LEU A  90      -0.376   9.599 -14.356  1.00  0.81           H  
ATOM   1253 1HD2 LEU A  90      -2.319  10.053 -11.980  1.00  0.81           H  
ATOM   1254 2HD2 LEU A  90      -2.025   8.480 -12.760  1.00  0.81           H  
ATOM   1255 3HD2 LEU A  90      -1.780   8.662 -11.005  1.00  0.81           H  
ATOM   1256  N   VAL A  91       2.614   6.099 -10.563  1.00  0.90           N  
ATOM   1257  CA  VAL A  91       3.367   4.867 -10.778  1.00  0.90           C  
ATOM   1258  C   VAL A  91       3.851   4.306  -9.453  1.00  0.90           C  
ATOM   1259  O   VAL A  91       4.619   4.953  -8.735  1.00  0.90           O  
ATOM   1260  CB  VAL A  91       4.571   5.079 -11.711  1.00  0.90           C  
ATOM   1261  CG1 VAL A  91       5.282   3.754 -11.895  1.00  0.90           C  
ATOM   1262  CG2 VAL A  91       4.109   5.645 -13.044  1.00  0.90           C  
ATOM   1263  H   VAL A  91       3.008   6.855  -9.998  1.00  0.90           H  
ATOM   1264  HA  VAL A  91       2.710   4.129 -11.238  1.00  0.90           H  
ATOM   1265  HB  VAL A  91       5.275   5.776 -11.247  1.00  0.90           H  
ATOM   1266 1HG1 VAL A  91       6.140   3.887 -12.549  1.00  0.90           H  
ATOM   1267 2HG1 VAL A  91       5.607   3.373 -10.928  1.00  0.90           H  
ATOM   1268 3HG1 VAL A  91       4.597   3.039 -12.348  1.00  0.90           H  
ATOM   1269 1HG2 VAL A  91       4.966   5.785 -13.692  1.00  0.90           H  
ATOM   1270 2HG2 VAL A  91       3.409   4.952 -13.511  1.00  0.90           H  
ATOM   1271 3HG2 VAL A  91       3.620   6.610 -12.883  1.00  0.90           H  
ATOM   1272  N   GLN A  92       3.426   3.087  -9.150  1.00  1.01           N  
ATOM   1273  CA  GLN A  92       3.767   2.465  -7.882  1.00  1.01           C  
ATOM   1274  C   GLN A  92       4.596   1.208  -8.062  1.00  1.01           C  
ATOM   1275  O   GLN A  92       4.547   0.561  -9.111  1.00  1.01           O  
ATOM   1276  CB  GLN A  92       2.491   2.169  -7.091  1.00  1.01           C  
ATOM   1277  CG  GLN A  92       1.695   3.420  -6.679  1.00  1.01           C  
ATOM   1278  CD  GLN A  92       0.398   3.084  -5.943  1.00  1.01           C  
ATOM   1279  OE1 GLN A  92      -0.377   2.241  -6.396  1.00  1.01           O  
ATOM   1280  NE2 GLN A  92       0.156   3.733  -4.807  1.00  1.01           N  
ATOM   1281  H   GLN A  92       2.823   2.600  -9.799  1.00  1.01           H  
ATOM   1282  HA  GLN A  92       4.372   3.158  -7.309  1.00  1.01           H  
ATOM   1283 1HB  GLN A  92       1.841   1.515  -7.669  1.00  1.01           H  
ATOM   1284 2HB  GLN A  92       2.766   1.642  -6.178  1.00  1.01           H  
ATOM   1285 1HG  GLN A  92       2.309   4.013  -6.013  1.00  1.01           H  
ATOM   1286 2HG  GLN A  92       1.443   4.000  -7.569  1.00  1.01           H  
ATOM   1287 1HE2 GLN A  92      -0.681   3.543  -4.293  1.00  1.01           H  
ATOM   1288 2HE2 GLN A  92       0.799   4.418  -4.467  1.00  1.01           H  
ATOM   1289  N   VAL A  93       5.350   0.876  -7.021  1.00  1.14           N  
ATOM   1290  CA  VAL A  93       6.214  -0.292  -6.984  1.00  1.14           C  
ATOM   1291  C   VAL A  93       5.806  -1.331  -5.946  1.00  1.14           C  
ATOM   1292  O   VAL A  93       5.600  -1.008  -4.767  1.00  1.14           O  
ATOM   1293  CB  VAL A  93       7.638   0.175  -6.686  1.00  1.14           C  
ATOM   1294  CG1 VAL A  93       8.559  -0.950  -6.578  1.00  1.14           C  
ATOM   1295  CG2 VAL A  93       8.097   1.081  -7.772  1.00  1.14           C  
ATOM   1296  H   VAL A  93       5.343   1.494  -6.213  1.00  1.14           H  
ATOM   1297  HA  VAL A  93       6.194  -0.762  -7.968  1.00  1.14           H  
ATOM   1298  HB  VAL A  93       7.639   0.696  -5.737  1.00  1.14           H  
ATOM   1299 1HG1 VAL A  93       9.564  -0.585  -6.362  1.00  1.14           H  
ATOM   1300 2HG1 VAL A  93       8.236  -1.614  -5.781  1.00  1.14           H  
ATOM   1301 3HG1 VAL A  93       8.555  -1.473  -7.522  1.00  1.14           H  
ATOM   1302 1HG2 VAL A  93       9.102   1.430  -7.553  1.00  1.14           H  
ATOM   1303 2HG2 VAL A  93       8.094   0.549  -8.722  1.00  1.14           H  
ATOM   1304 3HG2 VAL A  93       7.420   1.916  -7.820  1.00  1.14           H  
ATOM   1305  N   SER A  94       5.690  -2.573  -6.437  1.00  1.29           N  
ATOM   1306  CA  SER A  94       5.319  -3.812  -5.736  1.00  1.29           C  
ATOM   1307  C   SER A  94       4.493  -4.681  -6.670  1.00  1.29           C  
ATOM   1308  O   SER A  94       4.717  -4.670  -7.880  1.00  1.29           O  
ATOM   1309  OXT SER A  94       3.408  -5.087  -6.263  1.00  1.29           O  
ATOM   1310  CB  SER A  94       4.521  -3.582  -4.478  1.00  1.29           C  
ATOM   1311  OG  SER A  94       4.140  -4.800  -3.899  1.00  1.29           O  
ATOM   1312  H   SER A  94       5.890  -2.666  -7.423  1.00  1.29           H  
ATOM   1313  HA  SER A  94       6.225  -4.357  -5.472  1.00  1.29           H  
ATOM   1314 1HB  SER A  94       5.097  -3.029  -3.748  1.00  1.29           H  
ATOM   1315 2HB  SER A  94       3.650  -3.016  -4.734  1.00  1.29           H  
ATOM   1316  HG  SER A  94       4.956  -5.240  -3.648  1.00  1.29           H  
ENDMDL

REMARK ID 691105 DOMAINID 682242 MODEL 4 2025-10-18_00000428_full_19
MODEL     4
ATOM      1  N   MET A   1       0.643   0.105   1.366  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.944  -0.135   0.755  1.00  0.98           C  
ATOM      3  C   MET A   1       2.716   1.163   0.606  1.00  0.98           C  
ATOM      4  O   MET A   1       2.338   2.170   1.208  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.764  -0.828  -0.583  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.041  -0.075  -1.664  1.00  0.98           C  
ATOM      7  SD  MET A   1       0.942  -1.074  -3.177  1.00  0.98           S  
ATOM      8  CE  MET A   1      -0.197  -2.371  -2.715  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.113  -0.754   1.380  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.773   0.438   2.311  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.146   0.801   0.830  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.521  -0.790   1.408  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.709  -1.069  -0.976  1.00  0.98           H  
ATOM     14 2HB  MET A   1       1.224  -1.759  -0.424  1.00  0.98           H  
ATOM     15 1HG  MET A   1       0.033   0.170  -1.341  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.564   0.851  -1.893  1.00  0.98           H  
ATOM     17 1HE  MET A   1      -0.333  -3.049  -3.559  1.00  0.98           H  
ATOM     18 2HE  MET A   1       0.206  -2.930  -1.870  1.00  0.98           H  
ATOM     19 3HE  MET A   1      -1.156  -1.934  -2.439  1.00  0.98           H  
ATOM     20  N   ALA A   2       3.789   1.180  -0.195  1.00  0.87           N  
ATOM     21  CA  ALA A   2       4.510   2.453  -0.316  1.00  0.87           C  
ATOM     22  C   ALA A   2       5.189   2.666  -1.668  1.00  0.87           C  
ATOM     23  O   ALA A   2       5.627   1.729  -2.337  1.00  0.87           O  
ATOM     24  CB  ALA A   2       5.545   2.543   0.790  1.00  0.87           C  
ATOM     25  H   ALA A   2       4.116   0.333  -0.674  1.00  0.87           H  
ATOM     26  HA  ALA A   2       3.789   3.260  -0.187  1.00  0.87           H  
ATOM     27 1HB  ALA A   2       6.052   3.512   0.743  1.00  0.87           H  
ATOM     28 2HB  ALA A   2       5.058   2.447   1.759  1.00  0.87           H  
ATOM     29 3HB  ALA A   2       6.267   1.741   0.671  1.00  0.87           H  
ATOM     30  N   SER A   3       5.266   3.939  -2.062  1.00  0.78           N  
ATOM     31  CA  SER A   3       5.915   4.362  -3.306  1.00  0.78           C  
ATOM     32  C   SER A   3       7.426   4.193  -3.276  1.00  0.78           C  
ATOM     33  O   SER A   3       8.071   4.474  -2.261  1.00  0.78           O  
ATOM     34  CB  SER A   3       5.554   5.800  -3.591  1.00  0.78           C  
ATOM     35  OG  SER A   3       4.175   5.922  -3.799  1.00  0.78           O  
ATOM     36  H   SER A   3       4.869   4.652  -1.463  1.00  0.78           H  
ATOM     37  HA  SER A   3       5.530   3.757  -4.120  1.00  0.78           H  
ATOM     38 1HB  SER A   3       5.862   6.429  -2.757  1.00  0.78           H  
ATOM     39 2HB  SER A   3       6.094   6.139  -4.469  1.00  0.78           H  
ATOM     40  HG  SER A   3       3.986   5.376  -4.572  1.00  0.78           H  
ATOM     41  N   ILE A   4       8.015   3.816  -4.407  1.00  0.72           N  
ATOM     42  CA  ILE A   4       9.472   3.677  -4.464  1.00  0.72           C  
ATOM     43  C   ILE A   4      10.231   4.977  -4.374  1.00  0.72           C  
ATOM     44  O   ILE A   4       9.969   5.929  -5.112  1.00  0.72           O  
ATOM     45  CB  ILE A   4       9.960   2.965  -5.738  1.00  0.72           C  
ATOM     46  CG1 ILE A   4       9.510   1.584  -5.763  1.00  0.72           C  
ATOM     47  CG2 ILE A   4      11.447   3.048  -5.899  1.00  0.72           C  
ATOM     48  CD1 ILE A   4       9.899   0.888  -7.020  1.00  0.72           C  
ATOM     49  H   ILE A   4       7.434   3.598  -5.221  1.00  0.72           H  
ATOM     50  HA  ILE A   4       9.783   3.066  -3.617  1.00  0.72           H  
ATOM     51  HB  ILE A   4       9.495   3.452  -6.600  1.00  0.72           H  
ATOM     52 1HG1 ILE A   4       9.918   1.060  -4.912  1.00  0.72           H  
ATOM     53 2HG1 ILE A   4       8.420   1.579  -5.693  1.00  0.72           H  
ATOM     54 1HG2 ILE A   4      11.741   2.555  -6.821  1.00  0.72           H  
ATOM     55 2HG2 ILE A   4      11.758   4.083  -5.942  1.00  0.72           H  
ATOM     56 3HG2 ILE A   4      11.932   2.559  -5.050  1.00  0.72           H  
ATOM     57 1HD1 ILE A   4       9.519  -0.134  -7.007  1.00  0.72           H  
ATOM     58 2HD1 ILE A   4       9.493   1.424  -7.852  1.00  0.72           H  
ATOM     59 3HD1 ILE A   4      10.985   0.871  -7.103  1.00  0.72           H  
ATOM     60  N   ALA A   5      11.199   5.025  -3.474  1.00  0.68           N  
ATOM     61  CA  ALA A   5      12.013   6.208  -3.340  1.00  0.68           C  
ATOM     62  C   ALA A   5      13.170   6.111  -4.310  1.00  0.68           C  
ATOM     63  O   ALA A   5      13.741   5.037  -4.504  1.00  0.68           O  
ATOM     64  CB  ALA A   5      12.478   6.356  -1.930  1.00  0.68           C  
ATOM     65  H   ALA A   5      11.400   4.220  -2.878  1.00  0.68           H  
ATOM     66  HA  ALA A   5      11.421   7.077  -3.602  1.00  0.68           H  
ATOM     67 1HB  ALA A   5      13.080   7.261  -1.838  1.00  0.68           H  
ATOM     68 2HB  ALA A   5      11.599   6.420  -1.294  1.00  0.68           H  
ATOM     69 3HB  ALA A   5      13.071   5.492  -1.653  1.00  0.68           H  
ATOM     70  N   THR A   6      13.550   7.232  -4.884  1.00  0.66           N  
ATOM     71  CA  THR A   6      14.638   7.262  -5.843  1.00  0.66           C  
ATOM     72  C   THR A   6      15.752   8.214  -5.403  1.00  0.66           C  
ATOM     73  O   THR A   6      15.629   8.906  -4.389  1.00  0.66           O  
ATOM     74  CB  THR A   6      14.087   7.612  -7.248  1.00  0.66           C  
ATOM     75  OG1 THR A   6      13.569   8.955  -7.252  1.00  0.66           O  
ATOM     76  CG2 THR A   6      12.975   6.614  -7.670  1.00  0.66           C  
ATOM     77  H   THR A   6      13.049   8.082  -4.674  1.00  0.66           H  
ATOM     78  HA  THR A   6      15.070   6.273  -5.912  1.00  0.66           H  
ATOM     79  HB  THR A   6      14.880   7.537  -7.964  1.00  0.66           H  
ATOM     80  HG1 THR A   6      13.144   9.124  -8.101  1.00  0.66           H  
ATOM     81 1HG2 THR A   6      12.619   6.870  -8.668  1.00  0.66           H  
ATOM     82 2HG2 THR A   6      13.380   5.604  -7.681  1.00  0.66           H  
ATOM     83 3HG2 THR A   6      12.143   6.662  -6.970  1.00  0.66           H  
ATOM     84  N   LYS A   7      16.830   8.254  -6.181  1.00  0.65           N  
ATOM     85  CA  LYS A   7      18.004   9.104  -5.951  1.00  0.65           C  
ATOM     86  C   LYS A   7      17.704  10.535  -5.531  1.00  0.65           C  
ATOM     87  O   LYS A   7      18.402  11.083  -4.688  1.00  0.65           O  
ATOM     88  CB  LYS A   7      18.848   9.177  -7.218  1.00  0.65           C  
ATOM     89  CG  LYS A   7      20.093  10.063  -7.118  1.00  0.65           C  
ATOM     90  CD  LYS A   7      20.929   9.997  -8.402  1.00  0.65           C  
ATOM     91  CE  LYS A   7      20.263  10.713  -9.600  1.00  0.65           C  
ATOM     92  NZ  LYS A   7      20.272  12.212  -9.488  1.00  0.65           N  
ATOM     93  H   LYS A   7      16.858   7.623  -6.978  1.00  0.65           H  
ATOM     94  HA  LYS A   7      18.598   8.647  -5.159  1.00  0.65           H  
ATOM     95 1HB  LYS A   7      19.159   8.175  -7.511  1.00  0.65           H  
ATOM     96 2HB  LYS A   7      18.247   9.579  -8.023  1.00  0.65           H  
ATOM     97 1HG  LYS A   7      19.786  11.100  -6.948  1.00  0.65           H  
ATOM     98 2HG  LYS A   7      20.709   9.739  -6.275  1.00  0.65           H  
ATOM     99 1HD  LYS A   7      21.915  10.425  -8.224  1.00  0.65           H  
ATOM    100 2HD  LYS A   7      21.047   8.955  -8.684  1.00  0.65           H  
ATOM    101 1HE  LYS A   7      20.796  10.425 -10.504  1.00  0.65           H  
ATOM    102 2HE  LYS A   7      19.236  10.376  -9.679  1.00  0.65           H  
ATOM    103 1HZ  LYS A   7      19.822  12.606 -10.297  1.00  0.65           H  
ATOM    104 2HZ  LYS A   7      19.743  12.514  -8.660  1.00  0.65           H  
ATOM    105 3HZ  LYS A   7      21.210  12.552  -9.424  1.00  0.65           H  
ATOM    106  N   ASP A   8      16.705  11.155  -6.145  1.00  0.64           N  
ATOM    107  CA  ASP A   8      16.407  12.554  -5.875  1.00  0.64           C  
ATOM    108  C   ASP A   8      15.313  12.747  -4.819  1.00  0.64           C  
ATOM    109  O   ASP A   8      14.782  13.849  -4.656  1.00  0.64           O  
ATOM    110  CB  ASP A   8      16.047  13.262  -7.168  1.00  0.64           C  
ATOM    111  CG  ASP A   8      17.249  13.299  -8.143  1.00  0.64           C  
ATOM    112  OD1 ASP A   8      18.374  13.117  -7.699  1.00  0.64           O  
ATOM    113  OD2 ASP A   8      17.044  13.475  -9.316  1.00  0.64           O  
ATOM    114  H   ASP A   8      16.144  10.642  -6.811  1.00  0.64           H  
ATOM    115  HA  ASP A   8      17.314  13.021  -5.487  1.00  0.64           H  
ATOM    116 1HB  ASP A   8      15.214  12.744  -7.647  1.00  0.64           H  
ATOM    117 2HB  ASP A   8      15.727  14.282  -6.952  1.00  0.64           H  
ATOM    118  N   SER A   9      14.965  11.671  -4.116  1.00  0.64           N  
ATOM    119  CA  SER A   9      13.995  11.729  -3.037  1.00  0.64           C  
ATOM    120  C   SER A   9      14.617  12.520  -1.916  1.00  0.64           C  
ATOM    121  O   SER A   9      15.816  12.747  -1.931  1.00  0.64           O  
ATOM    122  CB  SER A   9      13.642  10.336  -2.547  1.00  0.64           C  
ATOM    123  OG  SER A   9      14.741   9.703  -1.970  1.00  0.64           O  
ATOM    124  H   SER A   9      15.408  10.775  -4.307  1.00  0.64           H  
ATOM    125  HA  SER A   9      13.096  12.239  -3.382  1.00  0.64           H  
ATOM    126 1HB  SER A   9      12.881  10.437  -1.798  1.00  0.64           H  
ATOM    127 2HB  SER A   9      13.239   9.735  -3.355  1.00  0.64           H  
ATOM    128  HG  SER A   9      15.309   9.440  -2.727  1.00  0.64           H  
ATOM    129  N   ILE A  10      13.822  12.974  -0.968  1.00  0.64           N  
ATOM    130  CA  ILE A  10      14.356  13.741   0.149  1.00  0.64           C  
ATOM    131  C   ILE A  10      13.996  13.121   1.484  1.00  0.64           C  
ATOM    132  O   ILE A  10      12.850  12.726   1.690  1.00  0.64           O  
ATOM    133  CB  ILE A  10      13.865  15.198   0.080  1.00  0.64           C  
ATOM    134  CG1 ILE A  10      14.366  15.857  -1.218  1.00  0.64           C  
ATOM    135  CG2 ILE A  10      14.334  15.975   1.255  1.00  0.64           C  
ATOM    136  CD1 ILE A  10      13.786  17.215  -1.462  1.00  0.64           C  
ATOM    137  H   ILE A  10      12.834  12.773  -1.010  1.00  0.64           H  
ATOM    138  HA  ILE A  10      15.440  13.754   0.080  1.00  0.64           H  
ATOM    139  HB  ILE A  10      12.776  15.208   0.056  1.00  0.64           H  
ATOM    140 1HG1 ILE A  10      15.454  15.938  -1.172  1.00  0.64           H  
ATOM    141 2HG1 ILE A  10      14.103  15.235  -2.069  1.00  0.64           H  
ATOM    142 1HG2 ILE A  10      13.971  16.997   1.190  1.00  0.64           H  
ATOM    143 2HG2 ILE A  10      13.951  15.518   2.146  1.00  0.64           H  
ATOM    144 3HG2 ILE A  10      15.406  15.976   1.275  1.00  0.64           H  
ATOM    145 1HD1 ILE A  10      14.185  17.614  -2.395  1.00  0.64           H  
ATOM    146 2HD1 ILE A  10      12.701  17.139  -1.534  1.00  0.64           H  
ATOM    147 3HD1 ILE A  10      14.051  17.877  -0.639  1.00  0.64           H  
ATOM    148  N   CYS A  11      14.959  12.979   2.382  1.00  0.66           N  
ATOM    149  CA  CYS A  11      14.599  12.478   3.693  1.00  0.66           C  
ATOM    150  C   CYS A  11      14.167  13.637   4.564  1.00  0.66           C  
ATOM    151  O   CYS A  11      14.623  14.760   4.359  1.00  0.66           O  
ATOM    152  CB  CYS A  11      15.745  11.745   4.345  1.00  0.66           C  
ATOM    153  SG  CYS A  11      17.093  12.722   4.759  1.00  0.66           S  
ATOM    154  H   CYS A  11      15.910  13.266   2.180  1.00  0.66           H  
ATOM    155  HA  CYS A  11      13.770  11.802   3.585  1.00  0.66           H  
ATOM    156 1HB  CYS A  11      15.381  11.274   5.245  1.00  0.66           H  
ATOM    157 2HB  CYS A  11      16.066  10.956   3.710  1.00  0.66           H  
ATOM    158  HG  CYS A  11      17.392  13.079   3.487  1.00  0.66           H  
ATOM    159  N   SER A  12      13.389  13.358   5.598  1.00  0.69           N  
ATOM    160  CA  SER A  12      12.885  14.372   6.508  1.00  0.69           C  
ATOM    161  C   SER A  12      13.954  14.891   7.447  1.00  0.69           C  
ATOM    162  O   SER A  12      15.024  14.293   7.580  1.00  0.69           O  
ATOM    163  CB  SER A  12      11.728  13.804   7.321  1.00  0.69           C  
ATOM    164  OG  SER A  12      12.158  12.832   8.264  1.00  0.69           O  
ATOM    165  H   SER A  12      13.082  12.407   5.709  1.00  0.69           H  
ATOM    166  HA  SER A  12      12.519  15.210   5.912  1.00  0.69           H  
ATOM    167 1HB  SER A  12      11.216  14.612   7.839  1.00  0.69           H  
ATOM    168 2HB  SER A  12      11.009  13.348   6.639  1.00  0.69           H  
ATOM    169  HG  SER A  12      12.632  13.347   8.960  1.00  0.69           H  
ATOM    170  N   GLY A  13      13.673  16.005   8.106  1.00  0.73           N  
ATOM    171  CA  GLY A  13      14.625  16.502   9.079  1.00  0.73           C  
ATOM    172  C   GLY A  13      14.435  15.703  10.351  1.00  0.73           C  
ATOM    173  O   GLY A  13      13.505  14.892  10.434  1.00  0.73           O  
ATOM    174  H   GLY A  13      12.800  16.489   7.956  1.00  0.73           H  
ATOM    175 1HA  GLY A  13      15.647  16.392   8.711  1.00  0.73           H  
ATOM    176 2HA  GLY A  13      14.453  17.562   9.268  1.00  0.73           H  
ATOM    177  N   HIS A  14      15.321  15.908  11.318  1.00  0.78           N  
ATOM    178  CA  HIS A  14      15.243  15.203  12.601  1.00  0.78           C  
ATOM    179  C   HIS A  14      16.206  15.777  13.624  1.00  0.78           C  
ATOM    180  O   HIS A  14      17.356  16.051  13.301  1.00  0.78           O  
ATOM    181  CB  HIS A  14      15.561  13.706  12.442  1.00  0.78           C  
ATOM    182  CG  HIS A  14      15.333  12.916  13.704  1.00  0.78           C  
ATOM    183  ND1 HIS A  14      14.072  12.589  14.158  1.00  0.78           N  
ATOM    184  CD2 HIS A  14      16.202  12.395  14.602  1.00  0.78           C  
ATOM    185  CE1 HIS A  14      14.175  11.898  15.281  1.00  0.78           C  
ATOM    186  NE2 HIS A  14      15.455  11.768  15.576  1.00  0.78           N  
ATOM    187  H   HIS A  14      16.025  16.627  11.150  1.00  0.78           H  
ATOM    188  HA  HIS A  14      14.236  15.296  13.004  1.00  0.78           H  
ATOM    189 1HB  HIS A  14      14.945  13.265  11.662  1.00  0.78           H  
ATOM    190 2HB  HIS A  14      16.601  13.579  12.142  1.00  0.78           H  
ATOM    191  HD1 HIS A  14      13.207  12.819  13.713  1.00  0.78           H  
ATOM    192  HD2 HIS A  14      17.292  12.399  14.662  1.00  0.78           H  
ATOM    193  HE1 HIS A  14      13.283  11.545  15.797  1.00  0.78           H  
ATOM    194  N   GLY A  15      15.764  15.963  14.862  1.00  0.81           N  
ATOM    195  CA  GLY A  15      16.710  16.340  15.912  1.00  0.81           C  
ATOM    196  C   GLY A  15      17.250  17.757  15.751  1.00  0.81           C  
ATOM    197  O   GLY A  15      18.311  18.074  16.278  1.00  0.81           O  
ATOM    198  H   GLY A  15      14.798  15.774  15.091  1.00  0.81           H  
ATOM    199 1HA  GLY A  15      16.221  16.246  16.882  1.00  0.81           H  
ATOM    200 2HA  GLY A  15      17.539  15.634  15.913  1.00  0.81           H  
ATOM    201  N   GLY A  16      16.530  18.590  15.001  1.00  0.82           N  
ATOM    202  CA  GLY A  16      16.964  19.948  14.683  1.00  0.82           C  
ATOM    203  C   GLY A  16      17.660  20.032  13.313  1.00  0.82           C  
ATOM    204  O   GLY A  16      17.851  21.122  12.772  1.00  0.82           O  
ATOM    205  H   GLY A  16      15.659  18.258  14.620  1.00  0.82           H  
ATOM    206 1HA  GLY A  16      16.105  20.617  14.698  1.00  0.82           H  
ATOM    207 2HA  GLY A  16      17.654  20.298  15.454  1.00  0.82           H  
ATOM    208  N   PHE A  17      17.987  18.886  12.716  1.00  0.80           N  
ATOM    209  CA  PHE A  17      18.656  18.879  11.423  1.00  0.80           C  
ATOM    210  C   PHE A  17      17.659  19.003  10.261  1.00  0.80           C  
ATOM    211  O   PHE A  17      16.555  18.460  10.349  1.00  0.80           O  
ATOM    212  CB  PHE A  17      19.434  17.595  11.259  1.00  0.80           C  
ATOM    213  CG  PHE A  17      20.650  17.494  12.125  1.00  0.80           C  
ATOM    214  CD1 PHE A  17      20.559  17.021  13.418  1.00  0.80           C  
ATOM    215  CD2 PHE A  17      21.890  17.839  11.641  1.00  0.80           C  
ATOM    216  CE1 PHE A  17      21.678  16.901  14.203  1.00  0.80           C  
ATOM    217  CE2 PHE A  17      23.010  17.705  12.414  1.00  0.80           C  
ATOM    218  CZ  PHE A  17      22.908  17.243  13.697  1.00  0.80           C  
ATOM    219  H   PHE A  17      17.805  17.994  13.174  1.00  0.80           H  
ATOM    220  HA  PHE A  17      19.352  19.713  11.425  1.00  0.80           H  
ATOM    221 1HB  PHE A  17      18.798  16.743  11.457  1.00  0.80           H  
ATOM    222 2HB  PHE A  17      19.738  17.529  10.249  1.00  0.80           H  
ATOM    223  HD1 PHE A  17      19.588  16.744  13.821  1.00  0.80           H  
ATOM    224  HD2 PHE A  17      21.976  18.211  10.626  1.00  0.80           H  
ATOM    225  HE1 PHE A  17      21.585  16.533  15.224  1.00  0.80           H  
ATOM    226  HE2 PHE A  17      23.977  17.968  12.010  1.00  0.80           H  
ATOM    227  HZ  PHE A  17      23.796  17.149  14.314  1.00  0.80           H  
ATOM    228  N   PRO A  18      18.040  19.655   9.142  1.00  0.76           N  
ATOM    229  CA  PRO A  18      17.257  19.851   7.922  1.00  0.76           C  
ATOM    230  C   PRO A  18      17.085  18.591   7.079  1.00  0.76           C  
ATOM    231  O   PRO A  18      17.799  17.607   7.256  1.00  0.76           O  
ATOM    232  CB  PRO A  18      18.079  20.892   7.157  1.00  0.76           C  
ATOM    233  CG  PRO A  18      19.499  20.674   7.615  1.00  0.76           C  
ATOM    234  CD  PRO A  18      19.390  20.285   9.078  1.00  0.76           C  
ATOM    235  HA  PRO A  18      16.274  20.262   8.194  1.00  0.76           H  
ATOM    236 1HB  PRO A  18      17.958  20.727   6.070  1.00  0.76           H  
ATOM    237 2HB  PRO A  18      17.706  21.902   7.372  1.00  0.76           H  
ATOM    238 1HG  PRO A  18      19.954  19.888   7.000  1.00  0.76           H  
ATOM    239 2HG  PRO A  18      20.095  21.585   7.459  1.00  0.76           H  
ATOM    240 1HD  PRO A  18      20.190  19.575   9.308  1.00  0.76           H  
ATOM    241 2HD  PRO A  18      19.436  21.189   9.712  1.00  0.76           H  
ATOM    242  N   SER A  19      16.108  18.634   6.174  1.00  0.71           N  
ATOM    243  CA  SER A  19      15.858  17.555   5.214  1.00  0.71           C  
ATOM    244  C   SER A  19      16.974  17.490   4.171  1.00  0.71           C  
ATOM    245  O   SER A  19      17.690  18.477   3.982  1.00  0.71           O  
ATOM    246  CB  SER A  19      14.523  17.816   4.540  1.00  0.71           C  
ATOM    247  OG  SER A  19      14.582  18.969   3.744  1.00  0.71           O  
ATOM    248  H   SER A  19      15.536  19.463   6.115  1.00  0.71           H  
ATOM    249  HA  SER A  19      15.824  16.603   5.748  1.00  0.71           H  
ATOM    250 1HB  SER A  19      14.247  16.998   3.930  1.00  0.71           H  
ATOM    251 2HB  SER A  19      13.753  17.928   5.298  1.00  0.71           H  
ATOM    252  HG  SER A  19      15.270  18.802   3.095  1.00  0.71           H  
ATOM    253  N   ARG A  20      17.124  16.347   3.486  1.00  0.69           N  
ATOM    254  CA  ARG A  20      18.162  16.253   2.439  1.00  0.69           C  
ATOM    255  C   ARG A  20      18.014  15.020   1.523  1.00  0.69           C  
ATOM    256  O   ARG A  20      17.521  13.988   1.969  1.00  0.69           O  
ATOM    257  CB  ARG A  20      19.532  16.206   3.102  1.00  0.69           C  
ATOM    258  CG  ARG A  20      19.767  15.023   3.872  1.00  0.69           C  
ATOM    259  CD  ARG A  20      20.749  15.245   4.866  1.00  0.69           C  
ATOM    260  NE  ARG A  20      21.191  14.025   5.427  1.00  0.69           N  
ATOM    261  CZ  ARG A  20      20.562  13.319   6.359  1.00  0.69           C  
ATOM    262  NH1 ARG A  20      19.392  13.738   6.824  1.00  0.69           N  
ATOM    263  NH2 ARG A  20      21.125  12.224   6.784  1.00  0.69           N  
ATOM    264  H   ARG A  20      16.478  15.583   3.696  1.00  0.69           H  
ATOM    265  HA  ARG A  20      18.090  17.164   1.854  1.00  0.69           H  
ATOM    266 1HB  ARG A  20      20.315  16.240   2.355  1.00  0.69           H  
ATOM    267 2HB  ARG A  20      19.684  17.057   3.762  1.00  0.69           H  
ATOM    268 1HG  ARG A  20      18.866  14.784   4.382  1.00  0.69           H  
ATOM    269 2HG  ARG A  20      20.076  14.201   3.223  1.00  0.69           H  
ATOM    270 1HD  ARG A  20      21.606  15.766   4.442  1.00  0.69           H  
ATOM    271 2HD  ARG A  20      20.310  15.846   5.659  1.00  0.69           H  
ATOM    272  HE  ARG A  20      22.089  13.694   5.091  1.00  0.69           H  
ATOM    273 1HH1 ARG A  20      19.003  14.601   6.465  1.00  0.69           H  
ATOM    274 2HH1 ARG A  20      18.842  13.222   7.531  1.00  0.69           H  
ATOM    275 1HH2 ARG A  20      22.028  11.957   6.419  1.00  0.69           H  
ATOM    276 2HH2 ARG A  20      20.686  11.681   7.490  1.00  0.69           H  
ATOM    277  N   PRO A  21      18.470  15.083   0.262  1.00  0.69           N  
ATOM    278  CA  PRO A  21      18.539  13.981  -0.684  1.00  0.69           C  
ATOM    279  C   PRO A  21      19.705  13.004  -0.449  1.00  0.69           C  
ATOM    280  O   PRO A  21      20.633  13.337   0.306  1.00  0.69           O  
ATOM    281  CB  PRO A  21      18.694  14.708  -2.019  1.00  0.69           C  
ATOM    282  CG  PRO A  21      19.432  15.976  -1.674  1.00  0.69           C  
ATOM    283  CD  PRO A  21      18.893  16.385  -0.317  1.00  0.69           C  
ATOM    284  HA  PRO A  21      17.583  13.485  -0.632  1.00  0.69           H  
ATOM    285 1HB  PRO A  21      19.252  14.067  -2.730  1.00  0.69           H  
ATOM    286 2HB  PRO A  21      17.696  14.878  -2.464  1.00  0.69           H  
ATOM    287 1HG  PRO A  21      20.516  15.780  -1.660  1.00  0.69           H  
ATOM    288 2HG  PRO A  21      19.257  16.735  -2.450  1.00  0.69           H  
ATOM    289 1HD  PRO A  21      19.701  16.852   0.251  1.00  0.69           H  
ATOM    290 2HD  PRO A  21      18.024  17.052  -0.447  1.00  0.69           H  
ATOM    291  N   PRO A  22      19.615  11.782  -1.029  1.00  0.74           N  
ATOM    292  CA  PRO A  22      20.663  10.800  -1.223  1.00  0.74           C  
ATOM    293  C   PRO A  22      21.777  11.367  -2.082  1.00  0.74           C  
ATOM    294  O   PRO A  22      21.545  12.237  -2.925  1.00  0.74           O  
ATOM    295  CB  PRO A  22      19.965   9.655  -1.955  1.00  0.74           C  
ATOM    296  CG  PRO A  22      18.529   9.797  -1.601  1.00  0.74           C  
ATOM    297  CD  PRO A  22      18.301  11.282  -1.466  1.00  0.74           C  
ATOM    298  HA  PRO A  22      21.019  10.423  -0.278  1.00  0.74           H  
ATOM    299 1HB  PRO A  22      20.149   9.735  -3.041  1.00  0.74           H  
ATOM    300 2HB  PRO A  22      20.397   8.695  -1.624  1.00  0.74           H  
ATOM    301 1HG  PRO A  22      17.902   9.364  -2.400  1.00  0.74           H  
ATOM    302 2HG  PRO A  22      18.305   9.235  -0.693  1.00  0.74           H  
ATOM    303 1HD  PRO A  22      18.011  11.732  -2.417  1.00  0.74           H  
ATOM    304 2HD  PRO A  22      17.539  11.400  -0.708  1.00  0.74           H  
ATOM    305  N   VAL A  23      22.980  10.868  -1.864  1.00  0.84           N  
ATOM    306  CA  VAL A  23      24.132  11.225  -2.681  1.00  0.84           C  
ATOM    307  C   VAL A  23      24.645  10.041  -3.489  1.00  0.84           C  
ATOM    308  O   VAL A  23      25.321  10.225  -4.503  1.00  0.84           O  
ATOM    309  CB  VAL A  23      25.245  11.820  -1.809  1.00  0.84           C  
ATOM    310  CG1 VAL A  23      24.756  13.083  -1.218  1.00  0.84           C  
ATOM    311  CG2 VAL A  23      25.609  10.858  -0.679  1.00  0.84           C  
ATOM    312  H   VAL A  23      23.083  10.192  -1.119  1.00  0.84           H  
ATOM    313  HA  VAL A  23      23.821  11.999  -3.383  1.00  0.84           H  
ATOM    314  HB  VAL A  23      26.118  12.031  -2.423  1.00  0.84           H  
ATOM    315 1HG1 VAL A  23      25.534  13.520  -0.601  1.00  0.84           H  
ATOM    316 2HG1 VAL A  23      24.488  13.778  -2.014  1.00  0.84           H  
ATOM    317 3HG1 VAL A  23      23.883  12.867  -0.619  1.00  0.84           H  
ATOM    318 1HG2 VAL A  23      26.387  11.299  -0.059  1.00  0.84           H  
ATOM    319 2HG2 VAL A  23      24.734  10.675  -0.073  1.00  0.84           H  
ATOM    320 3HG2 VAL A  23      25.968   9.928  -1.089  1.00  0.84           H  
ATOM    321  N   GLU A  24      24.300   8.831  -3.063  1.00  0.98           N  
ATOM    322  CA  GLU A  24      24.716   7.638  -3.796  1.00  0.98           C  
ATOM    323  C   GLU A  24      23.657   7.195  -4.804  1.00  0.98           C  
ATOM    324  O   GLU A  24      22.472   7.506  -4.661  1.00  0.98           O  
ATOM    325  CB  GLU A  24      25.091   6.514  -2.847  1.00  0.98           C  
ATOM    326  CG  GLU A  24      26.313   6.830  -2.019  1.00  0.98           C  
ATOM    327  CD  GLU A  24      26.723   5.741  -1.115  1.00  0.98           C  
ATOM    328  OE1 GLU A  24      25.872   5.113  -0.560  1.00  0.98           O  
ATOM    329  OE2 GLU A  24      27.895   5.572  -0.909  1.00  0.98           O  
ATOM    330  H   GLU A  24      23.764   8.745  -2.201  1.00  0.98           H  
ATOM    331  HA  GLU A  24      25.614   7.886  -4.363  1.00  0.98           H  
ATOM    332 1HB  GLU A  24      24.261   6.316  -2.167  1.00  0.98           H  
ATOM    333 2HB  GLU A  24      25.285   5.602  -3.410  1.00  0.98           H  
ATOM    334 1HG  GLU A  24      27.140   7.065  -2.686  1.00  0.98           H  
ATOM    335 2HG  GLU A  24      26.102   7.707  -1.437  1.00  0.98           H  
ATOM    336  N   SER A  25      24.094   6.456  -5.819  1.00  1.14           N  
ATOM    337  CA  SER A  25      23.203   5.963  -6.862  1.00  1.14           C  
ATOM    338  C   SER A  25      23.666   4.623  -7.415  1.00  1.14           C  
ATOM    339  O   SER A  25      24.815   4.228  -7.203  1.00  1.14           O  
ATOM    340  CB  SER A  25      23.175   6.968  -7.987  1.00  1.14           C  
ATOM    341  OG  SER A  25      24.426   7.057  -8.616  1.00  1.14           O  
ATOM    342  H   SER A  25      25.078   6.242  -5.877  1.00  1.14           H  
ATOM    343  HA  SER A  25      22.201   5.843  -6.444  1.00  1.14           H  
ATOM    344 1HB  SER A  25      22.420   6.684  -8.711  1.00  1.14           H  
ATOM    345 2HB  SER A  25      22.899   7.938  -7.590  1.00  1.14           H  
ATOM    346  HG  SER A  25      24.279   7.570  -9.419  1.00  1.14           H  
ATOM    347  N   GLU A  26      22.770   3.927  -8.115  1.00  1.26           N  
ATOM    348  CA  GLU A  26      23.124   2.675  -8.772  1.00  1.26           C  
ATOM    349  C   GLU A  26      22.427   2.552 -10.143  1.00  1.26           C  
ATOM    350  O   GLU A  26      21.203   2.429 -10.201  1.00  1.26           O  
ATOM    351  CB  GLU A  26      22.756   1.518  -7.843  1.00  1.26           C  
ATOM    352  CG  GLU A  26      23.048   0.115  -8.341  1.00  1.26           C  
ATOM    353  CD  GLU A  26      22.881  -0.927  -7.232  1.00  1.26           C  
ATOM    354  OE1 GLU A  26      23.145  -0.587  -6.083  1.00  1.26           O  
ATOM    355  OE2 GLU A  26      22.485  -2.042  -7.514  1.00  1.26           O  
ATOM    356  H   GLU A  26      21.835   4.301  -8.225  1.00  1.26           H  
ATOM    357  HA  GLU A  26      24.199   2.673  -8.874  1.00  1.26           H  
ATOM    358 1HB  GLU A  26      23.284   1.642  -6.921  1.00  1.26           H  
ATOM    359 2HB  GLU A  26      21.689   1.568  -7.615  1.00  1.26           H  
ATOM    360 1HG  GLU A  26      22.358  -0.103  -9.141  1.00  1.26           H  
ATOM    361 2HG  GLU A  26      24.057   0.061  -8.736  1.00  1.26           H  
ATOM    362  N   PRO A  27      23.185   2.406 -11.247  1.00  1.30           N  
ATOM    363  CA  PRO A  27      22.715   2.394 -12.625  1.00  1.30           C  
ATOM    364  C   PRO A  27      21.980   1.125 -12.993  1.00  1.30           C  
ATOM    365  O   PRO A  27      21.400   1.022 -14.072  1.00  1.30           O  
ATOM    366  CB  PRO A  27      24.018   2.506 -13.421  1.00  1.30           C  
ATOM    367  CG  PRO A  27      25.059   1.867 -12.540  1.00  1.30           C  
ATOM    368  CD  PRO A  27      24.653   2.220 -11.130  1.00  1.30           C  
ATOM    369  HA  PRO A  27      22.076   3.274 -12.791  1.00  1.30           H  
ATOM    370 1HB  PRO A  27      23.909   1.990 -14.387  1.00  1.30           H  
ATOM    371 2HB  PRO A  27      24.231   3.562 -13.642  1.00  1.30           H  
ATOM    372 1HG  PRO A  27      25.075   0.779 -12.715  1.00  1.30           H  
ATOM    373 2HG  PRO A  27      26.059   2.244 -12.803  1.00  1.30           H  
ATOM    374 1HD  PRO A  27      24.904   1.369 -10.482  1.00  1.30           H  
ATOM    375 2HD  PRO A  27      25.148   3.159 -10.824  1.00  1.30           H  
ATOM    376  N   LEU A  28      22.038   0.140 -12.113  1.00  1.26           N  
ATOM    377  CA  LEU A  28      21.481  -1.162 -12.394  1.00  1.26           C  
ATOM    378  C   LEU A  28      19.957  -1.180 -12.259  1.00  1.26           C  
ATOM    379  O   LEU A  28      19.306  -2.122 -12.713  1.00  1.26           O  
ATOM    380  CB  LEU A  28      22.133  -2.164 -11.453  1.00  1.26           C  
ATOM    381  CG  LEU A  28      23.667  -2.253 -11.637  1.00  1.26           C  
ATOM    382  CD1 LEU A  28      24.266  -3.189 -10.606  1.00  1.26           C  
ATOM    383  CD2 LEU A  28      23.973  -2.702 -13.046  1.00  1.26           C  
ATOM    384  H   LEU A  28      22.499   0.282 -11.228  1.00  1.26           H  
ATOM    385  HA  LEU A  28      21.735  -1.426 -13.419  1.00  1.26           H  
ATOM    386 1HB  LEU A  28      21.914  -1.896 -10.425  1.00  1.26           H  
ATOM    387 2HB  LEU A  28      21.714  -3.149 -11.649  1.00  1.26           H  
ATOM    388  HG  LEU A  28      24.100  -1.267 -11.473  1.00  1.26           H  
ATOM    389 1HD1 LEU A  28      25.346  -3.226 -10.733  1.00  1.26           H  
ATOM    390 2HD1 LEU A  28      24.030  -2.821  -9.602  1.00  1.26           H  
ATOM    391 3HD1 LEU A  28      23.853  -4.186 -10.736  1.00  1.26           H  
ATOM    392 1HD2 LEU A  28      25.053  -2.748 -13.188  1.00  1.26           H  
ATOM    393 2HD2 LEU A  28      23.542  -3.690 -13.216  1.00  1.26           H  
ATOM    394 3HD2 LEU A  28      23.544  -1.991 -13.755  1.00  1.26           H  
ATOM    395  N   LEU A  29      19.380  -0.156 -11.624  1.00  1.16           N  
ATOM    396  CA  LEU A  29      17.923  -0.093 -11.532  1.00  1.16           C  
ATOM    397  C   LEU A  29      17.400   1.327 -11.505  1.00  1.16           C  
ATOM    398  O   LEU A  29      17.694   2.087 -10.577  1.00  1.16           O  
ATOM    399  CB  LEU A  29      17.397  -0.811 -10.296  1.00  1.16           C  
ATOM    400  CG  LEU A  29      15.865  -0.739 -10.137  1.00  1.16           C  
ATOM    401  CD1 LEU A  29      15.200  -1.450 -11.284  1.00  1.16           C  
ATOM    402  CD2 LEU A  29      15.466  -1.339  -8.831  1.00  1.16           C  
ATOM    403  H   LEU A  29      19.952   0.604 -11.245  1.00  1.16           H  
ATOM    404  HA  LEU A  29      17.507  -0.582 -12.412  1.00  1.16           H  
ATOM    405 1HB  LEU A  29      17.683  -1.861 -10.348  1.00  1.16           H  
ATOM    406 2HB  LEU A  29      17.853  -0.366  -9.409  1.00  1.16           H  
ATOM    407  HG  LEU A  29      15.554   0.296 -10.171  1.00  1.16           H  
ATOM    408 1HD1 LEU A  29      14.118  -1.379 -11.175  1.00  1.16           H  
ATOM    409 2HD1 LEU A  29      15.497  -0.990 -12.223  1.00  1.16           H  
ATOM    410 3HD1 LEU A  29      15.499  -2.497 -11.284  1.00  1.16           H  
ATOM    411 1HD2 LEU A  29      14.385  -1.279  -8.711  1.00  1.16           H  
ATOM    412 2HD2 LEU A  29      15.777  -2.375  -8.820  1.00  1.16           H  
ATOM    413 3HD2 LEU A  29      15.950  -0.798  -8.026  1.00  1.16           H  
ATOM    414  N   LYS A  30      16.563   1.651 -12.489  1.00  1.03           N  
ATOM    415  CA  LYS A  30      15.984   2.976 -12.600  1.00  1.03           C  
ATOM    416  C   LYS A  30      14.470   2.946 -12.731  1.00  1.03           C  
ATOM    417  O   LYS A  30      13.907   2.043 -13.357  1.00  1.03           O  
ATOM    418  CB  LYS A  30      16.559   3.714 -13.819  1.00  1.03           C  
ATOM    419  CG  LYS A  30      18.051   4.013 -13.766  1.00  1.03           C  
ATOM    420  CD  LYS A  30      18.495   4.823 -14.971  1.00  1.03           C  
ATOM    421  CE  LYS A  30      19.969   5.166 -14.894  1.00  1.03           C  
ATOM    422  NZ  LYS A  30      20.406   6.017 -16.034  1.00  1.03           N  
ATOM    423  H   LYS A  30      16.356   0.962 -13.199  1.00  1.03           H  
ATOM    424  HA  LYS A  30      16.222   3.529 -11.697  1.00  1.03           H  
ATOM    425 1HB  LYS A  30      16.366   3.134 -14.720  1.00  1.03           H  
ATOM    426 2HB  LYS A  30      16.040   4.665 -13.930  1.00  1.03           H  
ATOM    427 1HG  LYS A  30      18.266   4.592 -12.887  1.00  1.03           H  
ATOM    428 2HG  LYS A  30      18.627   3.087 -13.720  1.00  1.03           H  
ATOM    429 1HD  LYS A  30      18.304   4.260 -15.884  1.00  1.03           H  
ATOM    430 2HD  LYS A  30      17.932   5.746 -15.011  1.00  1.03           H  
ATOM    431 1HE  LYS A  30      20.153   5.700 -13.971  1.00  1.03           H  
ATOM    432 2HE  LYS A  30      20.553   4.244 -14.891  1.00  1.03           H  
ATOM    433 1HZ  LYS A  30      21.388   6.225 -15.932  1.00  1.03           H  
ATOM    434 2HZ  LYS A  30      20.249   5.531 -16.901  1.00  1.03           H  
ATOM    435 3HZ  LYS A  30      19.880   6.883 -16.032  1.00  1.03           H  
ATOM    436  N   VAL A  31      13.835   3.967 -12.174  1.00  0.91           N  
ATOM    437  CA  VAL A  31      12.405   4.213 -12.297  1.00  0.91           C  
ATOM    438  C   VAL A  31      12.211   5.595 -12.894  1.00  0.91           C  
ATOM    439  O   VAL A  31      12.746   6.582 -12.394  1.00  0.91           O  
ATOM    440  CB  VAL A  31      11.701   4.068 -10.931  1.00  0.91           C  
ATOM    441  CG1 VAL A  31      10.256   4.418 -11.044  1.00  0.91           C  
ATOM    442  CG2 VAL A  31      11.774   2.616 -10.470  1.00  0.91           C  
ATOM    443  H   VAL A  31      14.399   4.641 -11.653  1.00  0.91           H  
ATOM    444  HA  VAL A  31      11.977   3.476 -12.977  1.00  0.91           H  
ATOM    445  HB  VAL A  31      12.180   4.728 -10.208  1.00  0.91           H  
ATOM    446 1HG1 VAL A  31       9.765   4.307 -10.073  1.00  0.91           H  
ATOM    447 2HG1 VAL A  31      10.155   5.452 -11.375  1.00  0.91           H  
ATOM    448 3HG1 VAL A  31       9.779   3.765 -11.765  1.00  0.91           H  
ATOM    449 1HG2 VAL A  31      11.281   2.512  -9.504  1.00  0.91           H  
ATOM    450 2HG2 VAL A  31      11.274   1.984 -11.204  1.00  0.91           H  
ATOM    451 3HG2 VAL A  31      12.788   2.315 -10.396  1.00  0.91           H  
ATOM    452  N   ASN A  32      11.526   5.653 -14.029  1.00  0.81           N  
ATOM    453  CA  ASN A  32      11.325   6.902 -14.763  1.00  0.81           C  
ATOM    454  C   ASN A  32      12.652   7.612 -15.053  1.00  0.81           C  
ATOM    455  O   ASN A  32      12.738   8.839 -15.018  1.00  0.81           O  
ATOM    456  CB  ASN A  32      10.378   7.828 -14.024  1.00  0.81           C  
ATOM    457  CG  ASN A  32       8.993   7.270 -13.923  1.00  0.81           C  
ATOM    458  OD1 ASN A  32       8.527   6.543 -14.811  1.00  0.81           O  
ATOM    459  ND2 ASN A  32       8.324   7.607 -12.871  1.00  0.81           N  
ATOM    460  H   ASN A  32      11.115   4.802 -14.387  1.00  0.81           H  
ATOM    461  HA  ASN A  32      10.875   6.662 -15.728  1.00  0.81           H  
ATOM    462 1HB  ASN A  32      10.751   8.025 -13.018  1.00  0.81           H  
ATOM    463 2HB  ASN A  32      10.333   8.784 -14.544  1.00  0.81           H  
ATOM    464 1HD2 ASN A  32       7.389   7.265 -12.729  1.00  0.81           H  
ATOM    465 2HD2 ASN A  32       8.743   8.199 -12.183  1.00  0.81           H  
ATOM    466  N   GLY A  33      13.683   6.826 -15.361  1.00  0.74           N  
ATOM    467  CA  GLY A  33      15.002   7.350 -15.694  1.00  0.74           C  
ATOM    468  C   GLY A  33      15.885   7.714 -14.490  1.00  0.74           C  
ATOM    469  O   GLY A  33      17.018   8.158 -14.687  1.00  0.74           O  
ATOM    470  H   GLY A  33      13.538   5.828 -15.366  1.00  0.74           H  
ATOM    471 1HA  GLY A  33      15.524   6.616 -16.307  1.00  0.74           H  
ATOM    472 2HA  GLY A  33      14.877   8.234 -16.317  1.00  0.74           H  
ATOM    473  N   VAL A  34      15.402   7.504 -13.260  1.00  0.70           N  
ATOM    474  CA  VAL A  34      16.168   7.869 -12.067  1.00  0.70           C  
ATOM    475  C   VAL A  34      16.520   6.644 -11.215  1.00  0.70           C  
ATOM    476  O   VAL A  34      15.679   5.782 -10.947  1.00  0.70           O  
ATOM    477  CB  VAL A  34      15.359   8.878 -11.225  1.00  0.70           C  
ATOM    478  CG1 VAL A  34      16.134   9.271  -9.963  1.00  0.70           C  
ATOM    479  CG2 VAL A  34      15.037  10.097 -12.072  1.00  0.70           C  
ATOM    480  H   VAL A  34      14.460   7.140 -13.134  1.00  0.70           H  
ATOM    481  HA  VAL A  34      17.097   8.344 -12.380  1.00  0.70           H  
ATOM    482  HB  VAL A  34      14.428   8.401 -10.904  1.00  0.70           H  
ATOM    483 1HG1 VAL A  34      15.546   9.969  -9.369  1.00  0.70           H  
ATOM    484 2HG1 VAL A  34      16.353   8.395  -9.377  1.00  0.70           H  
ATOM    485 3HG1 VAL A  34      17.062   9.744 -10.258  1.00  0.70           H  
ATOM    486 1HG2 VAL A  34      14.452  10.803 -11.487  1.00  0.70           H  
ATOM    487 2HG2 VAL A  34      15.964  10.570 -12.393  1.00  0.70           H  
ATOM    488 3HG2 VAL A  34      14.460   9.791 -12.950  1.00  0.70           H  
ATOM    489  N   GLU A  35      17.779   6.551 -10.800  1.00  0.66           N  
ATOM    490  CA  GLU A  35      18.222   5.391 -10.031  1.00  0.66           C  
ATOM    491  C   GLU A  35      17.406   5.237  -8.756  1.00  0.66           C  
ATOM    492  O   GLU A  35      17.102   6.226  -8.089  1.00  0.66           O  
ATOM    493  CB  GLU A  35      19.705   5.522  -9.673  1.00  0.66           C  
ATOM    494  CG  GLU A  35      20.666   5.555 -10.868  1.00  0.66           C  
ATOM    495  CD  GLU A  35      20.877   6.933 -11.432  1.00  0.66           C  
ATOM    496  OE1 GLU A  35      20.275   7.854 -10.938  1.00  0.66           O  
ATOM    497  OE2 GLU A  35      21.652   7.067 -12.352  1.00  0.66           O  
ATOM    498  H   GLU A  35      18.435   7.281 -11.033  1.00  0.66           H  
ATOM    499  HA  GLU A  35      18.089   4.497 -10.626  1.00  0.66           H  
ATOM    500 1HB  GLU A  35      19.861   6.428  -9.093  1.00  0.66           H  
ATOM    501 2HB  GLU A  35      19.990   4.679  -9.043  1.00  0.66           H  
ATOM    502 1HG  GLU A  35      21.629   5.187 -10.547  1.00  0.66           H  
ATOM    503 2HG  GLU A  35      20.297   4.885 -11.638  1.00  0.66           H  
ATOM    504  N   VAL A  36      17.069   3.994  -8.430  1.00  0.63           N  
ATOM    505  CA  VAL A  36      16.293   3.634  -7.237  1.00  0.63           C  
ATOM    506  C   VAL A  36      17.098   3.620  -5.944  1.00  0.63           C  
ATOM    507  O   VAL A  36      18.232   3.142  -5.902  1.00  0.63           O  
ATOM    508  CB  VAL A  36      15.610   2.283  -7.459  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      14.920   1.775  -6.201  1.00  0.63           C  
ATOM    510  CG2 VAL A  36      14.618   2.463  -8.527  1.00  0.63           C  
ATOM    511  H   VAL A  36      17.353   3.255  -9.076  1.00  0.63           H  
ATOM    512  HA  VAL A  36      15.501   4.371  -7.129  1.00  0.63           H  
ATOM    513  HB  VAL A  36      16.352   1.546  -7.763  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      14.432   0.825  -6.410  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      15.648   1.633  -5.410  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      14.186   2.498  -5.876  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36      14.126   1.515  -8.714  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      13.881   3.202  -8.216  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36      15.119   2.807  -9.435  1.00  0.63           H  
ATOM    520  N   LEU A  37      16.519   4.192  -4.892  1.00  0.61           N  
ATOM    521  CA  LEU A  37      17.150   4.223  -3.585  1.00  0.61           C  
ATOM    522  C   LEU A  37      16.948   2.866  -2.933  1.00  0.61           C  
ATOM    523  O   LEU A  37      15.818   2.369  -2.857  1.00  0.61           O  
ATOM    524  CB  LEU A  37      16.531   5.334  -2.727  1.00  0.61           C  
ATOM    525  CG  LEU A  37      17.072   5.524  -1.342  1.00  0.61           C  
ATOM    526  CD1 LEU A  37      18.468   5.999  -1.434  1.00  0.61           C  
ATOM    527  CD2 LEU A  37      16.200   6.507  -0.602  1.00  0.61           C  
ATOM    528  H   LEU A  37      15.575   4.571  -4.971  1.00  0.61           H  
ATOM    529  HA  LEU A  37      18.218   4.404  -3.705  1.00  0.61           H  
ATOM    530 1HB  LEU A  37      16.634   6.279  -3.255  1.00  0.61           H  
ATOM    531 2HB  LEU A  37      15.471   5.122  -2.621  1.00  0.61           H  
ATOM    532  HG  LEU A  37      17.075   4.568  -0.817  1.00  0.61           H  
ATOM    533 1HD1 LEU A  37      18.887   6.130  -0.431  1.00  0.61           H  
ATOM    534 2HD1 LEU A  37      19.034   5.266  -1.986  1.00  0.61           H  
ATOM    535 3HD1 LEU A  37      18.494   6.940  -1.964  1.00  0.61           H  
ATOM    536 1HD2 LEU A  37      16.589   6.627   0.395  1.00  0.61           H  
ATOM    537 2HD2 LEU A  37      16.202   7.467  -1.119  1.00  0.61           H  
ATOM    538 3HD2 LEU A  37      15.188   6.133  -0.552  1.00  0.61           H  
ATOM    539  N   VAL A  38      18.035   2.263  -2.495  1.00  0.60           N  
ATOM    540  CA  VAL A  38      17.980   0.957  -1.869  1.00  0.60           C  
ATOM    541  C   VAL A  38      18.674   1.006  -0.512  1.00  0.60           C  
ATOM    542  O   VAL A  38      19.401   1.960  -0.207  1.00  0.60           O  
ATOM    543  CB  VAL A  38      18.612  -0.123  -2.783  1.00  0.60           C  
ATOM    544  CG1 VAL A  38      17.860  -0.199  -4.127  1.00  0.60           C  
ATOM    545  CG2 VAL A  38      20.025   0.172  -3.010  1.00  0.60           C  
ATOM    546  H   VAL A  38      18.927   2.723  -2.604  1.00  0.60           H  
ATOM    547  HA  VAL A  38      16.938   0.681  -1.718  1.00  0.60           H  
ATOM    548  HB  VAL A  38      18.516  -1.099  -2.296  1.00  0.60           H  
ATOM    549 1HG1 VAL A  38      18.306  -0.971  -4.742  1.00  0.60           H  
ATOM    550 2HG1 VAL A  38      16.816  -0.436  -3.950  1.00  0.60           H  
ATOM    551 3HG1 VAL A  38      17.932   0.754  -4.647  1.00  0.60           H  
ATOM    552 1HG2 VAL A  38      20.461  -0.604  -3.644  1.00  0.60           H  
ATOM    553 2HG2 VAL A  38      20.102   1.136  -3.504  1.00  0.60           H  
ATOM    554 3HG2 VAL A  38      20.544   0.193  -2.049  1.00  0.60           H  
ATOM    555  N   ASP A  39      18.441  -0.017   0.299  1.00  0.60           N  
ATOM    556  CA  ASP A  39      19.052  -0.119   1.612  1.00  0.60           C  
ATOM    557  C   ASP A  39      20.554   0.057   1.515  1.00  0.60           C  
ATOM    558  O   ASP A  39      21.215  -0.585   0.694  1.00  0.60           O  
ATOM    559  CB  ASP A  39      18.704  -1.486   2.232  1.00  0.60           C  
ATOM    560  CG  ASP A  39      19.296  -1.776   3.662  1.00  0.60           C  
ATOM    561  OD1 ASP A  39      18.674  -1.419   4.650  1.00  0.60           O  
ATOM    562  OD2 ASP A  39      20.380  -2.393   3.731  1.00  0.60           O  
ATOM    563  H   ASP A  39      17.805  -0.747  -0.016  1.00  0.60           H  
ATOM    564  HA  ASP A  39      18.649   0.672   2.247  1.00  0.60           H  
ATOM    565 1HB  ASP A  39      17.616  -1.548   2.314  1.00  0.60           H  
ATOM    566 2HB  ASP A  39      18.991  -2.268   1.556  1.00  0.60           H  
ATOM    567  N   GLY A  40      21.086   0.922   2.374  1.00  0.60           N  
ATOM    568  CA  GLY A  40      22.510   1.202   2.439  1.00  0.60           C  
ATOM    569  C   GLY A  40      22.956   2.432   1.642  1.00  0.60           C  
ATOM    570  O   GLY A  40      24.080   2.912   1.818  1.00  0.60           O  
ATOM    571  H   GLY A  40      20.468   1.412   3.023  1.00  0.60           H  
ATOM    572 1HA  GLY A  40      22.790   1.331   3.484  1.00  0.60           H  
ATOM    573 2HA  GLY A  40      23.054   0.329   2.082  1.00  0.60           H  
ATOM    574  N   LYS A  41      22.095   2.992   0.796  1.00  0.60           N  
ATOM    575  CA  LYS A  41      22.551   4.171   0.061  1.00  0.60           C  
ATOM    576  C   LYS A  41      22.612   5.381   0.976  1.00  0.60           C  
ATOM    577  O   LYS A  41      21.705   5.630   1.782  1.00  0.60           O  
ATOM    578  CB  LYS A  41      21.659   4.442  -1.137  1.00  0.60           C  
ATOM    579  CG  LYS A  41      21.670   3.313  -2.155  1.00  0.60           C  
ATOM    580  CD  LYS A  41      23.051   3.100  -2.810  1.00  0.60           C  
ATOM    581  CE  LYS A  41      22.970   1.961  -3.825  1.00  0.60           C  
ATOM    582  NZ  LYS A  41      24.268   1.583  -4.427  1.00  0.60           N  
ATOM    583  H   LYS A  41      21.167   2.593   0.630  1.00  0.60           H  
ATOM    584  HA  LYS A  41      23.563   3.985  -0.305  1.00  0.60           H  
ATOM    585 1HB  LYS A  41      20.666   4.515  -0.762  1.00  0.60           H  
ATOM    586 2HB  LYS A  41      21.927   5.386  -1.618  1.00  0.60           H  
ATOM    587 1HG  LYS A  41      21.402   2.398  -1.645  1.00  0.60           H  
ATOM    588 2HG  LYS A  41      20.933   3.513  -2.931  1.00  0.60           H  
ATOM    589 1HD  LYS A  41      23.356   4.011  -3.326  1.00  0.60           H  
ATOM    590 2HD  LYS A  41      23.796   2.863  -2.046  1.00  0.60           H  
ATOM    591 1HE  LYS A  41      22.579   1.091  -3.327  1.00  0.60           H  
ATOM    592 2HE  LYS A  41      22.286   2.256  -4.624  1.00  0.60           H  
ATOM    593 1HZ  LYS A  41      24.048   0.803  -5.087  1.00  0.60           H  
ATOM    594 2HZ  LYS A  41      24.676   2.357  -4.937  1.00  0.60           H  
ATOM    595 3HZ  LYS A  41      24.909   1.272  -3.717  1.00  0.60           H  
ATOM    596  N   GLN A  42      23.683   6.155   0.833  1.00  0.62           N  
ATOM    597  CA  GLN A  42      23.893   7.320   1.679  1.00  0.62           C  
ATOM    598  C   GLN A  42      23.197   8.594   1.270  1.00  0.62           C  
ATOM    599  O   GLN A  42      23.002   8.880   0.078  1.00  0.62           O  
ATOM    600  CB  GLN A  42      25.373   7.666   1.818  1.00  0.62           C  
ATOM    601  CG  GLN A  42      26.216   6.623   2.527  1.00  0.62           C  
ATOM    602  CD  GLN A  42      27.694   7.014   2.666  1.00  0.62           C  
ATOM    603  OE1 GLN A  42      28.071   7.639   3.665  1.00  0.62           O  
ATOM    604  NE2 GLN A  42      28.534   6.659   1.693  1.00  0.62           N  
ATOM    605  H   GLN A  42      24.407   5.878   0.164  1.00  0.62           H  
ATOM    606  HA  GLN A  42      23.531   7.054   2.659  1.00  0.62           H  
ATOM    607 1HB  GLN A  42      25.799   7.830   0.843  1.00  0.62           H  
ATOM    608 2HB  GLN A  42      25.467   8.602   2.375  1.00  0.62           H  
ATOM    609 1HG  GLN A  42      25.823   6.525   3.527  1.00  0.62           H  
ATOM    610 2HG  GLN A  42      26.145   5.672   1.991  1.00  0.62           H  
ATOM    611 1HE2 GLN A  42      29.498   6.898   1.754  1.00  0.62           H  
ATOM    612 2HE2 GLN A  42      28.206   6.150   0.864  1.00  0.62           H  
ATOM    613  N   TYR A  43      22.930   9.379   2.314  1.00  0.65           N  
ATOM    614  CA  TYR A  43      22.405  10.736   2.331  1.00  0.65           C  
ATOM    615  C   TYR A  43      23.491  11.723   2.608  1.00  0.65           C  
ATOM    616  O   TYR A  43      24.433  11.457   3.375  1.00  0.65           O  
ATOM    617  CB  TYR A  43      21.283  10.899   3.355  1.00  0.65           C  
ATOM    618  CG  TYR A  43      20.085  10.263   2.951  1.00  0.65           C  
ATOM    619  CD1 TYR A  43      19.892   8.933   3.178  1.00  0.65           C  
ATOM    620  CD2 TYR A  43      19.142  11.018   2.347  1.00  0.65           C  
ATOM    621  CE1 TYR A  43      18.734   8.369   2.779  1.00  0.65           C  
ATOM    622  CE2 TYR A  43      17.995  10.461   1.951  1.00  0.65           C  
ATOM    623  CZ  TYR A  43      17.784   9.147   2.160  1.00  0.65           C  
ATOM    624  OH  TYR A  43      16.631   8.610   1.761  1.00  0.65           O  
ATOM    625  H   TYR A  43      23.118   8.968   3.218  1.00  0.65           H  
ATOM    626  HA  TYR A  43      22.029  10.997   1.366  1.00  0.65           H  
ATOM    627 1HB  TYR A  43      21.592  10.481   4.315  1.00  0.65           H  
ATOM    628 2HB  TYR A  43      21.076  11.953   3.499  1.00  0.65           H  
ATOM    629  HD1 TYR A  43      20.660   8.334   3.674  1.00  0.65           H  
ATOM    630  HD2 TYR A  43      19.317  12.078   2.188  1.00  0.65           H  
ATOM    631  HE1 TYR A  43      18.568   7.331   2.954  1.00  0.65           H  
ATOM    632  HE2 TYR A  43      17.234  11.070   1.469  1.00  0.65           H  
ATOM    633  HH  TYR A  43      16.101   9.284   1.326  1.00  0.65           H  
ATOM    634  N   ALA A  44      23.282  12.899   2.032  1.00  0.71           N  
ATOM    635  CA  ALA A  44      24.176  14.035   2.136  1.00  0.71           C  
ATOM    636  C   ALA A  44      24.389  14.414   3.568  1.00  0.71           C  
ATOM    637  O   ALA A  44      23.552  14.140   4.423  1.00  0.71           O  
ATOM    638  CB  ALA A  44      23.601  15.230   1.395  1.00  0.71           C  
ATOM    639  H   ALA A  44      22.448  12.999   1.440  1.00  0.71           H  
ATOM    640  HA  ALA A  44      25.138  13.754   1.711  1.00  0.71           H  
ATOM    641 1HB  ALA A  44      24.288  16.071   1.477  1.00  0.71           H  
ATOM    642 2HB  ALA A  44      23.442  14.996   0.351  1.00  0.71           H  
ATOM    643 3HB  ALA A  44      22.649  15.497   1.843  1.00  0.71           H  
ATOM    644  N   GLN A  45      25.522  15.010   3.865  1.00  0.79           N  
ATOM    645  CA  GLN A  45      25.706  15.424   5.234  1.00  0.79           C  
ATOM    646  C   GLN A  45      24.893  16.664   5.538  1.00  0.79           C  
ATOM    647  O   GLN A  45      24.620  17.476   4.648  1.00  0.79           O  
ATOM    648  CB  GLN A  45      27.164  15.688   5.573  1.00  0.79           C  
ATOM    649  CG  GLN A  45      28.057  14.478   5.558  1.00  0.79           C  
ATOM    650  CD  GLN A  45      29.470  14.823   5.998  1.00  0.79           C  
ATOM    651  OE1 GLN A  45      29.999  15.886   5.660  1.00  0.79           O  
ATOM    652  NE2 GLN A  45      30.091  13.929   6.761  1.00  0.79           N  
ATOM    653  H   GLN A  45      26.221  15.200   3.163  1.00  0.79           H  
ATOM    654  HA  GLN A  45      25.350  14.630   5.866  1.00  0.79           H  
ATOM    655 1HB  GLN A  45      27.572  16.425   4.885  1.00  0.79           H  
ATOM    656 2HB  GLN A  45      27.209  16.113   6.567  1.00  0.79           H  
ATOM    657 1HG  GLN A  45      27.653  13.740   6.246  1.00  0.79           H  
ATOM    658 2HG  GLN A  45      28.092  14.071   4.549  1.00  0.79           H  
ATOM    659 1HE2 GLN A  45      31.023  14.107   7.081  1.00  0.79           H  
ATOM    660 2HE2 GLN A  45      29.634  13.079   7.014  1.00  0.79           H  
ATOM    661  N   HIS A  46      24.558  16.833   6.804  1.00  0.89           N  
ATOM    662  CA  HIS A  46      23.850  18.019   7.248  1.00  0.89           C  
ATOM    663  C   HIS A  46      24.402  18.503   8.577  1.00  0.89           C  
ATOM    664  O   HIS A  46      25.090  17.758   9.281  1.00  0.89           O  
ATOM    665  CB  HIS A  46      22.357  17.698   7.331  1.00  0.89           C  
ATOM    666  CG  HIS A  46      22.025  16.574   8.287  1.00  0.89           C  
ATOM    667  ND1 HIS A  46      20.758  16.059   8.423  1.00  0.89           N  
ATOM    668  CD2 HIS A  46      22.794  15.897   9.160  1.00  0.89           C  
ATOM    669  CE1 HIS A  46      20.772  15.096   9.341  1.00  0.89           C  
ATOM    670  NE2 HIS A  46      21.987  14.979   9.796  1.00  0.89           N  
ATOM    671  H   HIS A  46      24.784  16.089   7.460  1.00  0.89           H  
ATOM    672  HA  HIS A  46      23.985  18.821   6.523  1.00  0.89           H  
ATOM    673 1HB  HIS A  46      21.824  18.580   7.660  1.00  0.89           H  
ATOM    674 2HB  HIS A  46      21.987  17.445   6.346  1.00  0.89           H  
ATOM    675  HD2 HIS A  46      23.849  16.056   9.332  1.00  0.89           H  
ATOM    676  HE1 HIS A  46      19.909  14.506   9.665  1.00  0.89           H  
ATOM    677  HE2 HIS A  46      22.289  14.329  10.505  1.00  0.89           H  
ATOM    678  N   THR A  47      24.082  19.749   8.929  1.00  1.00           N  
ATOM    679  CA  THR A  47      24.635  20.346  10.140  1.00  1.00           C  
ATOM    680  C   THR A  47      23.623  21.056  11.037  1.00  1.00           C  
ATOM    681  O   THR A  47      22.721  21.748  10.558  1.00  1.00           O  
ATOM    682  CB  THR A  47      25.768  21.332   9.765  1.00  1.00           C  
ATOM    683  OG1 THR A  47      26.774  20.634   9.009  1.00  1.00           O  
ATOM    684  CG2 THR A  47      26.433  21.922  11.015  1.00  1.00           C  
ATOM    685  H   THR A  47      23.489  20.304   8.328  1.00  1.00           H  
ATOM    686  HA  THR A  47      25.076  19.550  10.721  1.00  1.00           H  
ATOM    687  HB  THR A  47      25.361  22.136   9.158  1.00  1.00           H  
ATOM    688  HG1 THR A  47      27.298  20.113   9.610  1.00  1.00           H  
ATOM    689 1HG2 THR A  47      27.230  22.598  10.717  1.00  1.00           H  
ATOM    690 2HG2 THR A  47      25.714  22.478  11.599  1.00  1.00           H  
ATOM    691 3HG2 THR A  47      26.854  21.124  11.624  1.00  1.00           H  
ATOM    692  N   ASP A  48      23.813  20.887  12.343  1.00  1.10           N  
ATOM    693  CA  ASP A  48      23.061  21.595  13.376  1.00  1.10           C  
ATOM    694  C   ASP A  48      24.087  22.155  14.357  1.00  1.10           C  
ATOM    695  O   ASP A  48      24.745  21.410  15.091  1.00  1.10           O  
ATOM    696  CB  ASP A  48      22.058  20.705  14.113  1.00  1.10           C  
ATOM    697  CG  ASP A  48      21.171  21.487  15.122  1.00  1.10           C  
ATOM    698  OD1 ASP A  48      21.400  22.657  15.314  1.00  1.10           O  
ATOM    699  OD2 ASP A  48      20.288  20.898  15.691  1.00  1.10           O  
ATOM    700  H   ASP A  48      24.565  20.254  12.623  1.00  1.10           H  
ATOM    701  HA  ASP A  48      22.521  22.426  12.924  1.00  1.10           H  
ATOM    702 1HB  ASP A  48      21.404  20.218  13.394  1.00  1.10           H  
ATOM    703 2HB  ASP A  48      22.591  19.931  14.657  1.00  1.10           H  
ATOM    704  N   GLY A  49      24.288  23.466  14.327  1.00  1.14           N  
ATOM    705  CA  GLY A  49      25.335  24.051  15.147  1.00  1.14           C  
ATOM    706  C   GLY A  49      26.682  23.512  14.697  1.00  1.14           C  
ATOM    707  O   GLY A  49      27.055  23.683  13.538  1.00  1.14           O  
ATOM    708  H   GLY A  49      23.709  24.047  13.737  1.00  1.14           H  
ATOM    709 1HA  GLY A  49      25.315  25.136  15.051  1.00  1.14           H  
ATOM    710 2HA  GLY A  49      25.163  23.809  16.195  1.00  1.14           H  
ATOM    711  N   ASN A  50      27.421  22.898  15.618  1.00  1.13           N  
ATOM    712  CA  ASN A  50      28.742  22.356  15.314  1.00  1.13           C  
ATOM    713  C   ASN A  50      28.750  20.842  15.057  1.00  1.13           C  
ATOM    714  O   ASN A  50      29.821  20.232  15.003  1.00  1.13           O  
ATOM    715  CB  ASN A  50      29.706  22.688  16.437  1.00  1.13           C  
ATOM    716  CG  ASN A  50      29.997  24.165  16.537  1.00  1.13           C  
ATOM    717  OD1 ASN A  50      30.142  24.857  15.523  1.00  1.13           O  
ATOM    718  ND2 ASN A  50      30.084  24.661  17.746  1.00  1.13           N  
ATOM    719  H   ASN A  50      27.048  22.790  16.551  1.00  1.13           H  
ATOM    720  HA  ASN A  50      29.101  22.833  14.400  1.00  1.13           H  
ATOM    721 1HB  ASN A  50      29.290  22.344  17.384  1.00  1.13           H  
ATOM    722 2HB  ASN A  50      30.644  22.154  16.279  1.00  1.13           H  
ATOM    723 1HD2 ASN A  50      30.276  25.635  17.876  1.00  1.13           H  
ATOM    724 2HD2 ASN A  50      29.963  24.067  18.542  1.00  1.13           H  
ATOM    725  N   SER A  51      27.572  20.229  14.910  1.00  1.06           N  
ATOM    726  CA  SER A  51      27.503  18.790  14.659  1.00  1.06           C  
ATOM    727  C   SER A  51      27.148  18.458  13.212  1.00  1.06           C  
ATOM    728  O   SER A  51      26.107  18.884  12.710  1.00  1.06           O  
ATOM    729  CB  SER A  51      26.479  18.152  15.576  1.00  1.06           C  
ATOM    730  OG  SER A  51      26.874  18.245  16.920  1.00  1.06           O  
ATOM    731  H   SER A  51      26.704  20.763  14.975  1.00  1.06           H  
ATOM    732  HA  SER A  51      28.478  18.354  14.874  1.00  1.06           H  
ATOM    733 1HB  SER A  51      25.515  18.648  15.442  1.00  1.06           H  
ATOM    734 2HB  SER A  51      26.352  17.105  15.302  1.00  1.06           H  
ATOM    735  HG  SER A  51      27.748  17.850  16.963  1.00  1.06           H  
ATOM    736  N   THR A  52      28.017  17.690  12.542  1.00  0.96           N  
ATOM    737  CA  THR A  52      27.778  17.297  11.147  1.00  0.96           C  
ATOM    738  C   THR A  52      27.651  15.784  11.016  1.00  0.96           C  
ATOM    739  O   THR A  52      28.495  15.038  11.519  1.00  0.96           O  
ATOM    740  CB  THR A  52      28.896  17.780  10.198  1.00  0.96           C  
ATOM    741  OG1 THR A  52      28.969  19.214  10.225  1.00  0.96           O  
ATOM    742  CG2 THR A  52      28.610  17.322   8.760  1.00  0.96           C  
ATOM    743  H   THR A  52      28.856  17.374  13.008  1.00  0.96           H  
ATOM    744  HA  THR A  52      26.847  17.740  10.824  1.00  0.96           H  
ATOM    745  HB  THR A  52      29.849  17.371  10.527  1.00  0.96           H  
ATOM    746  HG1 THR A  52      28.321  19.578   9.634  1.00  0.96           H  
ATOM    747 1HG2 THR A  52      29.402  17.670   8.099  1.00  0.96           H  
ATOM    748 2HG2 THR A  52      28.566  16.237   8.719  1.00  0.96           H  
ATOM    749 3HG2 THR A  52      27.656  17.738   8.430  1.00  0.96           H  
ATOM    750  N   HIS A  53      26.590  15.346  10.341  1.00  0.85           N  
ATOM    751  CA  HIS A  53      26.321  13.918  10.167  1.00  0.85           C  
ATOM    752  C   HIS A  53      25.761  13.554   8.797  1.00  0.85           C  
ATOM    753  O   HIS A  53      25.115  14.364   8.148  1.00  0.85           O  
ATOM    754  CB  HIS A  53      25.326  13.433  11.230  1.00  0.85           C  
ATOM    755  CG  HIS A  53      25.832  13.540  12.641  1.00  0.85           C  
ATOM    756  ND1 HIS A  53      26.713  12.630  13.180  1.00  0.85           N  
ATOM    757  CD2 HIS A  53      25.585  14.444  13.613  1.00  0.85           C  
ATOM    758  CE1 HIS A  53      26.986  12.970  14.425  1.00  0.85           C  
ATOM    759  NE2 HIS A  53      26.310  14.066  14.719  1.00  0.85           N  
ATOM    760  H   HIS A  53      25.961  16.048   9.951  1.00  0.85           H  
ATOM    761  HA  HIS A  53      27.249  13.363  10.295  1.00  0.85           H  
ATOM    762 1HB  HIS A  53      24.413  14.020  11.159  1.00  0.85           H  
ATOM    763 2HB  HIS A  53      25.061  12.392  11.032  1.00  0.85           H  
ATOM    764  HD1 HIS A  53      27.101  11.837  12.711  1.00  0.85           H  
ATOM    765  HD2 HIS A  53      24.968  15.324  13.645  1.00  0.85           H  
ATOM    766  HE1 HIS A  53      27.669  12.370  15.025  1.00  0.85           H  
ATOM    767  N   GLY A  54      26.020  12.331   8.345  1.00  0.76           N  
ATOM    768  CA  GLY A  54      25.390  11.811   7.123  1.00  0.76           C  
ATOM    769  C   GLY A  54      24.497  10.658   7.546  1.00  0.76           C  
ATOM    770  O   GLY A  54      24.179  10.544   8.730  1.00  0.76           O  
ATOM    771  H   GLY A  54      26.612  11.718   8.890  1.00  0.76           H  
ATOM    772 1HA  GLY A  54      24.794  12.578   6.631  1.00  0.76           H  
ATOM    773 2HA  GLY A  54      26.146  11.467   6.418  1.00  0.76           H  
ATOM    774  N   GLY A  55      24.128   9.777   6.618  1.00  0.69           N  
ATOM    775  CA  GLY A  55      23.297   8.625   7.026  1.00  0.69           C  
ATOM    776  C   GLY A  55      22.922   7.725   5.866  1.00  0.69           C  
ATOM    777  O   GLY A  55      23.183   8.064   4.722  1.00  0.69           O  
ATOM    778  H   GLY A  55      24.386   9.950   5.639  1.00  0.69           H  
ATOM    779 1HA  GLY A  55      23.833   8.042   7.775  1.00  0.69           H  
ATOM    780 2HA  GLY A  55      22.389   8.989   7.505  1.00  0.69           H  
ATOM    781  N   GLN A  56      22.316   6.571   6.158  1.00  0.65           N  
ATOM    782  CA  GLN A  56      21.931   5.626   5.096  1.00  0.65           C  
ATOM    783  C   GLN A  56      20.480   5.185   5.151  1.00  0.65           C  
ATOM    784  O   GLN A  56      19.910   5.015   6.226  1.00  0.65           O  
ATOM    785  CB  GLN A  56      22.803   4.375   5.185  1.00  0.65           C  
ATOM    786  CG  GLN A  56      24.263   4.570   4.863  1.00  0.65           C  
ATOM    787  CD  GLN A  56      25.123   3.331   5.154  1.00  0.65           C  
ATOM    788  OE1 GLN A  56      25.387   3.025   6.321  1.00  0.65           O  
ATOM    789  NE2 GLN A  56      25.547   2.616   4.125  1.00  0.65           N  
ATOM    790  H   GLN A  56      22.158   6.336   7.134  1.00  0.65           H  
ATOM    791  HA  GLN A  56      22.087   6.106   4.139  1.00  0.65           H  
ATOM    792 1HB  GLN A  56      22.729   3.955   6.186  1.00  0.65           H  
ATOM    793 2HB  GLN A  56      22.410   3.631   4.492  1.00  0.65           H  
ATOM    794 1HG  GLN A  56      24.328   4.768   3.795  1.00  0.65           H  
ATOM    795 2HG  GLN A  56      24.659   5.407   5.430  1.00  0.65           H  
ATOM    796 1HE2 GLN A  56      26.106   1.803   4.274  1.00  0.65           H  
ATOM    797 2HE2 GLN A  56      25.279   2.873   3.179  1.00  0.65           H  
ATOM    798  N   ALA A  57      19.874   4.967   3.986  1.00  0.64           N  
ATOM    799  CA  ALA A  57      18.501   4.463   3.976  1.00  0.64           C  
ATOM    800  C   ALA A  57      18.464   3.048   4.553  1.00  0.64           C  
ATOM    801  O   ALA A  57      19.345   2.237   4.254  1.00  0.64           O  
ATOM    802  CB  ALA A  57      17.927   4.477   2.578  1.00  0.64           C  
ATOM    803  H   ALA A  57      20.383   5.138   3.115  1.00  0.64           H  
ATOM    804  HA  ALA A  57      17.892   5.105   4.609  1.00  0.64           H  
ATOM    805 1HB  ALA A  57      16.915   4.120   2.646  1.00  0.64           H  
ATOM    806 2HB  ALA A  57      17.924   5.469   2.165  1.00  0.64           H  
ATOM    807 3HB  ALA A  57      18.516   3.826   1.928  1.00  0.64           H  
ATOM    808  N   ILE A  58      17.423   2.726   5.326  1.00  0.66           N  
ATOM    809  CA  ILE A  58      17.257   1.380   5.889  1.00  0.66           C  
ATOM    810  C   ILE A  58      15.921   0.712   5.539  1.00  0.66           C  
ATOM    811  O   ILE A  58      14.856   1.307   5.704  1.00  0.66           O  
ATOM    812  CB  ILE A  58      17.384   1.407   7.432  1.00  0.66           C  
ATOM    813  CG1 ILE A  58      18.766   1.890   7.862  1.00  0.66           C  
ATOM    814  CG2 ILE A  58      17.077   0.032   8.028  1.00  0.66           C  
ATOM    815  CD1 ILE A  58      18.848   2.152   9.340  1.00  0.66           C  
ATOM    816  H   ILE A  58      16.739   3.438   5.578  1.00  0.66           H  
ATOM    817  HA  ILE A  58      18.052   0.751   5.497  1.00  0.66           H  
ATOM    818  HB  ILE A  58      16.677   2.129   7.823  1.00  0.66           H  
ATOM    819 1HG1 ILE A  58      19.504   1.136   7.592  1.00  0.66           H  
ATOM    820 2HG1 ILE A  58      19.010   2.816   7.345  1.00  0.66           H  
ATOM    821 1HG2 ILE A  58      17.152   0.082   9.111  1.00  0.66           H  
ATOM    822 2HG2 ILE A  58      16.071  -0.272   7.757  1.00  0.66           H  
ATOM    823 3HG2 ILE A  58      17.795  -0.699   7.643  1.00  0.66           H  
ATOM    824 1HD1 ILE A  58      19.844   2.482   9.596  1.00  0.66           H  
ATOM    825 2HD1 ILE A  58      18.123   2.925   9.610  1.00  0.66           H  
ATOM    826 3HD1 ILE A  58      18.624   1.237   9.884  1.00  0.66           H  
ATOM    827  N   SER A  59      15.982  -0.548   5.104  1.00  0.71           N  
ATOM    828  CA  SER A  59      14.761  -1.320   4.833  1.00  0.71           C  
ATOM    829  C   SER A  59      14.924  -2.797   5.147  1.00  0.71           C  
ATOM    830  O   SER A  59      15.937  -3.416   4.842  1.00  0.71           O  
ATOM    831  CB  SER A  59      14.299  -1.178   3.400  1.00  0.71           C  
ATOM    832  OG  SER A  59      13.178  -2.023   3.133  1.00  0.71           O  
ATOM    833  H   SER A  59      16.911  -0.967   4.962  1.00  0.71           H  
ATOM    834  HA  SER A  59      13.969  -0.930   5.473  1.00  0.71           H  
ATOM    835 1HB  SER A  59      14.012  -0.138   3.220  1.00  0.71           H  
ATOM    836 2HB  SER A  59      15.112  -1.415   2.715  1.00  0.71           H  
ATOM    837  HG  SER A  59      12.794  -1.668   2.314  1.00  0.71           H  
ATOM    838  N   THR A  60      13.874  -3.364   5.723  1.00  0.78           N  
ATOM    839  CA  THR A  60      13.848  -4.765   6.099  1.00  0.78           C  
ATOM    840  C   THR A  60      12.999  -5.604   5.145  1.00  0.78           C  
ATOM    841  O   THR A  60      12.779  -6.799   5.371  1.00  0.78           O  
ATOM    842  CB  THR A  60      13.345  -4.904   7.546  1.00  0.78           C  
ATOM    843  OG1 THR A  60      12.020  -4.364   7.652  1.00  0.78           O  
ATOM    844  CG2 THR A  60      14.273  -4.138   8.485  1.00  0.78           C  
ATOM    845  H   THR A  60      13.070  -2.789   5.927  1.00  0.78           H  
ATOM    846  HA  THR A  60      14.867  -5.150   6.060  1.00  0.78           H  
ATOM    847  HB  THR A  60      13.328  -5.957   7.829  1.00  0.78           H  
ATOM    848  HG1 THR A  60      11.419  -4.881   7.110  1.00  0.78           H  
ATOM    849 1HG2 THR A  60      13.917  -4.236   9.509  1.00  0.78           H  
ATOM    850 2HG2 THR A  60      15.281  -4.545   8.409  1.00  0.78           H  
ATOM    851 3HG2 THR A  60      14.287  -3.085   8.206  1.00  0.78           H  
ATOM    852  N   ARG A  61      12.522  -4.997   4.056  1.00  0.87           N  
ATOM    853  CA  ARG A  61      11.669  -5.748   3.128  1.00  0.87           C  
ATOM    854  C   ARG A  61      12.472  -6.645   2.201  1.00  0.87           C  
ATOM    855  O   ARG A  61      12.591  -6.384   1.005  1.00  0.87           O  
ATOM    856  CB  ARG A  61      10.787  -4.840   2.287  1.00  0.87           C  
ATOM    857  CG  ARG A  61       9.661  -4.126   3.025  1.00  0.87           C  
ATOM    858  CD  ARG A  61       8.825  -3.337   2.073  1.00  0.87           C  
ATOM    859  NE  ARG A  61       9.632  -2.315   1.496  1.00  0.87           N  
ATOM    860  CZ  ARG A  61       9.860  -1.124   2.065  1.00  0.87           C  
ATOM    861  NH1 ARG A  61       9.285  -0.777   3.201  1.00  0.87           N  
ATOM    862  NH2 ARG A  61      10.689  -0.307   1.506  1.00  0.87           N  
ATOM    863  H   ARG A  61      12.756  -4.015   3.867  1.00  0.87           H  
ATOM    864  HA  ARG A  61      11.009  -6.382   3.720  1.00  0.87           H  
ATOM    865 1HB  ARG A  61      11.407  -4.076   1.814  1.00  0.87           H  
ATOM    866 2HB  ARG A  61      10.332  -5.425   1.487  1.00  0.87           H  
ATOM    867 1HG  ARG A  61       9.027  -4.856   3.527  1.00  0.87           H  
ATOM    868 2HG  ARG A  61      10.087  -3.441   3.762  1.00  0.87           H  
ATOM    869 1HD  ARG A  61       8.451  -3.978   1.272  1.00  0.87           H  
ATOM    870 2HD  ARG A  61       7.991  -2.870   2.596  1.00  0.87           H  
ATOM    871  HE  ARG A  61      10.121  -2.519   0.630  1.00  0.87           H  
ATOM    872 1HH1 ARG A  61       8.648  -1.401   3.664  1.00  0.87           H  
ATOM    873 2HH1 ARG A  61       9.510   0.152   3.617  1.00  0.87           H  
ATOM    874 1HH2 ARG A  61      11.180  -0.561   0.655  1.00  0.87           H  
ATOM    875 2HH2 ARG A  61      10.910   0.567   1.970  1.00  0.87           H  
ATOM    876  N   ALA A  62      12.958  -7.753   2.758  1.00  0.95           N  
ATOM    877  CA  ALA A  62      13.787  -8.740   2.053  1.00  0.95           C  
ATOM    878  C   ALA A  62      13.051  -9.304   0.841  1.00  0.95           C  
ATOM    879  O   ALA A  62      13.659  -9.782  -0.111  1.00  0.95           O  
ATOM    880  CB  ALA A  62      14.184  -9.862   2.990  1.00  0.95           C  
ATOM    881  H   ALA A  62      12.790  -7.855   3.759  1.00  0.95           H  
ATOM    882  HA  ALA A  62      14.687  -8.236   1.697  1.00  0.95           H  
ATOM    883 1HB  ALA A  62      14.818 -10.570   2.459  1.00  0.95           H  
ATOM    884 2HB  ALA A  62      14.729  -9.448   3.838  1.00  0.95           H  
ATOM    885 3HB  ALA A  62      13.290 -10.370   3.346  1.00  0.95           H  
ATOM    886  N   TRP A  63      11.727  -9.298   0.908  1.00  1.01           N  
ATOM    887  CA  TRP A  63      10.869  -9.731  -0.183  1.00  1.01           C  
ATOM    888  C   TRP A  63      11.240  -9.047  -1.511  1.00  1.01           C  
ATOM    889  O   TRP A  63      11.157  -9.665  -2.575  1.00  1.01           O  
ATOM    890  CB  TRP A  63       9.406  -9.455   0.169  1.00  1.01           C  
ATOM    891  CG  TRP A  63       8.413  -9.838  -0.898  1.00  1.01           C  
ATOM    892  CD1 TRP A  63       8.665 -10.466  -2.079  1.00  1.01           C  
ATOM    893  CD2 TRP A  63       6.983  -9.610  -0.864  1.00  1.01           C  
ATOM    894  NE1 TRP A  63       7.493 -10.634  -2.786  1.00  1.01           N  
ATOM    895  CE2 TRP A  63       6.459 -10.110  -2.058  1.00  1.01           C  
ATOM    896  CE3 TRP A  63       6.119  -9.018   0.069  1.00  1.01           C  
ATOM    897  CZ2 TRP A  63       5.109 -10.032  -2.354  1.00  1.01           C  
ATOM    898  CZ3 TRP A  63       4.766  -8.938  -0.230  1.00  1.01           C  
ATOM    899  CH2 TRP A  63       4.276  -9.429  -1.410  1.00  1.01           C  
ATOM    900  H   TRP A  63      11.302  -8.927   1.742  1.00  1.01           H  
ATOM    901  HA  TRP A  63      10.995 -10.806  -0.309  1.00  1.01           H  
ATOM    902 1HB  TRP A  63       9.148  -9.990   1.081  1.00  1.01           H  
ATOM    903 2HB  TRP A  63       9.285  -8.392   0.373  1.00  1.01           H  
ATOM    904  HD1 TRP A  63       9.646 -10.784  -2.418  1.00  1.01           H  
ATOM    905  HE1 TRP A  63       7.410 -11.067  -3.694  1.00  1.01           H  
ATOM    906  HE3 TRP A  63       6.506  -8.621   1.006  1.00  1.01           H  
ATOM    907  HZ2 TRP A  63       4.697 -10.417  -3.286  1.00  1.01           H  
ATOM    908  HZ3 TRP A  63       4.102  -8.470   0.497  1.00  1.01           H  
ATOM    909  HH2 TRP A  63       3.207  -9.346  -1.614  1.00  1.01           H  
ATOM    910  N   PHE A  64      11.579  -7.749  -1.460  1.00  1.04           N  
ATOM    911  CA  PHE A  64      11.858  -7.000  -2.680  1.00  1.04           C  
ATOM    912  C   PHE A  64      13.261  -6.419  -2.687  1.00  1.04           C  
ATOM    913  O   PHE A  64      13.485  -5.337  -2.125  1.00  1.04           O  
ATOM    914  CB  PHE A  64      10.909  -5.827  -2.833  1.00  1.04           C  
ATOM    915  CG  PHE A  64       9.483  -6.169  -2.892  1.00  1.04           C  
ATOM    916  CD1 PHE A  64       8.736  -6.201  -1.736  1.00  1.04           C  
ATOM    917  CD2 PHE A  64       8.870  -6.454  -4.092  1.00  1.04           C  
ATOM    918  CE1 PHE A  64       7.408  -6.489  -1.782  1.00  1.04           C  
ATOM    919  CE2 PHE A  64       7.533  -6.758  -4.134  1.00  1.04           C  
ATOM    920  CZ  PHE A  64       6.805  -6.771  -2.982  1.00  1.04           C  
ATOM    921  H   PHE A  64      11.698  -7.291  -0.558  1.00  1.04           H  
ATOM    922  HA  PHE A  64      11.757  -7.668  -3.535  1.00  1.04           H  
ATOM    923 1HB  PHE A  64      11.058  -5.135  -2.003  1.00  1.04           H  
ATOM    924 2HB  PHE A  64      11.158  -5.299  -3.739  1.00  1.04           H  
ATOM    925  HD1 PHE A  64       9.215  -5.976  -0.785  1.00  1.04           H  
ATOM    926  HD2 PHE A  64       9.458  -6.434  -5.010  1.00  1.04           H  
ATOM    927  HE1 PHE A  64       6.825  -6.497  -0.867  1.00  1.04           H  
ATOM    928  HE2 PHE A  64       7.049  -6.984  -5.083  1.00  1.04           H  
ATOM    929  HZ  PHE A  64       5.742  -7.011  -3.018  1.00  1.04           H  
ATOM    930  N   THR A  65      14.190  -7.112  -3.349  1.00  1.03           N  
ATOM    931  CA  THR A  65      15.576  -6.670  -3.346  1.00  1.03           C  
ATOM    932  C   THR A  65      16.126  -6.390  -4.726  1.00  1.03           C  
ATOM    933  O   THR A  65      15.652  -6.925  -5.730  1.00  1.03           O  
ATOM    934  CB  THR A  65      16.495  -7.712  -2.676  1.00  1.03           C  
ATOM    935  OG1 THR A  65      16.430  -8.956  -3.400  1.00  1.03           O  
ATOM    936  CG2 THR A  65      16.099  -7.918  -1.246  1.00  1.03           C  
ATOM    937  H   THR A  65      13.935  -7.975  -3.809  1.00  1.03           H  
ATOM    938  HA  THR A  65      15.630  -5.747  -2.782  1.00  1.03           H  
ATOM    939  HB  THR A  65      17.516  -7.350  -2.708  1.00  1.03           H  
ATOM    940  HG1 THR A  65      15.551  -9.337  -3.306  1.00  1.03           H  
ATOM    941 1HG2 THR A  65      16.756  -8.649  -0.781  1.00  1.03           H  
ATOM    942 2HG2 THR A  65      16.166  -6.985  -0.708  1.00  1.03           H  
ATOM    943 3HG2 THR A  65      15.090  -8.270  -1.222  1.00  1.03           H  
ATOM    944  N   VAL A  66      17.170  -5.575  -4.743  1.00  0.99           N  
ATOM    945  CA  VAL A  66      17.915  -5.233  -5.927  1.00  0.99           C  
ATOM    946  C   VAL A  66      19.355  -5.592  -5.680  1.00  0.99           C  
ATOM    947  O   VAL A  66      19.999  -5.015  -4.804  1.00  0.99           O  
ATOM    948  CB  VAL A  66      17.842  -3.725  -6.148  1.00  0.99           C  
ATOM    949  CG1 VAL A  66      18.597  -3.311  -7.416  1.00  0.99           C  
ATOM    950  CG2 VAL A  66      16.416  -3.308  -6.149  1.00  0.99           C  
ATOM    951  H   VAL A  66      17.454  -5.166  -3.863  1.00  0.99           H  
ATOM    952  HA  VAL A  66      17.529  -5.781  -6.786  1.00  0.99           H  
ATOM    953  HB  VAL A  66      18.346  -3.235  -5.317  1.00  0.99           H  
ATOM    954 1HG1 VAL A  66      18.554  -2.227  -7.528  1.00  0.99           H  
ATOM    955 2HG1 VAL A  66      19.637  -3.621  -7.336  1.00  0.99           H  
ATOM    956 3HG1 VAL A  66      18.143  -3.783  -8.287  1.00  0.99           H  
ATOM    957 1HG2 VAL A  66      16.356  -2.235  -6.253  1.00  0.99           H  
ATOM    958 2HG2 VAL A  66      15.887  -3.795  -6.963  1.00  0.99           H  
ATOM    959 3HG2 VAL A  66      15.975  -3.597  -5.208  1.00  0.99           H  
ATOM    960  N   ASN A  67      19.850  -6.586  -6.390  1.00  0.94           N  
ATOM    961  CA  ASN A  67      21.226  -7.025  -6.213  1.00  0.94           C  
ATOM    962  C   ASN A  67      21.543  -7.314  -4.733  1.00  0.94           C  
ATOM    963  O   ASN A  67      22.639  -7.028  -4.249  1.00  0.94           O  
ATOM    964  CB  ASN A  67      22.147  -5.981  -6.821  1.00  0.94           C  
ATOM    965  CG  ASN A  67      21.868  -5.866  -8.303  1.00  0.94           C  
ATOM    966  OD1 ASN A  67      21.668  -6.891  -8.969  1.00  0.94           O  
ATOM    967  ND2 ASN A  67      21.815  -4.674  -8.828  1.00  0.94           N  
ATOM    968  H   ASN A  67      19.266  -7.034  -7.082  1.00  0.94           H  
ATOM    969  HA  ASN A  67      21.361  -7.961  -6.757  1.00  0.94           H  
ATOM    970 1HB  ASN A  67      22.007  -5.006  -6.349  1.00  0.94           H  
ATOM    971 2HB  ASN A  67      23.186  -6.273  -6.673  1.00  0.94           H  
ATOM    972 1HD2 ASN A  67      21.595  -4.579  -9.800  1.00  0.94           H  
ATOM    973 2HD2 ASN A  67      21.986  -3.838  -8.263  1.00  0.94           H  
ATOM    974  N   GLY A  68      20.573  -7.907  -4.029  1.00  0.88           N  
ATOM    975  CA  GLY A  68      20.704  -8.276  -2.622  1.00  0.88           C  
ATOM    976  C   GLY A  68      20.260  -7.213  -1.596  1.00  0.88           C  
ATOM    977  O   GLY A  68      20.159  -7.528  -0.407  1.00  0.88           O  
ATOM    978  H   GLY A  68      19.702  -8.107  -4.499  1.00  0.88           H  
ATOM    979 1HA  GLY A  68      20.130  -9.187  -2.451  1.00  0.88           H  
ATOM    980 2HA  GLY A  68      21.744  -8.535  -2.428  1.00  0.88           H  
ATOM    981  N   LYS A  69      19.986  -5.973  -2.020  1.00  0.82           N  
ATOM    982  CA  LYS A  69      19.589  -4.939  -1.053  1.00  0.82           C  
ATOM    983  C   LYS A  69      18.112  -4.539  -1.183  1.00  0.82           C  
ATOM    984  O   LYS A  69      17.577  -4.442  -2.280  1.00  0.82           O  
ATOM    985  CB  LYS A  69      20.507  -3.729  -1.211  1.00  0.82           C  
ATOM    986  CG  LYS A  69      22.014  -4.036  -1.005  1.00  0.82           C  
ATOM    987  CD  LYS A  69      22.281  -4.543   0.425  1.00  0.82           C  
ATOM    988  CE  LYS A  69      22.036  -3.444   1.432  1.00  0.82           C  
ATOM    989  NZ  LYS A  69      22.197  -3.883   2.841  1.00  0.82           N  
ATOM    990  H   LYS A  69      20.077  -5.733  -3.008  1.00  0.82           H  
ATOM    991  HA  LYS A  69      19.729  -5.333  -0.047  1.00  0.82           H  
ATOM    992 1HB  LYS A  69      20.389  -3.323  -2.218  1.00  0.82           H  
ATOM    993 2HB  LYS A  69      20.218  -2.943  -0.507  1.00  0.82           H  
ATOM    994 1HG  LYS A  69      22.338  -4.790  -1.727  1.00  0.82           H  
ATOM    995 2HG  LYS A  69      22.589  -3.125  -1.171  1.00  0.82           H  
ATOM    996 1HD  LYS A  69      21.620  -5.382   0.648  1.00  0.82           H  
ATOM    997 2HD  LYS A  69      23.312  -4.880   0.509  1.00  0.82           H  
ATOM    998 1HE  LYS A  69      22.717  -2.618   1.242  1.00  0.82           H  
ATOM    999 2HE  LYS A  69      21.032  -3.103   1.294  1.00  0.82           H  
ATOM   1000 1HZ  LYS A  69      21.960  -3.076   3.451  1.00  0.82           H  
ATOM   1001 2HZ  LYS A  69      21.545  -4.623   3.031  1.00  0.82           H  
ATOM   1002 3HZ  LYS A  69      23.133  -4.194   3.017  1.00  0.82           H  
ATOM   1003  N   GLY A  70      17.437  -4.281  -0.068  1.00  0.76           N  
ATOM   1004  CA  GLY A  70      16.004  -3.963  -0.138  1.00  0.76           C  
ATOM   1005  C   GLY A  70      15.677  -2.643  -0.826  1.00  0.76           C  
ATOM   1006  O   GLY A  70      16.405  -1.659  -0.694  1.00  0.76           O  
ATOM   1007  H   GLY A  70      17.895  -4.340   0.833  1.00  0.76           H  
ATOM   1008 1HA  GLY A  70      15.477  -4.767  -0.647  1.00  0.76           H  
ATOM   1009 2HA  GLY A  70      15.599  -3.940   0.874  1.00  0.76           H  
ATOM   1010  N   ILE A  71      14.531  -2.589  -1.504  1.00  0.71           N  
ATOM   1011  CA  ILE A  71      14.079  -1.335  -2.124  1.00  0.71           C  
ATOM   1012  C   ILE A  71      13.501  -0.403  -1.080  1.00  0.71           C  
ATOM   1013  O   ILE A  71      12.648  -0.828  -0.293  1.00  0.71           O  
ATOM   1014  CB  ILE A  71      13.003  -1.562  -3.204  1.00  0.71           C  
ATOM   1015  CG1 ILE A  71      13.559  -2.355  -4.332  1.00  0.71           C  
ATOM   1016  CG2 ILE A  71      12.441  -0.233  -3.714  1.00  0.71           C  
ATOM   1017  CD1 ILE A  71      12.516  -2.795  -5.324  1.00  0.71           C  
ATOM   1018  H   ILE A  71      13.994  -3.454  -1.617  1.00  0.71           H  
ATOM   1019  HA  ILE A  71      14.935  -0.842  -2.583  1.00  0.71           H  
ATOM   1020  HB  ILE A  71      12.186  -2.147  -2.775  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  71      14.305  -1.754  -4.846  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  71      14.043  -3.247  -3.924  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  71      11.684  -0.432  -4.464  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  71      11.995   0.328  -2.895  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  71      13.241   0.359  -4.155  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  71      12.993  -3.376  -6.116  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  71      11.775  -3.405  -4.824  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  71      12.032  -1.919  -5.754  1.00  0.71           H  
ATOM   1029  N   VAL A  72      13.972   0.845  -1.068  1.00  0.67           N  
ATOM   1030  CA  VAL A  72      13.520   1.856  -0.124  1.00  0.67           C  
ATOM   1031  C   VAL A  72      12.325   2.617  -0.654  1.00  0.67           C  
ATOM   1032  O   VAL A  72      12.271   2.983  -1.831  1.00  0.67           O  
ATOM   1033  CB  VAL A  72      14.671   2.780   0.230  1.00  0.67           C  
ATOM   1034  CG1 VAL A  72      14.226   3.910   1.093  1.00  0.67           C  
ATOM   1035  CG2 VAL A  72      15.693   1.945   0.945  1.00  0.67           C  
ATOM   1036  H   VAL A  72      14.678   1.133  -1.751  1.00  0.67           H  
ATOM   1037  HA  VAL A  72      13.218   1.351   0.795  1.00  0.67           H  
ATOM   1038  HB  VAL A  72      15.082   3.189  -0.673  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  72      15.068   4.537   1.332  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  72      13.474   4.502   0.577  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  72      13.809   3.504   1.999  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  72      16.550   2.525   1.179  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  72      15.259   1.541   1.859  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  72      15.972   1.137   0.304  1.00  0.67           H  
ATOM   1045  N   CYS A  73      11.358   2.798   0.219  1.00  0.64           N  
ATOM   1046  CA  CYS A  73      10.119   3.474  -0.074  1.00  0.64           C  
ATOM   1047  C   CYS A  73       9.822   4.625   0.863  1.00  0.64           C  
ATOM   1048  O   CYS A  73      10.465   4.798   1.902  1.00  0.64           O  
ATOM   1049  CB  CYS A  73       8.982   2.486  -0.035  1.00  0.64           C  
ATOM   1050  SG  CYS A  73       9.140   1.181  -1.266  1.00  0.64           S  
ATOM   1051  H   CYS A  73      11.507   2.445   1.166  1.00  0.64           H  
ATOM   1052  HA  CYS A  73      10.181   3.872  -1.082  1.00  0.64           H  
ATOM   1053 1HB  CYS A  73       8.918   2.035   0.957  1.00  0.64           H  
ATOM   1054 2HB  CYS A  73       8.071   3.008  -0.226  1.00  0.64           H  
ATOM   1055  HG  CYS A  73       8.873   1.968  -2.311  1.00  0.64           H  
ATOM   1056  N   VAL A  74       8.846   5.422   0.481  1.00  0.62           N  
ATOM   1057  CA  VAL A  74       8.477   6.562   1.300  1.00  0.62           C  
ATOM   1058  C   VAL A  74       8.008   6.096   2.677  1.00  0.62           C  
ATOM   1059  O   VAL A  74       7.196   5.176   2.794  1.00  0.62           O  
ATOM   1060  CB  VAL A  74       7.402   7.384   0.591  1.00  0.62           C  
ATOM   1061  CG1 VAL A  74       6.910   8.515   1.476  1.00  0.62           C  
ATOM   1062  CG2 VAL A  74       8.000   7.904  -0.665  1.00  0.62           C  
ATOM   1063  H   VAL A  74       8.376   5.228  -0.407  1.00  0.62           H  
ATOM   1064  HA  VAL A  74       9.354   7.194   1.430  1.00  0.62           H  
ATOM   1065  HB  VAL A  74       6.548   6.750   0.360  1.00  0.62           H  
ATOM   1066 1HG1 VAL A  74       6.151   9.089   0.948  1.00  0.62           H  
ATOM   1067 2HG1 VAL A  74       6.482   8.109   2.390  1.00  0.62           H  
ATOM   1068 3HG1 VAL A  74       7.744   9.166   1.725  1.00  0.62           H  
ATOM   1069 1HG2 VAL A  74       7.270   8.497  -1.213  1.00  0.62           H  
ATOM   1070 2HG2 VAL A  74       8.839   8.511  -0.380  1.00  0.62           H  
ATOM   1071 3HG2 VAL A  74       8.339   7.074  -1.290  1.00  0.62           H  
ATOM   1072  N   GLY A  75       8.561   6.729   3.712  1.00  0.60           N  
ATOM   1073  CA  GLY A  75       8.320   6.424   5.114  1.00  0.60           C  
ATOM   1074  C   GLY A  75       9.438   5.583   5.746  1.00  0.60           C  
ATOM   1075  O   GLY A  75       9.536   5.500   6.973  1.00  0.60           O  
ATOM   1076  H   GLY A  75       9.189   7.500   3.516  1.00  0.60           H  
ATOM   1077 1HA  GLY A  75       8.216   7.359   5.664  1.00  0.60           H  
ATOM   1078 2HA  GLY A  75       7.373   5.895   5.206  1.00  0.60           H  
ATOM   1079  N   ASP A  76      10.295   4.970   4.927  1.00  0.60           N  
ATOM   1080  CA  ASP A  76      11.391   4.170   5.467  1.00  0.60           C  
ATOM   1081  C   ASP A  76      12.370   5.039   6.256  1.00  0.60           C  
ATOM   1082  O   ASP A  76      12.608   6.189   5.894  1.00  0.60           O  
ATOM   1083  CB  ASP A  76      12.144   3.448   4.362  1.00  0.60           C  
ATOM   1084  CG  ASP A  76      11.373   2.290   3.759  1.00  0.60           C  
ATOM   1085  OD1 ASP A  76      10.345   1.878   4.268  1.00  0.60           O  
ATOM   1086  OD2 ASP A  76      11.842   1.789   2.767  1.00  0.60           O  
ATOM   1087  H   ASP A  76      10.192   5.051   3.913  1.00  0.60           H  
ATOM   1088  HA  ASP A  76      10.944   3.422   6.113  1.00  0.60           H  
ATOM   1089 1HB  ASP A  76      12.345   4.171   3.576  1.00  0.60           H  
ATOM   1090 2HB  ASP A  76      13.111   3.087   4.731  1.00  0.60           H  
ATOM   1091  N   PRO A  77      12.950   4.547   7.349  1.00  0.60           N  
ATOM   1092  CA  PRO A  77      13.933   5.249   8.142  1.00  0.60           C  
ATOM   1093  C   PRO A  77      15.288   5.340   7.453  1.00  0.60           C  
ATOM   1094  O   PRO A  77      15.629   4.515   6.600  1.00  0.60           O  
ATOM   1095  CB  PRO A  77      13.999   4.403   9.412  1.00  0.60           C  
ATOM   1096  CG  PRO A  77      13.632   2.998   8.954  1.00  0.60           C  
ATOM   1097  CD  PRO A  77      12.609   3.200   7.851  1.00  0.60           C  
ATOM   1098  HA  PRO A  77      13.564   6.255   8.375  1.00  0.60           H  
ATOM   1099 1HB  PRO A  77      15.014   4.461   9.839  1.00  0.60           H  
ATOM   1100 2HB  PRO A  77      13.309   4.808  10.166  1.00  0.60           H  
ATOM   1101 1HG  PRO A  77      14.521   2.467   8.594  1.00  0.60           H  
ATOM   1102 2HG  PRO A  77      13.237   2.414   9.797  1.00  0.60           H  
ATOM   1103 1HD  PRO A  77      12.768   2.431   7.074  1.00  0.60           H  
ATOM   1104 2HD  PRO A  77      11.588   3.185   8.267  1.00  0.60           H  
ATOM   1105  N   VAL A  78      16.048   6.323   7.889  1.00  0.61           N  
ATOM   1106  CA  VAL A  78      17.433   6.586   7.544  1.00  0.61           C  
ATOM   1107  C   VAL A  78      18.199   6.451   8.858  1.00  0.61           C  
ATOM   1108  O   VAL A  78      17.705   6.885   9.899  1.00  0.61           O  
ATOM   1109  CB  VAL A  78      17.596   7.992   6.933  1.00  0.61           C  
ATOM   1110  CG1 VAL A  78      19.051   8.302   6.593  1.00  0.61           C  
ATOM   1111  CG2 VAL A  78      16.706   8.113   5.695  1.00  0.61           C  
ATOM   1112  H   VAL A  78      15.622   6.989   8.526  1.00  0.61           H  
ATOM   1113  HA  VAL A  78      17.776   5.836   6.842  1.00  0.61           H  
ATOM   1114  HB  VAL A  78      17.292   8.710   7.668  1.00  0.61           H  
ATOM   1115 1HG1 VAL A  78      19.120   9.313   6.191  1.00  0.61           H  
ATOM   1116 2HG1 VAL A  78      19.668   8.228   7.475  1.00  0.61           H  
ATOM   1117 3HG1 VAL A  78      19.399   7.605   5.856  1.00  0.61           H  
ATOM   1118 1HG2 VAL A  78      16.799   9.111   5.284  1.00  0.61           H  
ATOM   1119 2HG2 VAL A  78      17.012   7.385   4.953  1.00  0.61           H  
ATOM   1120 3HG2 VAL A  78      15.666   7.931   5.971  1.00  0.61           H  
ATOM   1121  N   SER A  79      19.377   5.845   8.843  1.00  0.62           N  
ATOM   1122  CA  SER A  79      20.146   5.558  10.064  1.00  0.62           C  
ATOM   1123  C   SER A  79      20.417   6.751  11.000  1.00  0.62           C  
ATOM   1124  O   SER A  79      20.785   6.554  12.156  1.00  0.62           O  
ATOM   1125  CB  SER A  79      21.488   4.996   9.669  1.00  0.62           C  
ATOM   1126  OG  SER A  79      22.261   5.989   9.055  1.00  0.62           O  
ATOM   1127  H   SER A  79      19.725   5.520   7.944  1.00  0.62           H  
ATOM   1128  HA  SER A  79      19.595   4.808  10.632  1.00  0.62           H  
ATOM   1129 1HB  SER A  79      22.003   4.610  10.545  1.00  0.62           H  
ATOM   1130 2HB  SER A  79      21.347   4.171   8.972  1.00  0.62           H  
ATOM   1131  HG  SER A  79      22.433   6.643   9.748  1.00  0.62           H  
ATOM   1132  N   CYS A  80      20.252   7.974  10.510  1.00  0.62           N  
ATOM   1133  CA  CYS A  80      20.468   9.192  11.291  1.00  0.62           C  
ATOM   1134  C   CYS A  80      19.210   9.642  12.059  1.00  0.62           C  
ATOM   1135  O   CYS A  80      19.264  10.605  12.825  1.00  0.62           O  
ATOM   1136  CB  CYS A  80      20.878  10.325  10.378  1.00  0.62           C  
ATOM   1137  SG  CYS A  80      19.548  10.775   9.300  1.00  0.62           S  
ATOM   1138  H   CYS A  80      19.947   8.056   9.554  1.00  0.62           H  
ATOM   1139  HA  CYS A  80      21.268   9.004  12.007  1.00  0.62           H  
ATOM   1140 1HB  CYS A  80      21.158  11.200  10.965  1.00  0.62           H  
ATOM   1141 2HB  CYS A  80      21.739  10.033   9.774  1.00  0.62           H  
ATOM   1142  HG  CYS A  80      18.755  11.254  10.263  1.00  0.62           H  
ATOM   1143  N   GLY A  81      18.077   8.964  11.827  1.00  0.62           N  
ATOM   1144  CA  GLY A  81      16.788   9.308  12.441  1.00  0.62           C  
ATOM   1145  C   GLY A  81      15.780   9.967  11.479  1.00  0.62           C  
ATOM   1146  O   GLY A  81      14.613  10.154  11.825  1.00  0.62           O  
ATOM   1147  H   GLY A  81      18.099   8.167  11.191  1.00  0.62           H  
ATOM   1148 1HA  GLY A  81      16.345   8.401  12.851  1.00  0.62           H  
ATOM   1149 2HA  GLY A  81      16.964   9.968  13.286  1.00  0.62           H  
ATOM   1150  N   SER A  82      16.226  10.304  10.275  1.00  0.61           N  
ATOM   1151  CA  SER A  82      15.375  10.910   9.243  1.00  0.61           C  
ATOM   1152  C   SER A  82      14.544   9.824   8.563  1.00  0.61           C  
ATOM   1153  O   SER A  82      14.890   8.647   8.666  1.00  0.61           O  
ATOM   1154  CB  SER A  82      16.210  11.608   8.183  1.00  0.61           C  
ATOM   1155  OG  SER A  82      16.901  12.731   8.664  1.00  0.61           O  
ATOM   1156  H   SER A  82      17.191  10.113  10.062  1.00  0.61           H  
ATOM   1157  HA  SER A  82      14.700  11.634   9.707  1.00  0.61           H  
ATOM   1158 1HB  SER A  82      16.912  10.912   7.763  1.00  0.61           H  
ATOM   1159 2HB  SER A  82      15.556  11.909   7.385  1.00  0.61           H  
ATOM   1160  HG  SER A  82      16.274  13.483   8.495  1.00  0.61           H  
ATOM   1161  N   THR A  83      13.447  10.195   7.898  1.00  0.60           N  
ATOM   1162  CA  THR A  83      12.651   9.218   7.143  1.00  0.60           C  
ATOM   1163  C   THR A  83      12.522   9.629   5.687  1.00  0.60           C  
ATOM   1164  O   THR A  83      12.617  10.801   5.369  1.00  0.60           O  
ATOM   1165  CB  THR A  83      11.255   9.064   7.770  1.00  0.60           C  
ATOM   1166  OG1 THR A  83      10.579  10.357   7.770  1.00  0.60           O  
ATOM   1167  CG2 THR A  83      11.356   8.534   9.190  1.00  0.60           C  
ATOM   1168  H   THR A  83      13.151  11.169   7.907  1.00  0.60           H  
ATOM   1169  HA  THR A  83      13.155   8.256   7.172  1.00  0.60           H  
ATOM   1170  HB  THR A  83      10.671   8.359   7.173  1.00  0.60           H  
ATOM   1171  HG1 THR A  83      11.185  11.076   8.069  1.00  0.60           H  
ATOM   1172 1HG2 THR A  83      10.358   8.427   9.607  1.00  0.60           H  
ATOM   1173 2HG2 THR A  83      11.846   7.567   9.179  1.00  0.60           H  
ATOM   1174 3HG2 THR A  83      11.932   9.225   9.803  1.00  0.60           H  
ATOM   1175  N   VAL A  84      12.240   8.706   4.788  1.00  0.60           N  
ATOM   1176  CA  VAL A  84      12.123   9.135   3.398  1.00  0.60           C  
ATOM   1177  C   VAL A  84      10.775   9.804   3.122  1.00  0.60           C  
ATOM   1178  O   VAL A  84       9.720   9.209   3.322  1.00  0.60           O  
ATOM   1179  CB  VAL A  84      12.346   7.946   2.475  1.00  0.60           C  
ATOM   1180  CG1 VAL A  84      12.158   8.384   1.059  1.00  0.60           C  
ATOM   1181  CG2 VAL A  84      13.724   7.404   2.713  1.00  0.60           C  
ATOM   1182  H   VAL A  84      12.171   7.727   5.060  1.00  0.60           H  
ATOM   1183  HA  VAL A  84      12.914   9.846   3.191  1.00  0.60           H  
ATOM   1184  HB  VAL A  84      11.609   7.168   2.683  1.00  0.60           H  
ATOM   1185 1HG1 VAL A  84      12.319   7.544   0.448  1.00  0.60           H  
ATOM   1186 2HG1 VAL A  84      11.151   8.763   0.908  1.00  0.60           H  
ATOM   1187 3HG1 VAL A  84      12.879   9.165   0.810  1.00  0.60           H  
ATOM   1188 1HG2 VAL A  84      13.903   6.563   2.061  1.00  0.60           H  
ATOM   1189 2HG2 VAL A  84      14.427   8.181   2.509  1.00  0.60           H  
ATOM   1190 3HG2 VAL A  84      13.823   7.086   3.753  1.00  0.60           H  
ATOM   1191  N   ALA A  85      10.811  11.070   2.693  1.00  0.61           N  
ATOM   1192  CA  ALA A  85       9.601  11.859   2.483  1.00  0.61           C  
ATOM   1193  C   ALA A  85       9.106  11.930   1.041  1.00  0.61           C  
ATOM   1194  O   ALA A  85       8.097  12.582   0.770  1.00  0.61           O  
ATOM   1195  CB  ALA A  85       9.852  13.270   2.963  1.00  0.61           C  
ATOM   1196  H   ALA A  85      11.702  11.532   2.517  1.00  0.61           H  
ATOM   1197  HA  ALA A  85       8.810  11.412   3.084  1.00  0.61           H  
ATOM   1198 1HB  ALA A  85       8.941  13.856   2.863  1.00  0.61           H  
ATOM   1199 2HB  ALA A  85      10.161  13.247   4.010  1.00  0.61           H  
ATOM   1200 3HB  ALA A  85      10.640  13.722   2.365  1.00  0.61           H  
ATOM   1201  N   ALA A  86       9.808  11.312   0.106  1.00  0.63           N  
ATOM   1202  CA  ALA A  86       9.395  11.457  -1.287  1.00  0.63           C  
ATOM   1203  C   ALA A  86       9.797  10.275  -2.146  1.00  0.63           C  
ATOM   1204  O   ALA A  86      10.711   9.525  -1.816  1.00  0.63           O  
ATOM   1205  CB  ALA A  86       9.982  12.735  -1.864  1.00  0.63           C  
ATOM   1206  H   ALA A  86      10.619  10.769   0.362  1.00  0.63           H  
ATOM   1207  HA  ALA A  86       8.307  11.524  -1.309  1.00  0.63           H  
ATOM   1208 1HB  ALA A  86       9.638  12.860  -2.891  1.00  0.63           H  
ATOM   1209 2HB  ALA A  86       9.655  13.589  -1.267  1.00  0.63           H  
ATOM   1210 3HB  ALA A  86      11.057  12.677  -1.851  1.00  0.63           H  
ATOM   1211  N   GLY A  87       9.104  10.118  -3.263  1.00  0.66           N  
ATOM   1212  CA  GLY A  87       9.388   9.034  -4.190  1.00  0.66           C  
ATOM   1213  C   GLY A  87       8.453   9.070  -5.388  1.00  0.66           C  
ATOM   1214  O   GLY A  87       7.708  10.032  -5.590  1.00  0.66           O  
ATOM   1215  H   GLY A  87       8.358  10.763  -3.478  1.00  0.66           H  
ATOM   1216 1HA  GLY A  87      10.422   9.099  -4.528  1.00  0.66           H  
ATOM   1217 2HA  GLY A  87       9.274   8.081  -3.675  1.00  0.66           H  
ATOM   1218  N   ASP A  88       8.520   8.028  -6.199  1.00  0.70           N  
ATOM   1219  CA  ASP A  88       7.726   7.934  -7.409  1.00  0.70           C  
ATOM   1220  C   ASP A  88       6.336   7.409  -7.125  1.00  0.70           C  
ATOM   1221  O   ASP A  88       6.137   6.202  -6.998  1.00  0.70           O  
ATOM   1222  CB  ASP A  88       8.375   7.012  -8.428  1.00  0.70           C  
ATOM   1223  CG  ASP A  88       7.568   6.949  -9.711  1.00  0.70           C  
ATOM   1224  OD1 ASP A  88       6.545   7.602  -9.798  1.00  0.70           O  
ATOM   1225  OD2 ASP A  88       7.942   6.223 -10.580  1.00  0.70           O  
ATOM   1226  H   ASP A  88       9.135   7.261  -5.949  1.00  0.70           H  
ATOM   1227  HA  ASP A  88       7.638   8.931  -7.842  1.00  0.70           H  
ATOM   1228 1HB  ASP A  88       9.384   7.364  -8.658  1.00  0.70           H  
ATOM   1229 2HB  ASP A  88       8.465   6.005  -8.008  1.00  0.70           H  
ATOM   1230  N   GLY A  89       5.361   8.305  -7.101  1.00  0.75           N  
ATOM   1231  CA  GLY A  89       3.979   7.956  -6.790  1.00  0.75           C  
ATOM   1232  C   GLY A  89       3.346   6.960  -7.777  1.00  0.75           C  
ATOM   1233  O   GLY A  89       2.287   6.398  -7.488  1.00  0.75           O  
ATOM   1234  H   GLY A  89       5.605   9.274  -7.255  1.00  0.75           H  
ATOM   1235 1HA  GLY A  89       3.938   7.544  -5.784  1.00  0.75           H  
ATOM   1236 2HA  GLY A  89       3.385   8.868  -6.773  1.00  0.75           H  
ATOM   1237  N   LEU A  90       3.967   6.753  -8.944  1.00  0.81           N  
ATOM   1238  CA  LEU A  90       3.428   5.829  -9.928  1.00  0.81           C  
ATOM   1239  C   LEU A  90       3.864   4.379  -9.722  1.00  0.81           C  
ATOM   1240  O   LEU A  90       3.271   3.474 -10.319  1.00  0.81           O  
ATOM   1241  CB  LEU A  90       3.848   6.269 -11.327  1.00  0.81           C  
ATOM   1242  CG  LEU A  90       3.335   7.643 -11.760  1.00  0.81           C  
ATOM   1243  CD1 LEU A  90       3.913   7.983 -13.126  1.00  0.81           C  
ATOM   1244  CD2 LEU A  90       1.811   7.629 -11.782  1.00  0.81           C  
ATOM   1245  H   LEU A  90       4.858   7.220  -9.154  1.00  0.81           H  
ATOM   1246  HA  LEU A  90       2.342   5.867  -9.864  1.00  0.81           H  
ATOM   1247 1HB  LEU A  90       4.942   6.296 -11.360  1.00  0.81           H  
ATOM   1248 2HB  LEU A  90       3.500   5.531 -12.045  1.00  0.81           H  
ATOM   1249  HG  LEU A  90       3.683   8.397 -11.052  1.00  0.81           H  
ATOM   1250 1HD1 LEU A  90       3.565   8.968 -13.434  1.00  0.81           H  
ATOM   1251 2HD1 LEU A  90       5.004   7.985 -13.062  1.00  0.81           H  
ATOM   1252 3HD1 LEU A  90       3.593   7.240 -13.853  1.00  0.81           H  
ATOM   1253 1HD2 LEU A  90       1.442   8.610 -12.084  1.00  0.81           H  
ATOM   1254 2HD2 LEU A  90       1.464   6.877 -12.490  1.00  0.81           H  
ATOM   1255 3HD2 LEU A  90       1.438   7.391 -10.785  1.00  0.81           H  
ATOM   1256  N   VAL A  91       4.911   4.141  -8.925  1.00  0.90           N  
ATOM   1257  CA  VAL A  91       5.377   2.768  -8.746  1.00  0.90           C  
ATOM   1258  C   VAL A  91       5.451   2.423  -7.268  1.00  0.90           C  
ATOM   1259  O   VAL A  91       6.178   3.065  -6.506  1.00  0.90           O  
ATOM   1260  CB  VAL A  91       6.755   2.541  -9.391  1.00  0.90           C  
ATOM   1261  CG1 VAL A  91       7.160   1.099  -9.181  1.00  0.90           C  
ATOM   1262  CG2 VAL A  91       6.707   2.889 -10.870  1.00  0.90           C  
ATOM   1263  H   VAL A  91       5.362   4.909  -8.421  1.00  0.90           H  
ATOM   1264  HA  VAL A  91       4.667   2.091  -9.217  1.00  0.90           H  
ATOM   1265  HB  VAL A  91       7.499   3.172  -8.894  1.00  0.90           H  
ATOM   1266 1HG1 VAL A  91       8.137   0.926  -9.625  1.00  0.90           H  
ATOM   1267 2HG1 VAL A  91       7.192   0.876  -8.115  1.00  0.90           H  
ATOM   1268 3HG1 VAL A  91       6.430   0.448  -9.660  1.00  0.90           H  
ATOM   1269 1HG2 VAL A  91       7.682   2.722 -11.311  1.00  0.90           H  
ATOM   1270 2HG2 VAL A  91       5.969   2.261 -11.369  1.00  0.90           H  
ATOM   1271 3HG2 VAL A  91       6.436   3.941 -10.992  1.00  0.90           H  
ATOM   1272  N   GLN A  92       4.718   1.392  -6.872  1.00  1.02           N  
ATOM   1273  CA  GLN A  92       4.656   1.006  -5.471  1.00  1.02           C  
ATOM   1274  C   GLN A  92       5.188  -0.392  -5.219  1.00  1.02           C  
ATOM   1275  O   GLN A  92       5.213  -1.234  -6.120  1.00  1.02           O  
ATOM   1276  CB  GLN A  92       3.216   1.123  -4.959  1.00  1.02           C  
ATOM   1277  CG  GLN A  92       2.648   2.550  -4.959  1.00  1.02           C  
ATOM   1278  CD  GLN A  92       1.195   2.606  -4.488  1.00  1.02           C  
ATOM   1279  OE1 GLN A  92       0.371   1.786  -4.899  1.00  1.02           O  
ATOM   1280  NE2 GLN A  92       0.872   3.565  -3.625  1.00  1.02           N  
ATOM   1281  H   GLN A  92       4.164   0.889  -7.554  1.00  1.02           H  
ATOM   1282  HA  GLN A  92       5.280   1.681  -4.898  1.00  1.02           H  
ATOM   1283 1HB  GLN A  92       2.560   0.486  -5.550  1.00  1.02           H  
ATOM   1284 2HB  GLN A  92       3.190   0.764  -3.932  1.00  1.02           H  
ATOM   1285 1HG  GLN A  92       3.237   3.154  -4.279  1.00  1.02           H  
ATOM   1286 2HG  GLN A  92       2.701   2.965  -5.967  1.00  1.02           H  
ATOM   1287 1HE2 GLN A  92      -0.069   3.639  -3.291  1.00  1.02           H  
ATOM   1288 2HE2 GLN A  92       1.560   4.221  -3.316  1.00  1.02           H  
ATOM   1289  N   VAL A  93       5.593  -0.622  -3.974  1.00  1.17           N  
ATOM   1290  CA  VAL A  93       6.098  -1.905  -3.509  1.00  1.17           C  
ATOM   1291  C   VAL A  93       5.192  -2.549  -2.469  1.00  1.17           C  
ATOM   1292  O   VAL A  93       4.807  -1.908  -1.482  1.00  1.17           O  
ATOM   1293  CB  VAL A  93       7.488  -1.707  -2.902  1.00  1.17           C  
ATOM   1294  CG1 VAL A  93       8.031  -2.975  -2.357  1.00  1.17           C  
ATOM   1295  CG2 VAL A  93       8.409  -1.185  -3.951  1.00  1.17           C  
ATOM   1296  H   VAL A  93       5.562   0.152  -3.312  1.00  1.17           H  
ATOM   1297  HA  VAL A  93       6.176  -2.577  -4.364  1.00  1.17           H  
ATOM   1298  HB  VAL A  93       7.411  -1.001  -2.084  1.00  1.17           H  
ATOM   1299 1HG1 VAL A  93       9.019  -2.799  -1.930  1.00  1.17           H  
ATOM   1300 2HG1 VAL A  93       7.368  -3.359  -1.584  1.00  1.17           H  
ATOM   1301 3HG1 VAL A  93       8.104  -3.687  -3.167  1.00  1.17           H  
ATOM   1302 1HG2 VAL A  93       9.395  -1.021  -3.521  1.00  1.17           H  
ATOM   1303 2HG2 VAL A  93       8.481  -1.900  -4.769  1.00  1.17           H  
ATOM   1304 3HG2 VAL A  93       8.007  -0.255  -4.312  1.00  1.17           H  
ATOM   1305  N   SER A  94       4.870  -3.823  -2.740  1.00  1.34           N  
ATOM   1306  CA  SER A  94       4.024  -4.745  -1.967  1.00  1.34           C  
ATOM   1307  C   SER A  94       3.138  -5.537  -2.916  1.00  1.34           C  
ATOM   1308  O   SER A  94       3.446  -5.625  -4.105  1.00  1.34           O  
ATOM   1309  OXT SER A  94       1.955  -5.637  -2.606  1.00  1.34           O  
ATOM   1310  CB  SER A  94       3.142  -4.057  -0.958  1.00  1.34           C  
ATOM   1311  OG  SER A  94       2.314  -4.981  -0.306  1.00  1.34           O  
ATOM   1312  H   SER A  94       5.267  -4.195  -3.591  1.00  1.34           H  
ATOM   1313  HA  SER A  94       4.662  -5.445  -1.430  1.00  1.34           H  
ATOM   1314 1HB  SER A  94       3.738  -3.548  -0.209  1.00  1.34           H  
ATOM   1315 2HB  SER A  94       2.544  -3.338  -1.472  1.00  1.34           H  
ATOM   1316  HG  SER A  94       1.776  -5.383  -0.991  1.00  1.34           H  
ENDMDL

REMARK ID 691105 DOMAINID 682242 MODEL 5 2025-10-18_00000428_full_19
MODEL     5
ATOM      1  N   MET A   1       2.408  -1.006   0.506  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.335  -0.527  -0.867  1.00  0.92           C  
ATOM      3  C   MET A   1       2.872   0.881  -0.956  1.00  0.92           C  
ATOM      4  O   MET A   1       3.039   1.557   0.062  1.00  0.92           O  
ATOM      5  CB  MET A   1       0.898  -0.560  -1.377  1.00  0.92           C  
ATOM      6  CG  MET A   1      -0.056   0.381  -0.715  1.00  0.92           C  
ATOM      7  SD  MET A   1      -1.709   0.218  -1.407  1.00  0.92           S  
ATOM      8  CE  MET A   1      -2.177  -1.395  -0.815  1.00  0.92           C  
ATOM      9 1H   MET A   1       2.297  -2.009   0.515  1.00  0.92           H  
ATOM     10 2H   MET A   1       3.307  -0.759   0.894  1.00  0.92           H  
ATOM     11 3H   MET A   1       1.675  -0.578   1.052  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.958  -1.160  -1.499  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.880  -0.357  -2.447  1.00  0.92           H  
ATOM     14 2HB  MET A   1       0.497  -1.553  -1.219  1.00  0.92           H  
ATOM     15 1HG  MET A   1      -0.100   0.182   0.354  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.284   1.405  -0.866  1.00  0.92           H  
ATOM     17 1HE  MET A   1      -3.180  -1.633  -1.167  1.00  0.92           H  
ATOM     18 2HE  MET A   1      -1.472  -2.141  -1.195  1.00  0.92           H  
ATOM     19 3HE  MET A   1      -2.162  -1.403   0.275  1.00  0.92           H  
ATOM     20  N   ALA A   2       3.132   1.344  -2.172  1.00  0.83           N  
ATOM     21  CA  ALA A   2       3.630   2.716  -2.303  1.00  0.83           C  
ATOM     22  C   ALA A   2       3.196   3.380  -3.603  1.00  0.83           C  
ATOM     23  O   ALA A   2       2.999   2.726  -4.625  1.00  0.83           O  
ATOM     24  CB  ALA A   2       5.143   2.710  -2.194  1.00  0.83           C  
ATOM     25  H   ALA A   2       3.004   0.727  -2.979  1.00  0.83           H  
ATOM     26  HA  ALA A   2       3.220   3.307  -1.484  1.00  0.83           H  
ATOM     27 1HB  ALA A   2       5.525   3.735  -2.252  1.00  0.83           H  
ATOM     28 2HB  ALA A   2       5.441   2.275  -1.240  1.00  0.83           H  
ATOM     29 3HB  ALA A   2       5.553   2.114  -2.999  1.00  0.83           H  
ATOM     30  N   SER A   3       3.025   4.701  -3.548  1.00  0.76           N  
ATOM     31  CA  SER A   3       2.627   5.480  -4.720  1.00  0.76           C  
ATOM     32  C   SER A   3       3.692   5.484  -5.802  1.00  0.76           C  
ATOM     33  O   SER A   3       4.886   5.615  -5.512  1.00  0.76           O  
ATOM     34  CB  SER A   3       2.287   6.892  -4.303  1.00  0.76           C  
ATOM     35  OG  SER A   3       1.183   6.893  -3.443  1.00  0.76           O  
ATOM     36  H   SER A   3       3.194   5.183  -2.674  1.00  0.76           H  
ATOM     37  HA  SER A   3       1.731   5.041  -5.139  1.00  0.76           H  
ATOM     38 1HB  SER A   3       3.144   7.348  -3.810  1.00  0.76           H  
ATOM     39 2HB  SER A   3       2.065   7.485  -5.190  1.00  0.76           H  
ATOM     40  HG  SER A   3       0.458   6.515  -3.957  1.00  0.76           H  
ATOM     41  N   ILE A   4       3.272   5.419  -7.061  1.00  0.70           N  
ATOM     42  CA  ILE A   4       4.244   5.453  -8.154  1.00  0.70           C  
ATOM     43  C   ILE A   4       4.914   6.790  -8.322  1.00  0.70           C  
ATOM     44  O   ILE A   4       4.254   7.824  -8.434  1.00  0.70           O  
ATOM     45  CB  ILE A   4       3.633   5.080  -9.512  1.00  0.70           C  
ATOM     46  CG1 ILE A   4       3.186   3.688  -9.520  1.00  0.70           C  
ATOM     47  CG2 ILE A   4       4.582   5.342 -10.636  1.00  0.70           C  
ATOM     48  CD1 ILE A   4       2.503   3.325 -10.794  1.00  0.70           C  
ATOM     49  H   ILE A   4       2.272   5.315  -7.246  1.00  0.70           H  
ATOM     50  HA  ILE A   4       5.025   4.725  -7.937  1.00  0.70           H  
ATOM     51  HB  ILE A   4       2.739   5.688  -9.668  1.00  0.70           H  
ATOM     52 1HG1 ILE A   4       4.034   3.037  -9.361  1.00  0.70           H  
ATOM     53 2HG1 ILE A   4       2.476   3.550  -8.700  1.00  0.70           H  
ATOM     54 1HG2 ILE A   4       4.108   5.087 -11.580  1.00  0.70           H  
ATOM     55 2HG2 ILE A   4       4.850   6.388 -10.651  1.00  0.70           H  
ATOM     56 3HG2 ILE A   4       5.482   4.740 -10.503  1.00  0.70           H  
ATOM     57 1HD1 ILE A   4       2.164   2.288 -10.747  1.00  0.70           H  
ATOM     58 2HD1 ILE A   4       1.669   3.983 -10.940  1.00  0.70           H  
ATOM     59 3HD1 ILE A   4       3.197   3.443 -11.625  1.00  0.70           H  
ATOM     60  N   ALA A   5       6.236   6.777  -8.357  1.00  0.67           N  
ATOM     61  CA  ALA A   5       6.982   7.997  -8.544  1.00  0.67           C  
ATOM     62  C   ALA A   5       7.079   8.277 -10.026  1.00  0.67           C  
ATOM     63  O   ALA A   5       7.169   7.357 -10.841  1.00  0.67           O  
ATOM     64  CB  ALA A   5       8.329   7.887  -7.902  1.00  0.67           C  
ATOM     65  H   ALA A   5       6.748   5.899  -8.275  1.00  0.67           H  
ATOM     66  HA  ALA A   5       6.443   8.814  -8.080  1.00  0.67           H  
ATOM     67 1HB  ALA A   5       8.878   8.819  -8.037  1.00  0.67           H  
ATOM     68 2HB  ALA A   5       8.180   7.688  -6.846  1.00  0.67           H  
ATOM     69 3HB  ALA A   5       8.878   7.071  -8.357  1.00  0.67           H  
ATOM     70  N   THR A   6       7.071   9.541 -10.382  1.00  0.66           N  
ATOM     71  CA  THR A   6       7.127   9.930 -11.776  1.00  0.66           C  
ATOM     72  C   THR A   6       8.279  10.893 -12.052  1.00  0.66           C  
ATOM     73  O   THR A   6       8.998  11.305 -11.136  1.00  0.66           O  
ATOM     74  CB  THR A   6       5.762  10.516 -12.209  1.00  0.66           C  
ATOM     75  OG1 THR A   6       5.508  11.744 -11.503  1.00  0.66           O  
ATOM     76  CG2 THR A   6       4.611   9.505 -11.948  1.00  0.66           C  
ATOM     77  H   THR A   6       6.999  10.250  -9.671  1.00  0.66           H  
ATOM     78  HA  THR A   6       7.296   9.049 -12.379  1.00  0.66           H  
ATOM     79  HB  THR A   6       5.786  10.710 -13.256  1.00  0.66           H  
ATOM     80  HG1 THR A   6       4.605  12.027 -11.683  1.00  0.66           H  
ATOM     81 1HG2 THR A   6       3.666   9.937 -12.284  1.00  0.66           H  
ATOM     82 2HG2 THR A   6       4.801   8.586 -12.501  1.00  0.66           H  
ATOM     83 3HG2 THR A   6       4.540   9.279 -10.885  1.00  0.66           H  
ATOM     84  N   LYS A   7       8.432  11.265 -13.318  1.00  0.65           N  
ATOM     85  CA  LYS A   7       9.447  12.206 -13.800  1.00  0.65           C  
ATOM     86  C   LYS A   7       9.642  13.442 -12.932  1.00  0.65           C  
ATOM     87  O   LYS A   7      10.765  13.897 -12.754  1.00  0.65           O  
ATOM     88  CB  LYS A   7       9.075  12.686 -15.196  1.00  0.65           C  
ATOM     89  CG  LYS A   7      10.035  13.702 -15.811  1.00  0.65           C  
ATOM     90  CD  LYS A   7       9.632  14.044 -17.250  1.00  0.65           C  
ATOM     91  CE  LYS A   7       8.332  14.877 -17.332  1.00  0.65           C  
ATOM     92  NZ  LYS A   7       8.498  16.301 -16.877  1.00  0.65           N  
ATOM     93  H   LYS A   7       7.816  10.840 -14.010  1.00  0.65           H  
ATOM     94  HA  LYS A   7      10.401  11.679 -13.844  1.00  0.65           H  
ATOM     95 1HB  LYS A   7       9.000  11.832 -15.868  1.00  0.65           H  
ATOM     96 2HB  LYS A   7       8.099  13.159 -15.163  1.00  0.65           H  
ATOM     97 1HG  LYS A   7      10.023  14.618 -15.212  1.00  0.65           H  
ATOM     98 2HG  LYS A   7      11.050  13.296 -15.809  1.00  0.65           H  
ATOM     99 1HD  LYS A   7      10.441  14.583 -17.741  1.00  0.65           H  
ATOM    100 2HD  LYS A   7       9.452  13.118 -17.791  1.00  0.65           H  
ATOM    101 1HE  LYS A   7       7.994  14.876 -18.366  1.00  0.65           H  
ATOM    102 2HE  LYS A   7       7.574  14.402 -16.717  1.00  0.65           H  
ATOM    103 1HZ  LYS A   7       7.615  16.778 -16.955  1.00  0.65           H  
ATOM    104 2HZ  LYS A   7       8.782  16.334 -15.890  1.00  0.65           H  
ATOM    105 3HZ  LYS A   7       9.184  16.768 -17.435  1.00  0.65           H  
ATOM    106  N   ASP A   8       8.549  14.014 -12.439  1.00  0.65           N  
ATOM    107  CA  ASP A   8       8.615  15.252 -11.678  1.00  0.65           C  
ATOM    108  C   ASP A   8       8.650  15.030 -10.161  1.00  0.65           C  
ATOM    109  O   ASP A   8       8.444  15.965  -9.384  1.00  0.65           O  
ATOM    110  CB  ASP A   8       7.457  16.153 -12.067  1.00  0.65           C  
ATOM    111  CG  ASP A   8       7.551  16.590 -13.548  1.00  0.65           C  
ATOM    112  OD1 ASP A   8       8.624  16.493 -14.125  1.00  0.65           O  
ATOM    113  OD2 ASP A   8       6.558  16.984 -14.103  1.00  0.65           O  
ATOM    114  H   ASP A   8       7.654  13.572 -12.596  1.00  0.65           H  
ATOM    115  HA  ASP A   8       9.538  15.765 -11.952  1.00  0.65           H  
ATOM    116 1HB  ASP A   8       6.516  15.624 -11.910  1.00  0.65           H  
ATOM    117 2HB  ASP A   8       7.452  17.039 -11.431  1.00  0.65           H  
ATOM    118  N   SER A   9       8.893  13.789  -9.744  1.00  0.64           N  
ATOM    119  CA  SER A   9       9.024  13.455  -8.334  1.00  0.64           C  
ATOM    120  C   SER A   9      10.296  14.092  -7.831  1.00  0.64           C  
ATOM    121  O   SER A   9      11.103  14.545  -8.629  1.00  0.64           O  
ATOM    122  CB  SER A   9       9.075  11.951  -8.136  1.00  0.64           C  
ATOM    123  OG  SER A   9      10.207  11.397  -8.720  1.00  0.64           O  
ATOM    124  H   SER A   9       9.023  13.043 -10.423  1.00  0.64           H  
ATOM    125  HA  SER A   9       8.177  13.865  -7.784  1.00  0.64           H  
ATOM    126 1HB  SER A   9       9.119  11.761  -7.083  1.00  0.64           H  
ATOM    127 2HB  SER A   9       8.178  11.483  -8.524  1.00  0.64           H  
ATOM    128  HG  SER A   9      10.025  11.411  -9.686  1.00  0.64           H  
ATOM    129  N   ILE A  10      10.465  14.183  -6.525  1.00  0.64           N  
ATOM    130  CA  ILE A  10      11.664  14.809  -5.982  1.00  0.64           C  
ATOM    131  C   ILE A  10      12.376  13.897  -4.986  1.00  0.64           C  
ATOM    132  O   ILE A  10      11.724  13.275  -4.149  1.00  0.64           O  
ATOM    133  CB  ILE A  10      11.300  16.155  -5.330  1.00  0.64           C  
ATOM    134  CG1 ILE A  10      10.643  17.097  -6.353  1.00  0.64           C  
ATOM    135  CG2 ILE A  10      12.519  16.809  -4.823  1.00  0.64           C  
ATOM    136  CD1 ILE A  10      10.078  18.343  -5.734  1.00  0.64           C  
ATOM    137  H   ILE A  10       9.766  13.808  -5.902  1.00  0.64           H  
ATOM    138  HA  ILE A  10      12.358  15.009  -6.793  1.00  0.64           H  
ATOM    139  HB  ILE A  10      10.598  15.992  -4.512  1.00  0.64           H  
ATOM    140 1HG1 ILE A  10      11.386  17.376  -7.103  1.00  0.64           H  
ATOM    141 2HG1 ILE A  10       9.823  16.591  -6.850  1.00  0.64           H  
ATOM    142 1HG2 ILE A  10      12.268  17.760  -4.360  1.00  0.64           H  
ATOM    143 2HG2 ILE A  10      12.954  16.172  -4.107  1.00  0.64           H  
ATOM    144 3HG2 ILE A  10      13.215  16.978  -5.640  1.00  0.64           H  
ATOM    145 1HD1 ILE A  10       9.630  18.962  -6.512  1.00  0.64           H  
ATOM    146 2HD1 ILE A  10       9.317  18.072  -5.002  1.00  0.64           H  
ATOM    147 3HD1 ILE A  10      10.875  18.900  -5.241  1.00  0.64           H  
ATOM    148  N   CYS A  11      13.695  13.758  -5.091  1.00  0.65           N  
ATOM    149  CA  CYS A  11      14.394  12.954  -4.097  1.00  0.65           C  
ATOM    150  C   CYS A  11      14.514  13.753  -2.799  1.00  0.65           C  
ATOM    151  O   CYS A  11      14.496  14.974  -2.825  1.00  0.65           O  
ATOM    152  CB  CYS A  11      15.778  12.529  -4.570  1.00  0.65           C  
ATOM    153  SG  CYS A  11      17.001  13.824  -4.651  1.00  0.65           S  
ATOM    154  H   CYS A  11      14.213  14.233  -5.821  1.00  0.65           H  
ATOM    155  HA  CYS A  11      13.813  12.063  -3.913  1.00  0.65           H  
ATOM    156 1HB  CYS A  11      16.137  11.761  -3.897  1.00  0.65           H  
ATOM    157 2HB  CYS A  11      15.710  12.078  -5.526  1.00  0.65           H  
ATOM    158  HG  CYS A  11      16.462  14.409  -5.749  1.00  0.65           H  
ATOM    159  N   SER A  12      14.748  13.091  -1.683  1.00  0.68           N  
ATOM    160  CA  SER A  12      14.859  13.748  -0.382  1.00  0.68           C  
ATOM    161  C   SER A  12      16.123  14.548  -0.125  1.00  0.68           C  
ATOM    162  O   SER A  12      16.188  15.312   0.839  1.00  0.68           O  
ATOM    163  CB  SER A  12      14.775  12.700   0.710  1.00  0.68           C  
ATOM    164  OG  SER A  12      15.907  11.818   0.689  1.00  0.68           O  
ATOM    165  H   SER A  12      14.763  12.086  -1.727  1.00  0.68           H  
ATOM    166  HA  SER A  12      14.009  14.426  -0.287  1.00  0.68           H  
ATOM    167 1HB  SER A  12      14.718  13.194   1.676  1.00  0.68           H  
ATOM    168 2HB  SER A  12      13.859  12.120   0.581  1.00  0.68           H  
ATOM    169  HG  SER A  12      16.738  12.404   0.697  1.00  0.68           H  
ATOM    170  N   GLY A  13      17.129  14.349  -0.945  1.00  0.72           N  
ATOM    171  CA  GLY A  13      18.420  14.943  -0.680  1.00  0.72           C  
ATOM    172  C   GLY A  13      19.058  14.028   0.352  1.00  0.72           C  
ATOM    173  O   GLY A  13      18.433  13.025   0.747  1.00  0.72           O  
ATOM    174  H   GLY A  13      16.992  13.762  -1.752  1.00  0.72           H  
ATOM    175 1HA  GLY A  13      19.023  14.988  -1.588  1.00  0.72           H  
ATOM    176 2HA  GLY A  13      18.313  15.955  -0.288  1.00  0.72           H  
ATOM    177  N   HIS A  14      20.292  14.333   0.749  1.00  0.76           N  
ATOM    178  CA  HIS A  14      21.020  13.535   1.746  1.00  0.76           C  
ATOM    179  C   HIS A  14      22.187  14.355   2.279  1.00  0.76           C  
ATOM    180  O   HIS A  14      22.693  15.205   1.562  1.00  0.76           O  
ATOM    181  CB  HIS A  14      21.484  12.204   1.142  1.00  0.76           C  
ATOM    182  CG  HIS A  14      22.487  12.328   0.041  1.00  0.76           C  
ATOM    183  ND1 HIS A  14      23.839  12.277   0.263  1.00  0.76           N  
ATOM    184  CD2 HIS A  14      22.333  12.519  -1.288  1.00  0.76           C  
ATOM    185  CE1 HIS A  14      24.471  12.405  -0.890  1.00  0.76           C  
ATOM    186  NE2 HIS A  14      23.580  12.563  -1.837  1.00  0.76           N  
ATOM    187  H   HIS A  14      20.694  15.207   0.404  1.00  0.76           H  
ATOM    188  HA  HIS A  14      20.363  13.308   2.585  1.00  0.76           H  
ATOM    189 1HB  HIS A  14      21.925  11.588   1.925  1.00  0.76           H  
ATOM    190 2HB  HIS A  14      20.629  11.658   0.758  1.00  0.76           H  
ATOM    191  HD2 HIS A  14      21.407  12.619  -1.825  1.00  0.76           H  
ATOM    192  HE1 HIS A  14      25.547  12.392  -1.036  1.00  0.76           H  
ATOM    193  HE2 HIS A  14      23.784  12.694  -2.818  1.00  0.76           H  
ATOM    194  N   GLY A  15      22.677  14.086   3.484  1.00  0.80           N  
ATOM    195  CA  GLY A  15      23.845  14.846   3.943  1.00  0.80           C  
ATOM    196  C   GLY A  15      23.485  16.329   3.887  1.00  0.80           C  
ATOM    197  O   GLY A  15      22.397  16.707   4.322  1.00  0.80           O  
ATOM    198  H   GLY A  15      22.256  13.379   4.070  1.00  0.80           H  
ATOM    199 1HA  GLY A  15      24.109  14.558   4.960  1.00  0.80           H  
ATOM    200 2HA  GLY A  15      24.702  14.641   3.301  1.00  0.80           H  
ATOM    201  N   GLY A  16      24.370  17.168   3.329  1.00  0.80           N  
ATOM    202  CA  GLY A  16      24.082  18.586   3.168  1.00  0.80           C  
ATOM    203  C   GLY A  16      23.561  18.877   1.756  1.00  0.80           C  
ATOM    204  O   GLY A  16      23.422  20.038   1.363  1.00  0.80           O  
ATOM    205  H   GLY A  16      25.290  16.868   2.988  1.00  0.80           H  
ATOM    206 1HA  GLY A  16      23.346  18.900   3.907  1.00  0.80           H  
ATOM    207 2HA  GLY A  16      24.991  19.160   3.350  1.00  0.80           H  
ATOM    208  N   PHE A  17      23.300  17.822   0.980  1.00  0.78           N  
ATOM    209  CA  PHE A  17      22.871  17.978  -0.401  1.00  0.78           C  
ATOM    210  C   PHE A  17      21.357  18.234  -0.467  1.00  0.78           C  
ATOM    211  O   PHE A  17      20.586  17.456   0.100  1.00  0.78           O  
ATOM    212  CB  PHE A  17      23.132  16.710  -1.209  1.00  0.78           C  
ATOM    213  CG  PHE A  17      24.553  16.350  -1.493  1.00  0.78           C  
ATOM    214  CD1 PHE A  17      25.255  15.551  -0.629  1.00  0.78           C  
ATOM    215  CD2 PHE A  17      25.172  16.764  -2.645  1.00  0.78           C  
ATOM    216  CE1 PHE A  17      26.551  15.174  -0.906  1.00  0.78           C  
ATOM    217  CE2 PHE A  17      26.467  16.392  -2.938  1.00  0.78           C  
ATOM    218  CZ  PHE A  17      27.158  15.594  -2.062  1.00  0.78           C  
ATOM    219  H   PHE A  17      23.387  16.884   1.364  1.00  0.78           H  
ATOM    220  HA  PHE A  17      23.452  18.794  -0.814  1.00  0.78           H  
ATOM    221 1HB  PHE A  17      22.654  15.860  -0.748  1.00  0.78           H  
ATOM    222 2HB  PHE A  17      22.665  16.848  -2.139  1.00  0.78           H  
ATOM    223  HD1 PHE A  17      24.773  15.207   0.287  1.00  0.78           H  
ATOM    224  HD2 PHE A  17      24.623  17.387  -3.330  1.00  0.78           H  
ATOM    225  HE1 PHE A  17      27.088  14.539  -0.201  1.00  0.78           H  
ATOM    226  HE2 PHE A  17      26.939  16.731  -3.864  1.00  0.78           H  
ATOM    227  HZ  PHE A  17      28.178  15.294  -2.271  1.00  0.78           H  
ATOM    228  N   PRO A  18      20.887  19.228  -1.237  1.00  0.74           N  
ATOM    229  CA  PRO A  18      19.487  19.590  -1.422  1.00  0.74           C  
ATOM    230  C   PRO A  18      18.700  18.583  -2.248  1.00  0.74           C  
ATOM    231  O   PRO A  18      19.266  17.776  -2.991  1.00  0.74           O  
ATOM    232  CB  PRO A  18      19.580  20.934  -2.133  1.00  0.74           C  
ATOM    233  CG  PRO A  18      20.901  20.885  -2.864  1.00  0.74           C  
ATOM    234  CD  PRO A  18      21.823  20.106  -1.952  1.00  0.74           C  
ATOM    235  HA  PRO A  18      19.021  19.713  -0.434  1.00  0.74           H  
ATOM    236 1HB  PRO A  18      18.718  21.048  -2.811  1.00  0.74           H  
ATOM    237 2HB  PRO A  18      19.524  21.750  -1.399  1.00  0.74           H  
ATOM    238 1HG  PRO A  18      20.768  20.389  -3.830  1.00  0.74           H  
ATOM    239 2HG  PRO A  18      21.268  21.900  -3.071  1.00  0.74           H  
ATOM    240 1HD  PRO A  18      22.523  19.542  -2.557  1.00  0.74           H  
ATOM    241 2HD  PRO A  18      22.337  20.785  -1.242  1.00  0.74           H  
ATOM    242  N   SER A  19      17.381  18.638  -2.127  1.00  0.70           N  
ATOM    243  CA  SER A  19      16.524  17.773  -2.925  1.00  0.70           C  
ATOM    244  C   SER A  19      16.618  18.075  -4.426  1.00  0.70           C  
ATOM    245  O   SER A  19      16.838  19.223  -4.839  1.00  0.70           O  
ATOM    246  CB  SER A  19      15.106  17.952  -2.441  1.00  0.70           C  
ATOM    247  OG  SER A  19      14.651  19.262  -2.677  1.00  0.70           O  
ATOM    248  H   SER A  19      16.958  19.292  -1.483  1.00  0.70           H  
ATOM    249  HA  SER A  19      16.825  16.737  -2.762  1.00  0.70           H  
ATOM    250 1HB  SER A  19      14.486  17.288  -2.953  1.00  0.70           H  
ATOM    251 2HB  SER A  19      15.042  17.712  -1.379  1.00  0.70           H  
ATOM    252  HG  SER A  19      13.715  19.257  -2.456  1.00  0.70           H  
ATOM    253  N   ARG A  20      16.417  17.035  -5.239  1.00  0.68           N  
ATOM    254  CA  ARG A  20      16.457  17.123  -6.701  1.00  0.68           C  
ATOM    255  C   ARG A  20      15.475  16.182  -7.419  1.00  0.68           C  
ATOM    256  O   ARG A  20      15.296  15.055  -6.971  1.00  0.68           O  
ATOM    257  CB  ARG A  20      17.857  16.783  -7.193  1.00  0.68           C  
ATOM    258  CG  ARG A  20      18.969  17.801  -6.871  1.00  0.68           C  
ATOM    259  CD  ARG A  20      18.793  19.028  -7.691  1.00  0.68           C  
ATOM    260  NE  ARG A  20      19.851  20.010  -7.546  1.00  0.68           N  
ATOM    261  CZ  ARG A  20      19.864  21.028  -6.661  1.00  0.68           C  
ATOM    262  NH1 ARG A  20      18.861  21.213  -5.819  1.00  0.68           N  
ATOM    263  NH2 ARG A  20      20.888  21.870  -6.651  1.00  0.68           N  
ATOM    264  H   ARG A  20      16.233  16.146  -4.800  1.00  0.68           H  
ATOM    265  HA  ARG A  20      16.249  18.158  -6.946  1.00  0.68           H  
ATOM    266 1HB  ARG A  20      18.174  15.844  -6.748  1.00  0.68           H  
ATOM    267 2HB  ARG A  20      17.841  16.623  -8.259  1.00  0.68           H  
ATOM    268 1HG  ARG A  20      19.001  18.061  -5.818  1.00  0.68           H  
ATOM    269 2HG  ARG A  20      19.922  17.353  -7.158  1.00  0.68           H  
ATOM    270 1HD  ARG A  20      18.755  18.756  -8.722  1.00  0.68           H  
ATOM    271 2HD  ARG A  20      17.854  19.503  -7.412  1.00  0.68           H  
ATOM    272  HE  ARG A  20      20.673  19.887  -8.153  1.00  0.68           H  
ATOM    273 1HH1 ARG A  20      18.063  20.554  -5.782  1.00  0.68           H  
ATOM    274 2HH1 ARG A  20      18.874  22.006  -5.197  1.00  0.68           H  
ATOM    275 1HH2 ARG A  20      21.653  21.751  -7.304  1.00  0.68           H  
ATOM    276 2HH2 ARG A  20      20.898  22.639  -6.001  1.00  0.68           H  
ATOM    277  N   PRO A  21      14.867  16.595  -8.547  1.00  0.69           N  
ATOM    278  CA  PRO A  21      14.032  15.789  -9.425  1.00  0.69           C  
ATOM    279  C   PRO A  21      14.870  14.905 -10.359  1.00  0.69           C  
ATOM    280  O   PRO A  21      16.076  15.151 -10.494  1.00  0.69           O  
ATOM    281  CB  PRO A  21      13.268  16.845 -10.215  1.00  0.69           C  
ATOM    282  CG  PRO A  21      14.240  17.998 -10.313  1.00  0.69           C  
ATOM    283  CD  PRO A  21      14.985  18.004  -8.984  1.00  0.69           C  
ATOM    284  HA  PRO A  21      13.364  15.212  -8.799  1.00  0.69           H  
ATOM    285 1HB  PRO A  21      12.984  16.438 -11.204  1.00  0.69           H  
ATOM    286 2HB  PRO A  21      12.328  17.090  -9.691  1.00  0.69           H  
ATOM    287 1HG  PRO A  21      14.912  17.837 -11.174  1.00  0.69           H  
ATOM    288 2HG  PRO A  21      13.698  18.935 -10.506  1.00  0.69           H  
ATOM    289 1HD  PRO A  21      16.033  18.278  -9.172  1.00  0.69           H  
ATOM    290 2HD  PRO A  21      14.482  18.683  -8.275  1.00  0.69           H  
ATOM    291  N   PRO A  22      14.270  13.862 -10.964  1.00  0.75           N  
ATOM    292  CA  PRO A  22      14.775  13.099 -12.081  1.00  0.75           C  
ATOM    293  C   PRO A  22      14.992  13.998 -13.284  1.00  0.75           C  
ATOM    294  O   PRO A  22      14.290  14.998 -13.461  1.00  0.75           O  
ATOM    295  CB  PRO A  22      13.677  12.077 -12.355  1.00  0.75           C  
ATOM    296  CG  PRO A  22      12.948  11.955 -11.056  1.00  0.75           C  
ATOM    297  CD  PRO A  22      13.010  13.334 -10.443  1.00  0.75           C  
ATOM    298  HA  PRO A  22      15.668  12.559 -11.802  1.00  0.75           H  
ATOM    299 1HB  PRO A  22      13.032  12.429 -13.180  1.00  0.75           H  
ATOM    300 2HB  PRO A  22      14.133  11.129 -12.684  1.00  0.75           H  
ATOM    301 1HG  PRO A  22      11.907  11.635 -11.238  1.00  0.75           H  
ATOM    302 2HG  PRO A  22      13.407  11.181 -10.437  1.00  0.75           H  
ATOM    303 1HD  PRO A  22      12.170  13.954 -10.765  1.00  0.75           H  
ATOM    304 2HD  PRO A  22      13.036  13.200  -9.370  1.00  0.75           H  
ATOM    305  N   VAL A  23      15.958  13.633 -14.105  1.00  0.85           N  
ATOM    306  CA  VAL A  23      16.228  14.319 -15.362  1.00  0.85           C  
ATOM    307  C   VAL A  23      15.925  13.430 -16.558  1.00  0.85           C  
ATOM    308  O   VAL A  23      15.714  13.924 -17.667  1.00  0.85           O  
ATOM    309  CB  VAL A  23      17.679  14.821 -15.408  1.00  0.85           C  
ATOM    310  CG1 VAL A  23      17.862  15.821 -14.348  1.00  0.85           C  
ATOM    311  CG2 VAL A  23      18.651  13.676 -15.164  1.00  0.85           C  
ATOM    312  H   VAL A  23      16.509  12.826 -13.846  1.00  0.85           H  
ATOM    313  HA  VAL A  23      15.578  15.192 -15.419  1.00  0.85           H  
ATOM    314  HB  VAL A  23      17.875  15.286 -16.372  1.00  0.85           H  
ATOM    315 1HG1 VAL A  23      18.883  16.190 -14.366  1.00  0.85           H  
ATOM    316 2HG1 VAL A  23      17.171  16.651 -14.503  1.00  0.85           H  
ATOM    317 3HG1 VAL A  23      17.652  15.350 -13.400  1.00  0.85           H  
ATOM    318 1HG2 VAL A  23      19.673  14.049 -15.181  1.00  0.85           H  
ATOM    319 2HG2 VAL A  23      18.447  13.242 -14.196  1.00  0.85           H  
ATOM    320 3HG2 VAL A  23      18.534  12.929 -15.929  1.00  0.85           H  
ATOM    321  N   GLU A  24      15.875  12.121 -16.329  1.00  1.00           N  
ATOM    322  CA  GLU A  24      15.552  11.188 -17.403  1.00  1.00           C  
ATOM    323  C   GLU A  24      14.060  10.855 -17.420  1.00  1.00           C  
ATOM    324  O   GLU A  24      13.376  10.950 -16.399  1.00  1.00           O  
ATOM    325  CB  GLU A  24      16.416   9.937 -17.320  1.00  1.00           C  
ATOM    326  CG  GLU A  24      17.884  10.226 -17.555  1.00  1.00           C  
ATOM    327  CD  GLU A  24      18.760   9.038 -17.501  1.00  1.00           C  
ATOM    328  OE1 GLU A  24      18.534   8.199 -16.680  1.00  1.00           O  
ATOM    329  OE2 GLU A  24      19.715   8.993 -18.230  1.00  1.00           O  
ATOM    330  H   GLU A  24      16.091  11.776 -15.393  1.00  1.00           H  
ATOM    331  HA  GLU A  24      15.784  11.671 -18.353  1.00  1.00           H  
ATOM    332 1HB  GLU A  24      16.311   9.485 -16.333  1.00  1.00           H  
ATOM    333 2HB  GLU A  24      16.085   9.210 -18.059  1.00  1.00           H  
ATOM    334 1HG  GLU A  24      17.996  10.704 -18.526  1.00  1.00           H  
ATOM    335 2HG  GLU A  24      18.206  10.922 -16.809  1.00  1.00           H  
ATOM    336  N   SER A  25      13.566  10.456 -18.586  1.00  1.17           N  
ATOM    337  CA  SER A  25      12.162  10.109 -18.764  1.00  1.17           C  
ATOM    338  C   SER A  25      12.001   9.017 -19.804  1.00  1.17           C  
ATOM    339  O   SER A  25      12.932   8.749 -20.568  1.00  1.17           O  
ATOM    340  CB  SER A  25      11.407  11.334 -19.220  1.00  1.17           C  
ATOM    341  OG  SER A  25      11.826  11.736 -20.497  1.00  1.17           O  
ATOM    342  H   SER A  25      14.184  10.404 -19.382  1.00  1.17           H  
ATOM    343  HA  SER A  25      11.758   9.753 -17.814  1.00  1.17           H  
ATOM    344 1HB  SER A  25      10.341  11.120 -19.234  1.00  1.17           H  
ATOM    345 2HB  SER A  25      11.571  12.140 -18.511  1.00  1.17           H  
ATOM    346  HG  SER A  25      11.191  12.401 -20.784  1.00  1.17           H  
ATOM    347  N   GLU A  26      10.832   8.380 -19.835  1.00  1.29           N  
ATOM    348  CA  GLU A  26      10.584   7.372 -20.852  1.00  1.29           C  
ATOM    349  C   GLU A  26       9.125   7.437 -21.350  1.00  1.29           C  
ATOM    350  O   GLU A  26       8.200   7.177 -20.580  1.00  1.29           O  
ATOM    351  CB  GLU A  26      10.920   6.003 -20.265  1.00  1.29           C  
ATOM    352  CG  GLU A  26      10.812   4.812 -21.203  1.00  1.29           C  
ATOM    353  CD  GLU A  26      11.366   3.533 -20.571  1.00  1.29           C  
ATOM    354  OE1 GLU A  26      12.565   3.502 -20.299  1.00  1.29           O  
ATOM    355  OE2 GLU A  26      10.614   2.604 -20.357  1.00  1.29           O  
ATOM    356  H   GLU A  26      10.108   8.624 -19.170  1.00  1.29           H  
ATOM    357  HA  GLU A  26      11.283   7.560 -21.654  1.00  1.29           H  
ATOM    358 1HB  GLU A  26      11.930   6.025 -19.887  1.00  1.29           H  
ATOM    359 2HB  GLU A  26      10.263   5.810 -19.416  1.00  1.29           H  
ATOM    360 1HG  GLU A  26       9.774   4.669 -21.453  1.00  1.29           H  
ATOM    361 2HG  GLU A  26      11.357   5.018 -22.118  1.00  1.29           H  
ATOM    362  N   PRO A  27       8.895   7.608 -22.666  1.00  1.34           N  
ATOM    363  CA  PRO A  27       7.600   7.800 -23.302  1.00  1.34           C  
ATOM    364  C   PRO A  27       6.761   6.542 -23.343  1.00  1.34           C  
ATOM    365  O   PRO A  27       5.597   6.574 -23.739  1.00  1.34           O  
ATOM    366  CB  PRO A  27       7.985   8.234 -24.717  1.00  1.34           C  
ATOM    367  CG  PRO A  27       9.316   7.576 -24.968  1.00  1.34           C  
ATOM    368  CD  PRO A  27      10.021   7.595 -23.634  1.00  1.34           C  
ATOM    369  HA  PRO A  27       7.063   8.607 -22.776  1.00  1.34           H  
ATOM    370 1HB  PRO A  27       7.211   7.908 -25.428  1.00  1.34           H  
ATOM    371 2HB  PRO A  27       8.032   9.331 -24.773  1.00  1.34           H  
ATOM    372 1HG  PRO A  27       9.159   6.553 -25.347  1.00  1.34           H  
ATOM    373 2HG  PRO A  27       9.867   8.121 -25.750  1.00  1.34           H  
ATOM    374 1HD  PRO A  27      10.616   6.678 -23.552  1.00  1.34           H  
ATOM    375 2HD  PRO A  27      10.629   8.513 -23.546  1.00  1.34           H  
ATOM    376  N   LEU A  28       7.364   5.419 -22.983  1.00  1.30           N  
ATOM    377  CA  LEU A  28       6.699   4.143 -23.095  1.00  1.30           C  
ATOM    378  C   LEU A  28       5.735   3.884 -21.938  1.00  1.30           C  
ATOM    379  O   LEU A  28       4.939   2.945 -21.995  1.00  1.30           O  
ATOM    380  CB  LEU A  28       7.762   3.058 -23.171  1.00  1.30           C  
ATOM    381  CG  LEU A  28       8.690   3.209 -24.391  1.00  1.30           C  
ATOM    382  CD1 LEU A  28       9.776   2.160 -24.347  1.00  1.30           C  
ATOM    383  CD2 LEU A  28       7.868   3.118 -25.658  1.00  1.30           C  
ATOM    384  H   LEU A  28       8.310   5.442 -22.637  1.00  1.30           H  
ATOM    385  HA  LEU A  28       6.127   4.137 -24.021  1.00  1.30           H  
ATOM    386 1HB  LEU A  28       8.362   3.073 -22.265  1.00  1.30           H  
ATOM    387 2HB  LEU A  28       7.269   2.090 -23.240  1.00  1.30           H  
ATOM    388  HG  LEU A  28       9.177   4.184 -24.349  1.00  1.30           H  
ATOM    389 1HD1 LEU A  28      10.438   2.287 -25.202  1.00  1.30           H  
ATOM    390 2HD1 LEU A  28      10.350   2.274 -23.424  1.00  1.30           H  
ATOM    391 3HD1 LEU A  28       9.327   1.169 -24.382  1.00  1.30           H  
ATOM    392 1HD2 LEU A  28       8.519   3.241 -26.525  1.00  1.30           H  
ATOM    393 2HD2 LEU A  28       7.380   2.143 -25.706  1.00  1.30           H  
ATOM    394 3HD2 LEU A  28       7.111   3.905 -25.657  1.00  1.30           H  
ATOM    395  N   LEU A  29       5.801   4.697 -20.882  1.00  1.19           N  
ATOM    396  CA  LEU A  29       4.842   4.534 -19.792  1.00  1.19           C  
ATOM    397  C   LEU A  29       4.578   5.816 -19.035  1.00  1.19           C  
ATOM    398  O   LEU A  29       5.486   6.386 -18.422  1.00  1.19           O  
ATOM    399  CB  LEU A  29       5.285   3.483 -18.781  1.00  1.19           C  
ATOM    400  CG  LEU A  29       4.306   3.321 -17.589  1.00  1.19           C  
ATOM    401  CD1 LEU A  29       2.977   2.806 -18.081  1.00  1.19           C  
ATOM    402  CD2 LEU A  29       4.891   2.401 -16.578  1.00  1.19           C  
ATOM    403  H   LEU A  29       6.491   5.454 -20.855  1.00  1.19           H  
ATOM    404  HA  LEU A  29       3.897   4.207 -20.225  1.00  1.19           H  
ATOM    405 1HB  LEU A  29       5.372   2.519 -19.282  1.00  1.19           H  
ATOM    406 2HB  LEU A  29       6.263   3.763 -18.383  1.00  1.19           H  
ATOM    407  HG  LEU A  29       4.134   4.289 -17.137  1.00  1.19           H  
ATOM    408 1HD1 LEU A  29       2.291   2.714 -17.239  1.00  1.19           H  
ATOM    409 2HD1 LEU A  29       2.560   3.497 -18.808  1.00  1.19           H  
ATOM    410 3HD1 LEU A  29       3.116   1.833 -18.547  1.00  1.19           H  
ATOM    411 1HD2 LEU A  29       4.210   2.296 -15.735  1.00  1.19           H  
ATOM    412 2HD2 LEU A  29       5.047   1.436 -17.043  1.00  1.19           H  
ATOM    413 3HD2 LEU A  29       5.836   2.805 -16.233  1.00  1.19           H  
ATOM    414  N   LYS A  30       3.308   6.211 -19.019  1.00  1.06           N  
ATOM    415  CA  LYS A  30       2.875   7.405 -18.324  1.00  1.06           C  
ATOM    416  C   LYS A  30       1.727   7.115 -17.378  1.00  1.06           C  
ATOM    417  O   LYS A  30       0.865   6.281 -17.669  1.00  1.06           O  
ATOM    418  CB  LYS A  30       2.417   8.480 -19.323  1.00  1.06           C  
ATOM    419  CG  LYS A  30       3.491   9.027 -20.245  1.00  1.06           C  
ATOM    420  CD  LYS A  30       2.941  10.122 -21.147  1.00  1.06           C  
ATOM    421  CE  LYS A  30       4.028  10.690 -22.040  1.00  1.06           C  
ATOM    422  NZ  LYS A  30       3.520  11.770 -22.936  1.00  1.06           N  
ATOM    423  H   LYS A  30       2.627   5.672 -19.535  1.00  1.06           H  
ATOM    424  HA  LYS A  30       3.703   7.781 -17.733  1.00  1.06           H  
ATOM    425 1HB  LYS A  30       1.616   8.082 -19.944  1.00  1.06           H  
ATOM    426 2HB  LYS A  30       2.007   9.321 -18.768  1.00  1.06           H  
ATOM    427 1HG  LYS A  30       4.280   9.456 -19.655  1.00  1.06           H  
ATOM    428 2HG  LYS A  30       3.912   8.230 -20.859  1.00  1.06           H  
ATOM    429 1HD  LYS A  30       2.139   9.722 -21.766  1.00  1.06           H  
ATOM    430 2HD  LYS A  30       2.541  10.927 -20.536  1.00  1.06           H  
ATOM    431 1HE  LYS A  30       4.811  11.098 -21.415  1.00  1.06           H  
ATOM    432 2HE  LYS A  30       4.446   9.887 -22.650  1.00  1.06           H  
ATOM    433 1HZ  LYS A  30       4.283  12.114 -23.500  1.00  1.06           H  
ATOM    434 2HZ  LYS A  30       2.797  11.402 -23.531  1.00  1.06           H  
ATOM    435 3HZ  LYS A  30       3.146  12.532 -22.386  1.00  1.06           H  
ATOM    436  N   VAL A  31       1.706   7.844 -16.275  1.00  0.93           N  
ATOM    437  CA  VAL A  31       0.612   7.815 -15.318  1.00  0.93           C  
ATOM    438  C   VAL A  31       0.055   9.212 -15.198  1.00  0.93           C  
ATOM    439  O   VAL A  31       0.790  10.162 -14.933  1.00  0.93           O  
ATOM    440  CB  VAL A  31       1.081   7.269 -13.953  1.00  0.93           C  
ATOM    441  CG1 VAL A  31      -0.022   7.341 -12.941  1.00  0.93           C  
ATOM    442  CG2 VAL A  31       1.453   5.803 -14.100  1.00  0.93           C  
ATOM    443  H   VAL A  31       2.486   8.482 -16.114  1.00  0.93           H  
ATOM    444  HA  VAL A  31      -0.173   7.159 -15.694  1.00  0.93           H  
ATOM    445  HB  VAL A  31       1.935   7.855 -13.604  1.00  0.93           H  
ATOM    446 1HG1 VAL A  31       0.325   6.943 -11.985  1.00  0.93           H  
ATOM    447 2HG1 VAL A  31      -0.324   8.379 -12.807  1.00  0.93           H  
ATOM    448 3HG1 VAL A  31      -0.867   6.763 -13.296  1.00  0.93           H  
ATOM    449 1HG2 VAL A  31       1.793   5.409 -13.143  1.00  0.93           H  
ATOM    450 2HG2 VAL A  31       0.578   5.245 -14.435  1.00  0.93           H  
ATOM    451 3HG2 VAL A  31       2.217   5.704 -14.827  1.00  0.93           H  
ATOM    452  N   ASN A  32      -1.230   9.351 -15.496  1.00  0.83           N  
ATOM    453  CA  ASN A  32      -1.893  10.647 -15.468  1.00  0.83           C  
ATOM    454  C   ASN A  32      -1.136  11.699 -16.295  1.00  0.83           C  
ATOM    455  O   ASN A  32      -1.038  12.865 -15.917  1.00  0.83           O  
ATOM    456  CB  ASN A  32      -2.134  11.064 -14.030  1.00  0.83           C  
ATOM    457  CG  ASN A  32      -3.168  10.134 -13.379  1.00  0.83           C  
ATOM    458  OD1 ASN A  32      -4.202   9.838 -13.996  1.00  0.83           O  
ATOM    459  ND2 ASN A  32      -2.910   9.668 -12.196  1.00  0.83           N  
ATOM    460  H   ASN A  32      -1.768   8.527 -15.721  1.00  0.83           H  
ATOM    461  HA  ASN A  32      -2.872  10.534 -15.935  1.00  0.83           H  
ATOM    462 1HB  ASN A  32      -1.204  11.023 -13.454  1.00  0.83           H  
ATOM    463 2HB  ASN A  32      -2.500  12.089 -13.997  1.00  0.83           H  
ATOM    464 1HD2 ASN A  32      -3.552   9.047 -11.750  1.00  0.83           H  
ATOM    465 2HD2 ASN A  32      -2.043   9.922 -11.726  1.00  0.83           H  
ATOM    466  N   GLY A  33      -0.632  11.263 -17.453  1.00  0.76           N  
ATOM    467  CA  GLY A  33       0.081  12.116 -18.398  1.00  0.76           C  
ATOM    468  C   GLY A  33       1.575  12.344 -18.119  1.00  0.76           C  
ATOM    469  O   GLY A  33       2.231  13.031 -18.906  1.00  0.76           O  
ATOM    470  H   GLY A  33      -0.754  10.289 -17.682  1.00  0.76           H  
ATOM    471 1HA  GLY A  33      -0.028  11.690 -19.394  1.00  0.76           H  
ATOM    472 2HA  GLY A  33      -0.417  13.084 -18.428  1.00  0.76           H  
ATOM    473  N   VAL A  34       2.132  11.763 -17.050  1.00  0.70           N  
ATOM    474  CA  VAL A  34       3.546  11.994 -16.734  1.00  0.70           C  
ATOM    475  C   VAL A  34       4.363  10.697 -16.760  1.00  0.70           C  
ATOM    476  O   VAL A  34       3.949   9.667 -16.215  1.00  0.70           O  
ATOM    477  CB  VAL A  34       3.671  12.664 -15.348  1.00  0.70           C  
ATOM    478  CG1 VAL A  34       5.149  12.923 -15.006  1.00  0.70           C  
ATOM    479  CG2 VAL A  34       2.867  13.954 -15.332  1.00  0.70           C  
ATOM    480  H   VAL A  34       1.565  11.204 -16.413  1.00  0.70           H  
ATOM    481  HA  VAL A  34       3.965  12.670 -17.480  1.00  0.70           H  
ATOM    482  HB  VAL A  34       3.275  11.980 -14.593  1.00  0.70           H  
ATOM    483 1HG1 VAL A  34       5.227  13.376 -14.017  1.00  0.70           H  
ATOM    484 2HG1 VAL A  34       5.700  11.999 -15.022  1.00  0.70           H  
ATOM    485 3HG1 VAL A  34       5.568  13.598 -15.744  1.00  0.70           H  
ATOM    486 1HG2 VAL A  34       2.941  14.415 -14.350  1.00  0.70           H  
ATOM    487 2HG2 VAL A  34       3.261  14.636 -16.086  1.00  0.70           H  
ATOM    488 3HG2 VAL A  34       1.818  13.736 -15.549  1.00  0.70           H  
ATOM    489  N   GLU A  35       5.522  10.730 -17.414  1.00  0.66           N  
ATOM    490  CA  GLU A  35       6.344   9.528 -17.528  1.00  0.66           C  
ATOM    491  C   GLU A  35       6.707   8.983 -16.155  1.00  0.66           C  
ATOM    492  O   GLU A  35       7.035   9.750 -15.246  1.00  0.66           O  
ATOM    493  CB  GLU A  35       7.630   9.807 -18.316  1.00  0.66           C  
ATOM    494  CG  GLU A  35       7.438  10.228 -19.780  1.00  0.66           C  
ATOM    495  CD  GLU A  35       7.249  11.708 -19.963  1.00  0.66           C  
ATOM    496  OE1 GLU A  35       7.232  12.410 -18.983  1.00  0.66           O  
ATOM    497  OE2 GLU A  35       7.126  12.140 -21.088  1.00  0.66           O  
ATOM    498  H   GLU A  35       5.827  11.593 -17.841  1.00  0.66           H  
ATOM    499  HA  GLU A  35       5.782   8.766 -18.055  1.00  0.66           H  
ATOM    500 1HB  GLU A  35       8.197  10.589 -17.817  1.00  0.66           H  
ATOM    501 2HB  GLU A  35       8.245   8.908 -18.313  1.00  0.66           H  
ATOM    502 1HG  GLU A  35       8.321   9.942 -20.336  1.00  0.66           H  
ATOM    503 2HG  GLU A  35       6.596   9.686 -20.200  1.00  0.66           H  
ATOM    504  N   VAL A  36       6.657   7.663 -16.025  1.00  0.63           N  
ATOM    505  CA  VAL A  36       6.967   6.935 -14.790  1.00  0.63           C  
ATOM    506  C   VAL A  36       8.453   6.759 -14.509  1.00  0.63           C  
ATOM    507  O   VAL A  36       9.240   6.454 -15.406  1.00  0.63           O  
ATOM    508  CB  VAL A  36       6.267   5.575 -14.813  1.00  0.63           C  
ATOM    509  CG1 VAL A  36       6.669   4.702 -13.633  1.00  0.63           C  
ATOM    510  CG2 VAL A  36       4.824   5.823 -14.776  1.00  0.63           C  
ATOM    511  H   VAL A  36       6.352   7.135 -16.847  1.00  0.63           H  
ATOM    512  HA  VAL A  36       6.538   7.498 -13.963  1.00  0.63           H  
ATOM    513  HB  VAL A  36       6.528   5.050 -15.731  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36       6.134   3.754 -13.681  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36       7.735   4.508 -13.661  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36       6.429   5.209 -12.709  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36       4.310   4.869 -14.807  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36       4.570   6.349 -13.857  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36       4.536   6.431 -15.637  1.00  0.63           H  
ATOM    520  N   LEU A  37       8.841   6.990 -13.259  1.00  0.61           N  
ATOM    521  CA  LEU A  37      10.220   6.821 -12.835  1.00  0.61           C  
ATOM    522  C   LEU A  37      10.460   5.338 -12.601  1.00  0.61           C  
ATOM    523  O   LEU A  37       9.697   4.687 -11.880  1.00  0.61           O  
ATOM    524  CB  LEU A  37      10.482   7.618 -11.550  1.00  0.61           C  
ATOM    525  CG  LEU A  37      11.866   7.566 -10.978  1.00  0.61           C  
ATOM    526  CD1 LEU A  37      12.796   8.239 -11.912  1.00  0.61           C  
ATOM    527  CD2 LEU A  37      11.866   8.228  -9.625  1.00  0.61           C  
ATOM    528  H   LEU A  37       8.150   7.238 -12.549  1.00  0.61           H  
ATOM    529  HA  LEU A  37      10.884   7.169 -13.625  1.00  0.61           H  
ATOM    530 1HB  LEU A  37      10.241   8.662 -11.734  1.00  0.61           H  
ATOM    531 2HB  LEU A  37       9.806   7.246 -10.783  1.00  0.61           H  
ATOM    532  HG  LEU A  37      12.182   6.527 -10.877  1.00  0.61           H  
ATOM    533 1HD1 LEU A  37      13.817   8.199 -11.519  1.00  0.61           H  
ATOM    534 2HD1 LEU A  37      12.739   7.735 -12.865  1.00  0.61           H  
ATOM    535 3HD1 LEU A  37      12.496   9.269 -12.040  1.00  0.61           H  
ATOM    536 1HD2 LEU A  37      12.860   8.174  -9.219  1.00  0.61           H  
ATOM    537 2HD2 LEU A  37      11.561   9.270  -9.723  1.00  0.61           H  
ATOM    538 3HD2 LEU A  37      11.178   7.718  -8.966  1.00  0.61           H  
ATOM    539  N   VAL A  38      11.492   4.807 -13.231  1.00  0.60           N  
ATOM    540  CA  VAL A  38      11.814   3.398 -13.099  1.00  0.60           C  
ATOM    541  C   VAL A  38      13.270   3.240 -12.668  1.00  0.60           C  
ATOM    542  O   VAL A  38      14.060   4.189 -12.741  1.00  0.60           O  
ATOM    543  CB  VAL A  38      11.545   2.640 -14.424  1.00  0.60           C  
ATOM    544  CG1 VAL A  38      10.060   2.760 -14.819  1.00  0.60           C  
ATOM    545  CG2 VAL A  38      12.406   3.158 -15.495  1.00  0.60           C  
ATOM    546  H   VAL A  38      12.064   5.397 -13.816  1.00  0.60           H  
ATOM    547  HA  VAL A  38      11.176   2.958 -12.339  1.00  0.60           H  
ATOM    548  HB  VAL A  38      11.758   1.576 -14.269  1.00  0.60           H  
ATOM    549 1HG1 VAL A  38       9.887   2.205 -15.734  1.00  0.60           H  
ATOM    550 2HG1 VAL A  38       9.436   2.354 -14.027  1.00  0.60           H  
ATOM    551 3HG1 VAL A  38       9.803   3.804 -14.984  1.00  0.60           H  
ATOM    552 1HG2 VAL A  38      12.215   2.602 -16.415  1.00  0.60           H  
ATOM    553 2HG2 VAL A  38      12.179   4.208 -15.649  1.00  0.60           H  
ATOM    554 3HG2 VAL A  38      13.451   3.033 -15.203  1.00  0.60           H  
ATOM    555  N   ASP A  39      13.611   2.040 -12.215  1.00  0.59           N  
ATOM    556  CA  ASP A  39      14.964   1.730 -11.788  1.00  0.59           C  
ATOM    557  C   ASP A  39      15.961   2.115 -12.861  1.00  0.59           C  
ATOM    558  O   ASP A  39      15.803   1.757 -14.032  1.00  0.59           O  
ATOM    559  CB  ASP A  39      15.063   0.226 -11.469  1.00  0.59           C  
ATOM    560  CG  ASP A  39      16.467  -0.302 -10.994  1.00  0.59           C  
ATOM    561  OD1 ASP A  39      16.750  -0.270  -9.808  1.00  0.59           O  
ATOM    562  OD2 ASP A  39      17.239  -0.766 -11.859  1.00  0.59           O  
ATOM    563  H   ASP A  39      12.893   1.321 -12.159  1.00  0.59           H  
ATOM    564  HA  ASP A  39      15.185   2.301 -10.885  1.00  0.59           H  
ATOM    565 1HB  ASP A  39      14.351   0.009 -10.669  1.00  0.59           H  
ATOM    566 2HB  ASP A  39      14.730  -0.341 -12.315  1.00  0.59           H  
ATOM    567  N   GLY A  40      16.997   2.835 -12.442  1.00  0.59           N  
ATOM    568  CA  GLY A  40      18.064   3.285 -13.317  1.00  0.59           C  
ATOM    569  C   GLY A  40      17.898   4.711 -13.850  1.00  0.59           C  
ATOM    570  O   GLY A  40      18.855   5.283 -14.378  1.00  0.59           O  
ATOM    571  H   GLY A  40      17.050   3.086 -11.454  1.00  0.59           H  
ATOM    572 1HA  GLY A  40      19.006   3.214 -12.774  1.00  0.59           H  
ATOM    573 2HA  GLY A  40      18.141   2.597 -14.156  1.00  0.59           H  
ATOM    574  N   LYS A  41      16.732   5.328 -13.686  1.00  0.60           N  
ATOM    575  CA  LYS A  41      16.606   6.693 -14.202  1.00  0.60           C  
ATOM    576  C   LYS A  41      17.360   7.680 -13.315  1.00  0.60           C  
ATOM    577  O   LYS A  41      17.298   7.616 -12.081  1.00  0.60           O  
ATOM    578  CB  LYS A  41      15.138   7.070 -14.336  1.00  0.60           C  
ATOM    579  CG  LYS A  41      14.383   6.168 -15.325  1.00  0.60           C  
ATOM    580  CD  LYS A  41      14.867   6.310 -16.789  1.00  0.60           C  
ATOM    581  CE  LYS A  41      14.081   5.347 -17.711  1.00  0.60           C  
ATOM    582  NZ  LYS A  41      14.543   5.363 -19.144  1.00  0.60           N  
ATOM    583  H   LYS A  41      15.932   4.854 -13.258  1.00  0.60           H  
ATOM    584  HA  LYS A  41      17.058   6.734 -15.196  1.00  0.60           H  
ATOM    585 1HB  LYS A  41      14.696   6.918 -13.379  1.00  0.60           H  
ATOM    586 2HB  LYS A  41      15.026   8.119 -14.618  1.00  0.60           H  
ATOM    587 1HG  LYS A  41      14.541   5.140 -15.024  1.00  0.60           H  
ATOM    588 2HG  LYS A  41      13.319   6.390 -15.277  1.00  0.60           H  
ATOM    589 1HD  LYS A  41      14.705   7.335 -17.128  1.00  0.60           H  
ATOM    590 2HD  LYS A  41      15.937   6.089 -16.847  1.00  0.60           H  
ATOM    591 1HE  LYS A  41      14.207   4.340 -17.333  1.00  0.60           H  
ATOM    592 2HE  LYS A  41      13.022   5.609 -17.681  1.00  0.60           H  
ATOM    593 1HZ  LYS A  41      13.961   4.671 -19.672  1.00  0.60           H  
ATOM    594 2HZ  LYS A  41      14.419   6.285 -19.544  1.00  0.60           H  
ATOM    595 3HZ  LYS A  41      15.512   5.101 -19.198  1.00  0.60           H  
ATOM    596  N   GLN A  42      18.062   8.615 -13.955  1.00  0.62           N  
ATOM    597  CA  GLN A  42      18.875   9.595 -13.237  1.00  0.62           C  
ATOM    598  C   GLN A  42      18.164  10.807 -12.684  1.00  0.62           C  
ATOM    599  O   GLN A  42      17.187  11.306 -13.262  1.00  0.62           O  
ATOM    600  CB  GLN A  42      20.011  10.144 -14.099  1.00  0.62           C  
ATOM    601  CG  GLN A  42      21.070   9.148 -14.513  1.00  0.62           C  
ATOM    602  CD  GLN A  42      22.184   9.774 -15.361  1.00  0.62           C  
ATOM    603  OE1 GLN A  42      23.170  10.270 -14.802  1.00  0.62           O  
ATOM    604  NE2 GLN A  42      22.052   9.759 -16.690  1.00  0.62           N  
ATOM    605  H   GLN A  42      18.085   8.593 -14.977  1.00  0.62           H  
ATOM    606  HA  GLN A  42      19.322   9.073 -12.408  1.00  0.62           H  
ATOM    607 1HB  GLN A  42      19.603  10.581 -14.995  1.00  0.62           H  
ATOM    608 2HB  GLN A  42      20.514  10.946 -13.551  1.00  0.62           H  
ATOM    609 1HG  GLN A  42      21.533   8.775 -13.612  1.00  0.62           H  
ATOM    610 2HG  GLN A  42      20.607   8.331 -15.074  1.00  0.62           H  
ATOM    611 1HE2 GLN A  42      22.759  10.158 -17.267  1.00  0.62           H  
ATOM    612 2HE2 GLN A  42      21.224   9.352 -17.140  1.00  0.62           H  
ATOM    613  N   TYR A  43      18.768  11.304 -11.598  1.00  0.65           N  
ATOM    614  CA  TYR A  43      18.490  12.532 -10.855  1.00  0.65           C  
ATOM    615  C   TYR A  43      19.494  13.609 -11.136  1.00  0.65           C  
ATOM    616  O   TYR A  43      20.697  13.345 -11.298  1.00  0.65           O  
ATOM    617  CB  TYR A  43      18.447  12.275  -9.350  1.00  0.65           C  
ATOM    618  CG  TYR A  43      17.271  11.581  -8.950  1.00  0.65           C  
ATOM    619  CD1 TYR A  43      17.195  10.223  -9.027  1.00  0.65           C  
ATOM    620  CD2 TYR A  43      16.239  12.316  -8.481  1.00  0.65           C  
ATOM    621  CE1 TYR A  43      16.058   9.616  -8.630  1.00  0.65           C  
ATOM    622  CE2 TYR A  43      15.109  11.714  -8.086  1.00  0.65           C  
ATOM    623  CZ  TYR A  43      15.013  10.376  -8.159  1.00  0.65           C  
ATOM    624  OH  TYR A  43      13.887   9.792  -7.764  1.00  0.65           O  
ATOM    625  H   TYR A  43      19.526  10.740 -11.239  1.00  0.65           H  
ATOM    626  HA  TYR A  43      17.548  12.937 -11.159  1.00  0.65           H  
ATOM    627 1HB  TYR A  43      19.316  11.686  -9.049  1.00  0.65           H  
ATOM    628 2HB  TYR A  43      18.485  13.227  -8.815  1.00  0.65           H  
ATOM    629  HD1 TYR A  43      18.037   9.636  -9.403  1.00  0.65           H  
ATOM    630  HD2 TYR A  43      16.336  13.395  -8.426  1.00  0.65           H  
ATOM    631  HE1 TYR A  43      15.986   8.557  -8.681  1.00  0.65           H  
ATOM    632  HE2 TYR A  43      14.279  12.306  -7.706  1.00  0.65           H  
ATOM    633  HH  TYR A  43      13.276  10.462  -7.444  1.00  0.65           H  
ATOM    634  N   ALA A  44      18.976  14.834 -11.109  1.00  0.70           N  
ATOM    635  CA  ALA A  44      19.732  16.057 -11.316  1.00  0.70           C  
ATOM    636  C   ALA A  44      20.821  16.188 -10.284  1.00  0.70           C  
ATOM    637  O   ALA A  44      20.667  15.751  -9.143  1.00  0.70           O  
ATOM    638  CB  ALA A  44      18.817  17.266 -11.257  1.00  0.70           C  
ATOM    639  H   ALA A  44      17.967  14.916 -10.945  1.00  0.70           H  
ATOM    640  HA  ALA A  44      20.206  16.007 -12.296  1.00  0.70           H  
ATOM    641 1HB  ALA A  44      19.398  18.171 -11.420  1.00  0.70           H  
ATOM    642 2HB  ALA A  44      18.043  17.200 -12.000  1.00  0.70           H  
ATOM    643 3HB  ALA A  44      18.356  17.301 -10.304  1.00  0.70           H  
ATOM    644  N   GLN A  45      21.922  16.800 -10.685  1.00  0.78           N  
ATOM    645  CA  GLN A  45      23.052  16.963  -9.792  1.00  0.78           C  
ATOM    646  C   GLN A  45      22.845  17.988  -8.688  1.00  0.78           C  
ATOM    647  O   GLN A  45      22.103  18.969  -8.853  1.00  0.78           O  
ATOM    648  CB  GLN A  45      24.316  17.342 -10.565  1.00  0.78           C  
ATOM    649  CG  GLN A  45      24.864  16.278 -11.485  1.00  0.78           C  
ATOM    650  CD  GLN A  45      26.165  16.724 -12.143  1.00  0.78           C  
ATOM    651  OE1 GLN A  45      26.327  17.896 -12.494  1.00  0.78           O  
ATOM    652  NE2 GLN A  45      27.102  15.795 -12.312  1.00  0.78           N  
ATOM    653  H   GLN A  45      21.988  17.141 -11.633  1.00  0.78           H  
ATOM    654  HA  GLN A  45      23.214  16.006  -9.319  1.00  0.78           H  
ATOM    655 1HB  GLN A  45      24.131  18.242 -11.149  1.00  0.78           H  
ATOM    656 2HB  GLN A  45      25.086  17.578  -9.849  1.00  0.78           H  
ATOM    657 1HG  GLN A  45      25.062  15.386 -10.902  1.00  0.78           H  
ATOM    658 2HG  GLN A  45      24.132  16.064 -12.263  1.00  0.78           H  
ATOM    659 1HE2 GLN A  45      27.975  16.038 -12.738  1.00  0.78           H  
ATOM    660 2HE2 GLN A  45      26.939  14.855 -12.018  1.00  0.78           H  
ATOM    661  N   HIS A  46      23.561  17.762  -7.587  1.00  0.88           N  
ATOM    662  CA  HIS A  46      23.596  18.650  -6.435  1.00  0.88           C  
ATOM    663  C   HIS A  46      24.977  18.721  -5.760  1.00  0.88           C  
ATOM    664  O   HIS A  46      25.855  17.893  -6.025  1.00  0.88           O  
ATOM    665  CB  HIS A  46      22.460  18.267  -5.482  1.00  0.88           C  
ATOM    666  CG  HIS A  46      22.363  16.801  -5.019  1.00  0.88           C  
ATOM    667  ND1 HIS A  46      21.300  16.343  -4.253  1.00  0.88           N  
ATOM    668  CD2 HIS A  46      23.172  15.728  -5.197  1.00  0.88           C  
ATOM    669  CE1 HIS A  46      21.460  15.054  -3.996  1.00  0.88           C  
ATOM    670  NE2 HIS A  46      22.583  14.655  -4.557  1.00  0.88           N  
ATOM    671  H   HIS A  46      24.105  16.901  -7.564  1.00  0.88           H  
ATOM    672  HA  HIS A  46      23.376  19.661  -6.775  1.00  0.88           H  
ATOM    673 1HB  HIS A  46      22.557  18.859  -4.607  1.00  0.88           H  
ATOM    674 2HB  HIS A  46      21.528  18.536  -5.923  1.00  0.88           H  
ATOM    675  HD1 HIS A  46      20.524  16.900  -3.898  1.00  0.88           H  
ATOM    676  HD2 HIS A  46      24.109  15.599  -5.701  1.00  0.88           H  
ATOM    677  HE1 HIS A  46      20.721  14.514  -3.407  1.00  0.88           H  
ATOM    678  N   THR A  47      25.166  19.725  -4.889  1.00  1.00           N  
ATOM    679  CA  THR A  47      26.474  19.973  -4.264  1.00  1.00           C  
ATOM    680  C   THR A  47      26.458  20.111  -2.733  1.00  1.00           C  
ATOM    681  O   THR A  47      25.568  20.760  -2.180  1.00  1.00           O  
ATOM    682  CB  THR A  47      27.082  21.268  -4.870  1.00  1.00           C  
ATOM    683  OG1 THR A  47      27.200  21.121  -6.307  1.00  1.00           O  
ATOM    684  CG2 THR A  47      28.475  21.594  -4.277  1.00  1.00           C  
ATOM    685  H   THR A  47      24.405  20.355  -4.683  1.00  1.00           H  
ATOM    686  HA  THR A  47      27.115  19.140  -4.511  1.00  1.00           H  
ATOM    687  HB  THR A  47      26.410  22.097  -4.660  1.00  1.00           H  
ATOM    688  HG1 THR A  47      28.021  20.664  -6.516  1.00  1.00           H  
ATOM    689 1HG2 THR A  47      28.851  22.509  -4.730  1.00  1.00           H  
ATOM    690 2HG2 THR A  47      28.402  21.737  -3.201  1.00  1.00           H  
ATOM    691 3HG2 THR A  47      29.162  20.789  -4.487  1.00  1.00           H  
ATOM    692  N   ASP A  48      27.466  19.517  -2.066  1.00  1.11           N  
ATOM    693  CA  ASP A  48      27.645  19.679  -0.606  1.00  1.11           C  
ATOM    694  C   ASP A  48      29.089  20.038  -0.231  1.00  1.11           C  
ATOM    695  O   ASP A  48      29.463  21.214  -0.223  1.00  1.11           O  
ATOM    696  CB  ASP A  48      27.232  18.415   0.152  1.00  1.11           C  
ATOM    697  CG  ASP A  48      27.323  18.471   1.713  1.00  1.11           C  
ATOM    698  OD1 ASP A  48      27.712  19.479   2.254  1.00  1.11           O  
ATOM    699  OD2 ASP A  48      26.960  17.469   2.352  1.00  1.11           O  
ATOM    700  H   ASP A  48      28.138  18.985  -2.622  1.00  1.11           H  
ATOM    701  HA  ASP A  48      27.001  20.492  -0.272  1.00  1.11           H  
ATOM    702 1HB  ASP A  48      26.200  18.213  -0.092  1.00  1.11           H  
ATOM    703 2HB  ASP A  48      27.811  17.583  -0.193  1.00  1.11           H  
ATOM    704  N   GLY A  49      29.939  19.029   0.013  1.00  1.17           N  
ATOM    705  CA  GLY A  49      31.318  19.247   0.480  1.00  1.17           C  
ATOM    706  C   GLY A  49      32.269  19.631  -0.645  1.00  1.17           C  
ATOM    707  O   GLY A  49      33.193  18.884  -0.982  1.00  1.17           O  
ATOM    708  H   GLY A  49      29.604  18.082  -0.049  1.00  1.17           H  
ATOM    709 1HA  GLY A  49      31.316  20.031   1.239  1.00  1.17           H  
ATOM    710 2HA  GLY A  49      31.676  18.341   0.967  1.00  1.17           H  
ATOM    711  N   ASN A  50      31.951  20.743  -1.306  1.00  1.16           N  
ATOM    712  CA  ASN A  50      32.676  21.251  -2.475  1.00  1.16           C  
ATOM    713  C   ASN A  50      32.795  20.140  -3.511  1.00  1.16           C  
ATOM    714  O   ASN A  50      33.789  20.039  -4.230  1.00  1.16           O  
ATOM    715  CB  ASN A  50      34.048  21.779  -2.085  1.00  1.16           C  
ATOM    716  CG  ASN A  50      33.978  22.984  -1.177  1.00  1.16           C  
ATOM    717  OD1 ASN A  50      33.155  23.886  -1.373  1.00  1.16           O  
ATOM    718  ND2 ASN A  50      34.830  23.012  -0.183  1.00  1.16           N  
ATOM    719  H   ASN A  50      31.153  21.262  -0.945  1.00  1.16           H  
ATOM    720  HA  ASN A  50      32.097  22.059  -2.924  1.00  1.16           H  
ATOM    721 1HB  ASN A  50      34.619  20.995  -1.587  1.00  1.16           H  
ATOM    722 2HB  ASN A  50      34.596  22.054  -2.986  1.00  1.16           H  
ATOM    723 1HD2 ASN A  50      34.834  23.786   0.452  1.00  1.16           H  
ATOM    724 2HD2 ASN A  50      35.481  22.262  -0.061  1.00  1.16           H  
ATOM    725  N   SER A  51      31.743  19.335  -3.588  1.00  1.09           N  
ATOM    726  CA  SER A  51      31.678  18.187  -4.464  1.00  1.09           C  
ATOM    727  C   SER A  51      30.307  18.105  -5.107  1.00  1.09           C  
ATOM    728  O   SER A  51      29.290  18.324  -4.440  1.00  1.09           O  
ATOM    729  CB  SER A  51      31.941  16.940  -3.638  1.00  1.09           C  
ATOM    730  OG  SER A  51      33.224  16.987  -3.022  1.00  1.09           O  
ATOM    731  H   SER A  51      30.978  19.522  -2.964  1.00  1.09           H  
ATOM    732  HA  SER A  51      32.433  18.287  -5.245  1.00  1.09           H  
ATOM    733 1HB  SER A  51      31.172  16.841  -2.872  1.00  1.09           H  
ATOM    734 2HB  SER A  51      31.876  16.063  -4.283  1.00  1.09           H  
ATOM    735  HG  SER A  51      33.196  17.703  -2.328  1.00  1.09           H  
ATOM    736  N   THR A  52      30.271  17.732  -6.385  1.00  0.98           N  
ATOM    737  CA  THR A  52      29.004  17.612  -7.104  1.00  0.98           C  
ATOM    738  C   THR A  52      28.717  16.179  -7.519  1.00  0.98           C  
ATOM    739  O   THR A  52      29.576  15.497  -8.082  1.00  0.98           O  
ATOM    740  CB  THR A  52      28.983  18.522  -8.341  1.00  0.98           C  
ATOM    741  OG1 THR A  52      29.143  19.892  -7.922  1.00  0.98           O  
ATOM    742  CG2 THR A  52      27.658  18.372  -9.095  1.00  0.98           C  
ATOM    743  H   THR A  52      31.137  17.544  -6.871  1.00  0.98           H  
ATOM    744  HA  THR A  52      28.206  17.931  -6.443  1.00  0.98           H  
ATOM    745  HB  THR A  52      29.806  18.253  -8.999  1.00  0.98           H  
ATOM    746  HG1 THR A  52      28.320  20.213  -7.556  1.00  0.98           H  
ATOM    747 1HG2 THR A  52      27.655  19.024  -9.967  1.00  0.98           H  
ATOM    748 2HG2 THR A  52      27.535  17.343  -9.422  1.00  0.98           H  
ATOM    749 3HG2 THR A  52      26.833  18.646  -8.435  1.00  0.98           H  
ATOM    750  N   HIS A  53      27.501  15.741  -7.218  1.00  0.86           N  
ATOM    751  CA  HIS A  53      27.049  14.383  -7.485  1.00  0.86           C  
ATOM    752  C   HIS A  53      25.648  14.323  -8.068  1.00  0.86           C  
ATOM    753  O   HIS A  53      24.857  15.240  -7.889  1.00  0.86           O  
ATOM    754  CB  HIS A  53      27.079  13.573  -6.186  1.00  0.86           C  
ATOM    755  CG  HIS A  53      28.465  13.358  -5.635  1.00  0.86           C  
ATOM    756  ND1 HIS A  53      29.238  12.273  -5.987  1.00  0.86           N  
ATOM    757  CD2 HIS A  53      29.224  14.100  -4.795  1.00  0.86           C  
ATOM    758  CE1 HIS A  53      30.404  12.347  -5.373  1.00  0.86           C  
ATOM    759  NE2 HIS A  53      30.420  13.444  -4.642  1.00  0.86           N  
ATOM    760  H   HIS A  53      26.865  16.401  -6.769  1.00  0.86           H  
ATOM    761  HA  HIS A  53      27.723  13.912  -8.199  1.00  0.86           H  
ATOM    762 1HB  HIS A  53      26.486  14.088  -5.425  1.00  0.86           H  
ATOM    763 2HB  HIS A  53      26.617  12.598  -6.353  1.00  0.86           H  
ATOM    764  HD1 HIS A  53      28.974  11.541  -6.617  1.00  0.86           H  
ATOM    765  HD2 HIS A  53      29.055  15.041  -4.285  1.00  0.86           H  
ATOM    766  HE1 HIS A  53      31.157  11.576  -5.520  1.00  0.86           H  
ATOM    767  N   GLY A  54      25.355  13.260  -8.807  1.00  0.75           N  
ATOM    768  CA  GLY A  54      23.998  12.985  -9.296  1.00  0.75           C  
ATOM    769  C   GLY A  54      23.663  11.589  -8.812  1.00  0.75           C  
ATOM    770  O   GLY A  54      24.365  11.075  -7.943  1.00  0.75           O  
ATOM    771  H   GLY A  54      26.077  12.574  -8.979  1.00  0.75           H  
ATOM    772 1HA  GLY A  54      23.283  13.703  -8.893  1.00  0.75           H  
ATOM    773 2HA  GLY A  54      23.959  13.034 -10.383  1.00  0.75           H  
ATOM    774  N   GLY A  55      22.653  10.940  -9.389  1.00  0.68           N  
ATOM    775  CA  GLY A  55      22.345   9.572  -8.922  1.00  0.68           C  
ATOM    776  C   GLY A  55      21.194   8.921  -9.662  1.00  0.68           C  
ATOM    777  O   GLY A  55      20.572   9.555 -10.499  1.00  0.68           O  
ATOM    778  H   GLY A  55      22.091  11.424 -10.101  1.00  0.68           H  
ATOM    779 1HA  GLY A  55      23.234   8.949  -9.019  1.00  0.68           H  
ATOM    780 2HA  GLY A  55      22.103   9.606  -7.862  1.00  0.68           H  
ATOM    781  N   GLN A  56      20.921   7.645  -9.375  1.00  0.63           N  
ATOM    782  CA  GLN A  56      19.840   6.924 -10.068  1.00  0.63           C  
ATOM    783  C   GLN A  56      18.838   6.265  -9.135  1.00  0.63           C  
ATOM    784  O   GLN A  56      19.197   5.772  -8.070  1.00  0.63           O  
ATOM    785  CB  GLN A  56      20.459   5.847 -10.958  1.00  0.63           C  
ATOM    786  CG  GLN A  56      21.285   6.373 -12.115  1.00  0.63           C  
ATOM    787  CD  GLN A  56      22.087   5.295 -12.854  1.00  0.63           C  
ATOM    788  OE1 GLN A  56      23.209   4.980 -12.442  1.00  0.63           O  
ATOM    789  NE2 GLN A  56      21.542   4.731 -13.919  1.00  0.63           N  
ATOM    790  H   GLN A  56      21.498   7.162  -8.693  1.00  0.63           H  
ATOM    791  HA  GLN A  56      19.296   7.631 -10.681  1.00  0.63           H  
ATOM    792 1HB  GLN A  56      21.089   5.195 -10.354  1.00  0.63           H  
ATOM    793 2HB  GLN A  56      19.659   5.238 -11.372  1.00  0.63           H  
ATOM    794 1HG  GLN A  56      20.583   6.798 -12.829  1.00  0.63           H  
ATOM    795 2HG  GLN A  56      21.975   7.131 -11.765  1.00  0.63           H  
ATOM    796 1HE2 GLN A  56      22.038   4.028 -14.424  1.00  0.63           H  
ATOM    797 2HE2 GLN A  56      20.605   4.998 -14.215  1.00  0.63           H  
ATOM    798  N   ALA A  57      17.572   6.227  -9.535  1.00  0.62           N  
ATOM    799  CA  ALA A  57      16.579   5.549  -8.699  1.00  0.62           C  
ATOM    800  C   ALA A  57      16.871   4.049  -8.637  1.00  0.62           C  
ATOM    801  O   ALA A  57      17.222   3.447  -9.654  1.00  0.62           O  
ATOM    802  CB  ALA A  57      15.182   5.786  -9.221  1.00  0.62           C  
ATOM    803  H   ALA A  57      17.310   6.660 -10.424  1.00  0.62           H  
ATOM    804  HA  ALA A  57      16.648   5.952  -7.691  1.00  0.62           H  
ATOM    805 1HB  ALA A  57      14.508   5.287  -8.550  1.00  0.62           H  
ATOM    806 2HB  ALA A  57      14.943   6.830  -9.250  1.00  0.62           H  
ATOM    807 3HB  ALA A  57      15.089   5.375 -10.228  1.00  0.62           H  
ATOM    808  N   ILE A  58      16.668   3.433  -7.469  1.00  0.64           N  
ATOM    809  CA  ILE A  58      16.856   1.985  -7.304  1.00  0.64           C  
ATOM    810  C   ILE A  58      15.620   1.250  -6.761  1.00  0.64           C  
ATOM    811  O   ILE A  58      15.034   1.658  -5.759  1.00  0.64           O  
ATOM    812  CB  ILE A  58      18.043   1.691  -6.352  1.00  0.64           C  
ATOM    813  CG1 ILE A  58      19.351   2.236  -6.916  1.00  0.64           C  
ATOM    814  CG2 ILE A  58      18.150   0.193  -6.067  1.00  0.64           C  
ATOM    815  CD1 ILE A  58      20.470   2.184  -5.913  1.00  0.64           C  
ATOM    816  H   ILE A  58      16.418   3.977  -6.644  1.00  0.64           H  
ATOM    817  HA  ILE A  58      17.092   1.562  -8.277  1.00  0.64           H  
ATOM    818  HB  ILE A  58      17.874   2.218  -5.422  1.00  0.64           H  
ATOM    819 1HG1 ILE A  58      19.630   1.651  -7.791  1.00  0.64           H  
ATOM    820 2HG1 ILE A  58      19.220   3.273  -7.217  1.00  0.64           H  
ATOM    821 1HG2 ILE A  58      18.973   0.013  -5.381  1.00  0.64           H  
ATOM    822 2HG2 ILE A  58      17.229  -0.163  -5.617  1.00  0.64           H  
ATOM    823 3HG2 ILE A  58      18.328  -0.343  -7.005  1.00  0.64           H  
ATOM    824 1HD1 ILE A  58      21.376   2.570  -6.358  1.00  0.64           H  
ATOM    825 2HD1 ILE A  58      20.202   2.788  -5.043  1.00  0.64           H  
ATOM    826 3HD1 ILE A  58      20.635   1.153  -5.605  1.00  0.64           H  
ATOM    827  N   SER A  59      15.259   0.131  -7.398  1.00  0.69           N  
ATOM    828  CA  SER A  59      14.145  -0.697  -6.908  1.00  0.69           C  
ATOM    829  C   SER A  59      14.360  -2.182  -7.153  1.00  0.69           C  
ATOM    830  O   SER A  59      14.830  -2.602  -8.205  1.00  0.69           O  
ATOM    831  CB  SER A  59      12.821  -0.296  -7.519  1.00  0.69           C  
ATOM    832  OG  SER A  59      11.773  -1.177  -7.113  1.00  0.69           O  
ATOM    833  H   SER A  59      15.778  -0.131  -8.247  1.00  0.69           H  
ATOM    834  HA  SER A  59      14.067  -0.549  -5.830  1.00  0.69           H  
ATOM    835 1HB  SER A  59      12.576   0.720  -7.196  1.00  0.69           H  
ATOM    836 2HB  SER A  59      12.894  -0.282  -8.606  1.00  0.69           H  
ATOM    837  HG  SER A  59      10.954  -0.694  -7.310  1.00  0.69           H  
ATOM    838  N   THR A  60      13.960  -2.975  -6.168  1.00  0.75           N  
ATOM    839  CA  THR A  60      14.084  -4.421  -6.224  1.00  0.75           C  
ATOM    840  C   THR A  60      12.741  -5.109  -6.470  1.00  0.75           C  
ATOM    841  O   THR A  60      12.639  -6.340  -6.434  1.00  0.75           O  
ATOM    842  CB  THR A  60      14.736  -4.944  -4.930  1.00  0.75           C  
ATOM    843  OG1 THR A  60      13.925  -4.592  -3.797  1.00  0.75           O  
ATOM    844  CG2 THR A  60      16.119  -4.316  -4.767  1.00  0.75           C  
ATOM    845  H   THR A  60      13.570  -2.551  -5.339  1.00  0.75           H  
ATOM    846  HA  THR A  60      14.741  -4.676  -7.055  1.00  0.75           H  
ATOM    847  HB  THR A  60      14.830  -6.027  -4.980  1.00  0.75           H  
ATOM    848  HG1 THR A  60      14.345  -4.909  -2.992  1.00  0.75           H  
ATOM    849 1HG2 THR A  60      16.581  -4.687  -3.853  1.00  0.75           H  
ATOM    850 2HG2 THR A  60      16.740  -4.582  -5.623  1.00  0.75           H  
ATOM    851 3HG2 THR A  60      16.025  -3.232  -4.712  1.00  0.75           H  
ATOM    852  N   ARG A  61      11.691  -4.328  -6.738  1.00  0.83           N  
ATOM    853  CA  ARG A  61      10.376  -4.943  -6.949  1.00  0.83           C  
ATOM    854  C   ARG A  61      10.225  -5.520  -8.348  1.00  0.83           C  
ATOM    855  O   ARG A  61       9.511  -4.985  -9.195  1.00  0.83           O  
ATOM    856  CB  ARG A  61       9.237  -3.980  -6.678  1.00  0.83           C  
ATOM    857  CG  ARG A  61       9.006  -3.604  -5.224  1.00  0.83           C  
ATOM    858  CD  ARG A  61       7.815  -2.718  -5.097  1.00  0.83           C  
ATOM    859  NE  ARG A  61       8.083  -1.509  -5.791  1.00  0.83           N  
ATOM    860  CZ  ARG A  61       8.753  -0.477  -5.268  1.00  0.83           C  
ATOM    861  NH1 ARG A  61       9.162  -0.480  -4.014  1.00  0.83           N  
ATOM    862  NH2 ARG A  61       9.036   0.531  -6.017  1.00  0.83           N  
ATOM    863  H   ARG A  61      11.807  -3.311  -6.803  1.00  0.83           H  
ATOM    864  HA  ARG A  61      10.275  -5.763  -6.237  1.00  0.83           H  
ATOM    865 1HB  ARG A  61       9.411  -3.056  -7.232  1.00  0.83           H  
ATOM    866 2HB  ARG A  61       8.315  -4.407  -7.052  1.00  0.83           H  
ATOM    867 1HG  ARG A  61       8.838  -4.504  -4.632  1.00  0.83           H  
ATOM    868 2HG  ARG A  61       9.879  -3.071  -4.842  1.00  0.83           H  
ATOM    869 1HD  ARG A  61       6.936  -3.188  -5.544  1.00  0.83           H  
ATOM    870 2HD  ARG A  61       7.620  -2.484  -4.051  1.00  0.83           H  
ATOM    871  HE  ARG A  61       7.815  -1.444  -6.768  1.00  0.83           H  
ATOM    872 1HH1 ARG A  61       8.966  -1.261  -3.413  1.00  0.83           H  
ATOM    873 2HH1 ARG A  61       9.700   0.338  -3.657  1.00  0.83           H  
ATOM    874 1HH2 ARG A  61       8.773   0.541  -6.997  1.00  0.83           H  
ATOM    875 2HH2 ARG A  61       9.598   1.285  -5.641  1.00  0.83           H  
ATOM    876  N   ALA A  62      10.866  -6.666  -8.550  1.00  0.89           N  
ATOM    877  CA  ALA A  62      10.930  -7.398  -9.821  1.00  0.89           C  
ATOM    878  C   ALA A  62       9.549  -7.805 -10.332  1.00  0.89           C  
ATOM    879  O   ALA A  62       9.372  -8.109 -11.508  1.00  0.89           O  
ATOM    880  CB  ALA A  62      11.789  -8.633  -9.661  1.00  0.89           C  
ATOM    881  H   ALA A  62      11.419  -6.997  -7.758  1.00  0.89           H  
ATOM    882  HA  ALA A  62      11.382  -6.740 -10.564  1.00  0.89           H  
ATOM    883 1HB  ALA A  62      11.861  -9.152 -10.616  1.00  0.89           H  
ATOM    884 2HB  ALA A  62      12.785  -8.340  -9.328  1.00  0.89           H  
ATOM    885 3HB  ALA A  62      11.338  -9.294  -8.922  1.00  0.89           H  
ATOM    886  N   TRP A  63       8.579  -7.854  -9.433  1.00  0.95           N  
ATOM    887  CA  TRP A  63       7.212  -8.214  -9.772  1.00  0.95           C  
ATOM    888  C   TRP A  63       6.519  -7.142 -10.620  1.00  0.95           C  
ATOM    889  O   TRP A  63       5.548  -7.435 -11.323  1.00  0.95           O  
ATOM    890  CB  TRP A  63       6.410  -8.417  -8.494  1.00  0.95           C  
ATOM    891  CG  TRP A  63       6.823  -9.621  -7.729  1.00  0.95           C  
ATOM    892  CD1 TRP A  63       7.471  -9.640  -6.530  1.00  0.95           C  
ATOM    893  CD2 TRP A  63       6.628 -11.004  -8.104  1.00  0.95           C  
ATOM    894  NE1 TRP A  63       7.688 -10.936  -6.132  1.00  0.95           N  
ATOM    895  CE2 TRP A  63       7.179 -11.784  -7.084  1.00  0.95           C  
ATOM    896  CE3 TRP A  63       6.040 -11.633  -9.207  1.00  0.95           C  
ATOM    897  CZ2 TRP A  63       7.160 -13.169  -7.128  1.00  0.95           C  
ATOM    898  CZ3 TRP A  63       6.020 -13.022  -9.252  1.00  0.95           C  
ATOM    899  CH2 TRP A  63       6.566 -13.770  -8.239  1.00  0.95           C  
ATOM    900  H   TRP A  63       8.800  -7.611  -8.481  1.00  0.95           H  
ATOM    901  HA  TRP A  63       7.231  -9.145 -10.336  1.00  0.95           H  
ATOM    902 1HB  TRP A  63       6.538  -7.553  -7.851  1.00  0.95           H  
ATOM    903 2HB  TRP A  63       5.349  -8.494  -8.734  1.00  0.95           H  
ATOM    904  HD1 TRP A  63       7.770  -8.757  -5.969  1.00  0.95           H  
ATOM    905  HE1 TRP A  63       8.148 -11.220  -5.279  1.00  0.95           H  
ATOM    906  HE3 TRP A  63       5.605 -11.043 -10.015  1.00  0.95           H  
ATOM    907  HZ2 TRP A  63       7.589 -13.781  -6.334  1.00  0.95           H  
ATOM    908  HZ3 TRP A  63       5.559 -13.504 -10.115  1.00  0.95           H  
ATOM    909  HH2 TRP A  63       6.534 -14.858  -8.306  1.00  0.95           H  
ATOM    910  N   PHE A  64       6.981  -5.892 -10.526  1.00  0.98           N  
ATOM    911  CA  PHE A  64       6.339  -4.796 -11.239  1.00  0.98           C  
ATOM    912  C   PHE A  64       7.341  -4.067 -12.110  1.00  0.98           C  
ATOM    913  O   PHE A  64       8.001  -3.129 -11.639  1.00  0.98           O  
ATOM    914  CB  PHE A  64       5.760  -3.807 -10.245  1.00  0.98           C  
ATOM    915  CG  PHE A  64       4.778  -4.406  -9.321  1.00  0.98           C  
ATOM    916  CD1 PHE A  64       5.210  -4.948  -8.120  1.00  0.98           C  
ATOM    917  CD2 PHE A  64       3.436  -4.441  -9.626  1.00  0.98           C  
ATOM    918  CE1 PHE A  64       4.320  -5.512  -7.240  1.00  0.98           C  
ATOM    919  CE2 PHE A  64       2.539  -5.005  -8.744  1.00  0.98           C  
ATOM    920  CZ  PHE A  64       2.985  -5.541  -7.554  1.00  0.98           C  
ATOM    921  H   PHE A  64       7.812  -5.695  -9.968  1.00  0.98           H  
ATOM    922  HA  PHE A  64       5.547  -5.194 -11.874  1.00  0.98           H  
ATOM    923 1HB  PHE A  64       6.568  -3.371  -9.653  1.00  0.98           H  
ATOM    924 2HB  PHE A  64       5.274  -3.002 -10.777  1.00  0.98           H  
ATOM    925  HD1 PHE A  64       6.266  -4.921  -7.883  1.00  0.98           H  
ATOM    926  HD2 PHE A  64       3.088  -4.018 -10.569  1.00  0.98           H  
ATOM    927  HE1 PHE A  64       4.670  -5.935  -6.300  1.00  0.98           H  
ATOM    928  HE2 PHE A  64       1.474  -5.033  -8.981  1.00  0.98           H  
ATOM    929  HZ  PHE A  64       2.267  -5.987  -6.863  1.00  0.98           H  
ATOM    930  N   THR A  65       7.450  -4.484 -13.372  1.00  0.99           N  
ATOM    931  CA  THR A  65       8.477  -3.928 -14.237  1.00  0.99           C  
ATOM    932  C   THR A  65       7.945  -3.299 -15.506  1.00  0.99           C  
ATOM    933  O   THR A  65       6.869  -3.648 -15.998  1.00  0.99           O  
ATOM    934  CB  THR A  65       9.502  -5.013 -14.641  1.00  0.99           C  
ATOM    935  OG1 THR A  65       8.841  -6.054 -15.389  1.00  0.99           O  
ATOM    936  CG2 THR A  65      10.155  -5.597 -13.413  1.00  0.99           C  
ATOM    937  H   THR A  65       6.855  -5.232 -13.705  1.00  0.99           H  
ATOM    938  HA  THR A  65       8.993  -3.152 -13.682  1.00  0.99           H  
ATOM    939  HB  THR A  65      10.264  -4.565 -15.269  1.00  0.99           H  
ATOM    940  HG1 THR A  65       8.221  -6.516 -14.819  1.00  0.99           H  
ATOM    941 1HG2 THR A  65      10.876  -6.357 -13.704  1.00  0.99           H  
ATOM    942 2HG2 THR A  65      10.661  -4.820 -12.860  1.00  0.99           H  
ATOM    943 3HG2 THR A  65       9.394  -6.040 -12.791  1.00  0.99           H  
ATOM    944  N   VAL A  66       8.748  -2.394 -16.046  1.00  0.97           N  
ATOM    945  CA  VAL A  66       8.500  -1.723 -17.300  1.00  0.97           C  
ATOM    946  C   VAL A  66       9.707  -1.939 -18.176  1.00  0.97           C  
ATOM    947  O   VAL A  66      10.811  -1.526 -17.822  1.00  0.97           O  
ATOM    948  CB  VAL A  66       8.350  -0.226 -17.044  1.00  0.97           C  
ATOM    949  CG1 VAL A  66       8.061   0.533 -18.338  1.00  0.97           C  
ATOM    950  CG2 VAL A  66       7.307  -0.014 -16.006  1.00  0.97           C  
ATOM    951  H   VAL A  66       9.593  -2.164 -15.537  1.00  0.97           H  
ATOM    952  HA  VAL A  66       7.609  -2.136 -17.774  1.00  0.97           H  
ATOM    953  HB  VAL A  66       9.298   0.151 -16.668  1.00  0.97           H  
ATOM    954 1HG1 VAL A  66       7.990   1.601 -18.127  1.00  0.97           H  
ATOM    955 2HG1 VAL A  66       8.867   0.363 -19.044  1.00  0.97           H  
ATOM    956 3HG1 VAL A  66       7.121   0.188 -18.767  1.00  0.97           H  
ATOM    957 1HG2 VAL A  66       7.236   1.038 -15.785  1.00  0.97           H  
ATOM    958 2HG2 VAL A  66       6.351  -0.392 -16.359  1.00  0.97           H  
ATOM    959 3HG2 VAL A  66       7.595  -0.541 -15.114  1.00  0.97           H  
ATOM    960  N   ASN A  67       9.536  -2.642 -19.280  1.00  0.93           N  
ATOM    961  CA  ASN A  67      10.656  -2.927 -20.169  1.00  0.93           C  
ATOM    962  C   ASN A  67      11.837  -3.565 -19.412  1.00  0.93           C  
ATOM    963  O   ASN A  67      13.000  -3.295 -19.706  1.00  0.93           O  
ATOM    964  CB  ASN A  67      11.067  -1.649 -20.880  1.00  0.93           C  
ATOM    965  CG  ASN A  67       9.957  -1.147 -21.765  1.00  0.93           C  
ATOM    966  OD1 ASN A  67       9.349  -1.934 -22.502  1.00  0.93           O  
ATOM    967  ND2 ASN A  67       9.660   0.120 -21.703  1.00  0.93           N  
ATOM    968  H   ASN A  67       8.610  -2.972 -19.517  1.00  0.93           H  
ATOM    969  HA  ASN A  67      10.327  -3.649 -20.918  1.00  0.93           H  
ATOM    970 1HB  ASN A  67      11.334  -0.869 -20.165  1.00  0.93           H  
ATOM    971 2HB  ASN A  67      11.946  -1.841 -21.493  1.00  0.93           H  
ATOM    972 1HD2 ASN A  67       8.922   0.482 -22.268  1.00  0.93           H  
ATOM    973 2HD2 ASN A  67      10.165   0.764 -21.088  1.00  0.93           H  
ATOM    974  N   GLY A  68      11.520  -4.432 -18.447  1.00  0.89           N  
ATOM    975  CA  GLY A  68      12.516  -5.142 -17.649  1.00  0.89           C  
ATOM    976  C   GLY A  68      13.025  -4.390 -16.403  1.00  0.89           C  
ATOM    977  O   GLY A  68      13.768  -4.970 -15.606  1.00  0.89           O  
ATOM    978  H   GLY A  68      10.543  -4.602 -18.261  1.00  0.89           H  
ATOM    979 1HA  GLY A  68      12.092  -6.095 -17.335  1.00  0.89           H  
ATOM    980 2HA  GLY A  68      13.366  -5.380 -18.286  1.00  0.89           H  
ATOM    981  N   LYS A  69      12.638  -3.123 -16.214  1.00  0.83           N  
ATOM    982  CA  LYS A  69      13.126  -2.365 -15.057  1.00  0.83           C  
ATOM    983  C   LYS A  69      12.024  -2.128 -14.021  1.00  0.83           C  
ATOM    984  O   LYS A  69      10.878  -1.871 -14.366  1.00  0.83           O  
ATOM    985  CB  LYS A  69      13.727  -1.045 -15.540  1.00  0.83           C  
ATOM    986  CG  LYS A  69      14.894  -1.206 -16.545  1.00  0.83           C  
ATOM    987  CD  LYS A  69      16.073  -1.951 -15.895  1.00  0.83           C  
ATOM    988  CE  LYS A  69      16.698  -1.108 -14.806  1.00  0.83           C  
ATOM    989  NZ  LYS A  69      17.788  -1.801 -14.074  1.00  0.83           N  
ATOM    990  H   LYS A  69      12.027  -2.665 -16.887  1.00  0.83           H  
ATOM    991  HA  LYS A  69      13.916  -2.937 -14.572  1.00  0.83           H  
ATOM    992 1HB  LYS A  69      12.946  -0.459 -16.033  1.00  0.83           H  
ATOM    993 2HB  LYS A  69      14.084  -0.461 -14.690  1.00  0.83           H  
ATOM    994 1HG  LYS A  69      14.548  -1.760 -17.423  1.00  0.83           H  
ATOM    995 2HG  LYS A  69      15.227  -0.220 -16.865  1.00  0.83           H  
ATOM    996 1HD  LYS A  69      15.721  -2.888 -15.461  1.00  0.83           H  
ATOM    997 2HD  LYS A  69      16.826  -2.176 -16.647  1.00  0.83           H  
ATOM    998 1HE  LYS A  69      17.093  -0.190 -15.237  1.00  0.83           H  
ATOM    999 2HE  LYS A  69      15.924  -0.859 -14.113  1.00  0.83           H  
ATOM   1000 1HZ  LYS A  69      18.114  -1.165 -13.321  1.00  0.83           H  
ATOM   1001 2HZ  LYS A  69      17.419  -2.632 -13.646  1.00  0.83           H  
ATOM   1002 3HZ  LYS A  69      18.543  -2.037 -14.688  1.00  0.83           H  
ATOM   1003  N   GLY A  70      12.356  -2.188 -12.736  1.00  0.77           N  
ATOM   1004  CA  GLY A  70      11.317  -2.026 -11.711  1.00  0.77           C  
ATOM   1005  C   GLY A  70      10.709  -0.632 -11.637  1.00  0.77           C  
ATOM   1006  O   GLY A  70      11.392   0.375 -11.829  1.00  0.77           O  
ATOM   1007  H   GLY A  70      13.312  -2.379 -12.461  1.00  0.77           H  
ATOM   1008 1HA  GLY A  70      10.522  -2.749 -11.882  1.00  0.77           H  
ATOM   1009 2HA  GLY A  70      11.740  -2.278 -10.737  1.00  0.77           H  
ATOM   1010  N   ILE A  71       9.429  -0.560 -11.280  1.00  0.72           N  
ATOM   1011  CA  ILE A  71       8.763   0.731 -11.073  1.00  0.72           C  
ATOM   1012  C   ILE A  71       9.159   1.325  -9.738  1.00  0.72           C  
ATOM   1013  O   ILE A  71       9.092   0.626  -8.720  1.00  0.72           O  
ATOM   1014  CB  ILE A  71       7.229   0.608 -11.122  1.00  0.72           C  
ATOM   1015  CG1 ILE A  71       6.796   0.173 -12.487  1.00  0.72           C  
ATOM   1016  CG2 ILE A  71       6.550   1.919 -10.723  1.00  0.72           C  
ATOM   1017  CD1 ILE A  71       5.336  -0.186 -12.574  1.00  0.72           C  
ATOM   1018  H   ILE A  71       8.903  -1.434 -11.186  1.00  0.72           H  
ATOM   1019  HA  ILE A  71       9.080   1.419 -11.857  1.00  0.72           H  
ATOM   1020  HB  ILE A  71       6.916  -0.175 -10.426  1.00  0.72           H  
ATOM   1021 1HG1 ILE A  71       7.004   0.979 -13.190  1.00  0.72           H  
ATOM   1022 2HG1 ILE A  71       7.383  -0.704 -12.773  1.00  0.72           H  
ATOM   1023 1HG2 ILE A  71       5.473   1.788 -10.761  1.00  0.72           H  
ATOM   1024 2HG2 ILE A  71       6.842   2.203  -9.712  1.00  0.72           H  
ATOM   1025 3HG2 ILE A  71       6.844   2.708 -11.412  1.00  0.72           H  
ATOM   1026 1HD1 ILE A  71       5.100  -0.496 -13.594  1.00  0.72           H  
ATOM   1027 2HD1 ILE A  71       5.123  -0.998 -11.890  1.00  0.72           H  
ATOM   1028 3HD1 ILE A  71       4.731   0.680 -12.307  1.00  0.72           H  
ATOM   1029  N   VAL A  72       9.586   2.587  -9.752  1.00  0.67           N  
ATOM   1030  CA  VAL A  72      10.017   3.297  -8.557  1.00  0.67           C  
ATOM   1031  C   VAL A  72       8.863   3.996  -7.878  1.00  0.67           C  
ATOM   1032  O   VAL A  72       8.009   4.600  -8.531  1.00  0.67           O  
ATOM   1033  CB  VAL A  72      11.139   4.259  -8.906  1.00  0.67           C  
ATOM   1034  CG1 VAL A  72      11.528   5.097  -7.738  1.00  0.67           C  
ATOM   1035  CG2 VAL A  72      12.294   3.426  -9.369  1.00  0.67           C  
ATOM   1036  H   VAL A  72       9.612   3.109 -10.633  1.00  0.67           H  
ATOM   1037  HA  VAL A  72      10.428   2.566  -7.858  1.00  0.67           H  
ATOM   1038  HB  VAL A  72      10.808   4.913  -9.692  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  72      12.329   5.760  -8.018  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  72      10.678   5.686  -7.401  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  72      11.857   4.446  -6.942  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  72      13.100   4.043  -9.678  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  72      12.619   2.772  -8.563  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  72      11.965   2.829 -10.192  1.00  0.67           H  
ATOM   1045  N   CYS A  73       8.829   3.859  -6.571  1.00  0.64           N  
ATOM   1046  CA  CYS A  73       7.806   4.422  -5.725  1.00  0.64           C  
ATOM   1047  C   CYS A  73       8.353   5.286  -4.611  1.00  0.64           C  
ATOM   1048  O   CYS A  73       9.555   5.305  -4.332  1.00  0.64           O  
ATOM   1049  CB  CYS A  73       6.968   3.319  -5.133  1.00  0.64           C  
ATOM   1050  SG  CYS A  73       6.097   2.344  -6.369  1.00  0.64           S  
ATOM   1051  H   CYS A  73       9.584   3.330  -6.134  1.00  0.64           H  
ATOM   1052  HA  CYS A  73       7.160   5.040  -6.339  1.00  0.64           H  
ATOM   1053 1HB  CYS A  73       7.598   2.657  -4.535  1.00  0.64           H  
ATOM   1054 2HB  CYS A  73       6.239   3.759  -4.488  1.00  0.64           H  
ATOM   1055  HG  CYS A  73       5.187   3.283  -6.642  1.00  0.64           H  
ATOM   1056  N   VAL A  74       7.457   6.012  -3.978  1.00  0.62           N  
ATOM   1057  CA  VAL A  74       7.863   6.878  -2.886  1.00  0.62           C  
ATOM   1058  C   VAL A  74       8.478   6.050  -1.759  1.00  0.62           C  
ATOM   1059  O   VAL A  74       7.926   5.027  -1.349  1.00  0.62           O  
ATOM   1060  CB  VAL A  74       6.668   7.688  -2.394  1.00  0.62           C  
ATOM   1061  CG1 VAL A  74       7.038   8.512  -1.174  1.00  0.62           C  
ATOM   1062  CG2 VAL A  74       6.225   8.548  -3.516  1.00  0.62           C  
ATOM   1063  H   VAL A  74       6.482   5.964  -4.287  1.00  0.62           H  
ATOM   1064  HA  VAL A  74       8.615   7.573  -3.254  1.00  0.62           H  
ATOM   1065  HB  VAL A  74       5.863   7.016  -2.104  1.00  0.62           H  
ATOM   1066 1HG1 VAL A  74       6.173   9.086  -0.845  1.00  0.62           H  
ATOM   1067 2HG1 VAL A  74       7.361   7.856  -0.370  1.00  0.62           H  
ATOM   1068 3HG1 VAL A  74       7.845   9.196  -1.432  1.00  0.62           H  
ATOM   1069 1HG2 VAL A  74       5.367   9.149  -3.217  1.00  0.62           H  
ATOM   1070 2HG2 VAL A  74       7.056   9.179  -3.767  1.00  0.62           H  
ATOM   1071 3HG2 VAL A  74       5.956   7.931  -4.378  1.00  0.62           H  
ATOM   1072  N   GLY A  75       9.646   6.496  -1.292  1.00  0.61           N  
ATOM   1073  CA  GLY A  75      10.444   5.842  -0.264  1.00  0.61           C  
ATOM   1074  C   GLY A  75      11.615   5.029  -0.836  1.00  0.61           C  
ATOM   1075  O   GLY A  75      12.540   4.672  -0.102  1.00  0.61           O  
ATOM   1076  H   GLY A  75      10.006   7.368  -1.663  1.00  0.61           H  
ATOM   1077 1HA  GLY A  75      10.830   6.601   0.416  1.00  0.61           H  
ATOM   1078 2HA  GLY A  75       9.802   5.187   0.322  1.00  0.61           H  
ATOM   1079  N   ASP A  76      11.597   4.745  -2.138  1.00  0.60           N  
ATOM   1080  CA  ASP A  76      12.688   3.991  -2.748  1.00  0.60           C  
ATOM   1081  C   ASP A  76      14.002   4.768  -2.686  1.00  0.60           C  
ATOM   1082  O   ASP A  76      14.002   5.993  -2.782  1.00  0.60           O  
ATOM   1083  CB  ASP A  76      12.379   3.653  -4.197  1.00  0.60           C  
ATOM   1084  CG  ASP A  76      11.321   2.581  -4.350  1.00  0.60           C  
ATOM   1085  OD1 ASP A  76      10.925   1.937  -3.392  1.00  0.60           O  
ATOM   1086  OD2 ASP A  76      10.909   2.386  -5.465  1.00  0.60           O  
ATOM   1087  H   ASP A  76      10.816   5.050  -2.726  1.00  0.60           H  
ATOM   1088  HA  ASP A  76      12.775   3.061  -2.195  1.00  0.60           H  
ATOM   1089 1HB  ASP A  76      12.021   4.559  -4.680  1.00  0.60           H  
ATOM   1090 2HB  ASP A  76      13.290   3.340  -4.719  1.00  0.60           H  
ATOM   1091  N   PRO A  77      15.145   4.115  -2.499  1.00  0.61           N  
ATOM   1092  CA  PRO A  77      16.449   4.737  -2.494  1.00  0.61           C  
ATOM   1093  C   PRO A  77      16.895   5.171  -3.880  1.00  0.61           C  
ATOM   1094  O   PRO A  77      16.458   4.617  -4.894  1.00  0.61           O  
ATOM   1095  CB  PRO A  77      17.342   3.639  -1.923  1.00  0.61           C  
ATOM   1096  CG  PRO A  77      16.649   2.341  -2.323  1.00  0.61           C  
ATOM   1097  CD  PRO A  77      15.163   2.656  -2.270  1.00  0.61           C  
ATOM   1098  HA  PRO A  77      16.438   5.601  -1.818  1.00  0.61           H  
ATOM   1099 1HB  PRO A  77      18.355   3.732  -2.350  1.00  0.61           H  
ATOM   1100 2HB  PRO A  77      17.439   3.764  -0.835  1.00  0.61           H  
ATOM   1101 1HG  PRO A  77      16.964   2.030  -3.324  1.00  0.61           H  
ATOM   1102 2HG  PRO A  77      16.936   1.530  -1.638  1.00  0.61           H  
ATOM   1103 1HD  PRO A  77      14.655   2.115  -3.088  1.00  0.61           H  
ATOM   1104 2HD  PRO A  77      14.753   2.413  -1.277  1.00  0.61           H  
ATOM   1105  N   VAL A  78      17.799   6.126  -3.882  1.00  0.62           N  
ATOM   1106  CA  VAL A  78      18.517   6.651  -5.029  1.00  0.62           C  
ATOM   1107  C   VAL A  78      19.989   6.340  -4.758  1.00  0.62           C  
ATOM   1108  O   VAL A  78      20.440   6.435  -3.615  1.00  0.62           O  
ATOM   1109  CB  VAL A  78      18.274   8.163  -5.189  1.00  0.62           C  
ATOM   1110  CG1 VAL A  78      19.035   8.734  -6.380  1.00  0.62           C  
ATOM   1111  CG2 VAL A  78      16.764   8.429  -5.318  1.00  0.62           C  
ATOM   1112  H   VAL A  78      18.015   6.566  -2.991  1.00  0.62           H  
ATOM   1113  HA  VAL A  78      18.194   6.132  -5.925  1.00  0.62           H  
ATOM   1114  HB  VAL A  78      18.653   8.659  -4.310  1.00  0.62           H  
ATOM   1115 1HG1 VAL A  78      18.854   9.808  -6.436  1.00  0.62           H  
ATOM   1116 2HG1 VAL A  78      20.091   8.558  -6.268  1.00  0.62           H  
ATOM   1117 3HG1 VAL A  78      18.686   8.269  -7.280  1.00  0.62           H  
ATOM   1118 1HG2 VAL A  78      16.591   9.499  -5.399  1.00  0.62           H  
ATOM   1119 2HG2 VAL A  78      16.380   7.930  -6.202  1.00  0.62           H  
ATOM   1120 3HG2 VAL A  78      16.249   8.048  -4.436  1.00  0.62           H  
ATOM   1121  N   SER A  79      20.741   5.928  -5.768  1.00  0.62           N  
ATOM   1122  CA  SER A  79      22.131   5.496  -5.584  1.00  0.62           C  
ATOM   1123  C   SER A  79      23.060   6.513  -4.910  1.00  0.62           C  
ATOM   1124  O   SER A  79      24.128   6.140  -4.429  1.00  0.62           O  
ATOM   1125  CB  SER A  79      22.738   5.180  -6.927  1.00  0.62           C  
ATOM   1126  OG  SER A  79      22.919   6.357  -7.660  1.00  0.62           O  
ATOM   1127  H   SER A  79      20.314   5.869  -6.686  1.00  0.62           H  
ATOM   1128  HA  SER A  79      22.121   4.594  -4.972  1.00  0.62           H  
ATOM   1129 1HB  SER A  79      23.691   4.673  -6.795  1.00  0.62           H  
ATOM   1130 2HB  SER A  79      22.078   4.513  -7.479  1.00  0.62           H  
ATOM   1131  HG  SER A  79      23.561   6.875  -7.154  1.00  0.62           H  
ATOM   1132  N   CYS A  80      22.684   7.789  -4.885  1.00  0.62           N  
ATOM   1133  CA  CYS A  80      23.498   8.823  -4.253  1.00  0.62           C  
ATOM   1134  C   CYS A  80      23.307   8.898  -2.731  1.00  0.62           C  
ATOM   1135  O   CYS A  80      24.066   9.584  -2.051  1.00  0.62           O  
ATOM   1136  CB  CYS A  80      23.188  10.186  -4.850  1.00  0.62           C  
ATOM   1137  SG  CYS A  80      21.526  10.775  -4.505  1.00  0.62           S  
ATOM   1138  H   CYS A  80      21.797   8.037  -5.296  1.00  0.62           H  
ATOM   1139  HA  CYS A  80      24.545   8.597  -4.454  1.00  0.62           H  
ATOM   1140 1HB  CYS A  80      23.894  10.920  -4.465  1.00  0.62           H  
ATOM   1141 2HB  CYS A  80      23.316  10.146  -5.916  1.00  0.62           H  
ATOM   1142  HG  CYS A  80      21.702  11.985  -5.040  1.00  0.62           H  
ATOM   1143  N   GLY A  81      22.304   8.192  -2.197  1.00  0.62           N  
ATOM   1144  CA  GLY A  81      21.996   8.227  -0.765  1.00  0.62           C  
ATOM   1145  C   GLY A  81      20.627   8.839  -0.423  1.00  0.62           C  
ATOM   1146  O   GLY A  81      20.140   8.675   0.698  1.00  0.62           O  
ATOM   1147  H   GLY A  81      21.721   7.608  -2.797  1.00  0.62           H  
ATOM   1148 1HA  GLY A  81      22.039   7.210  -0.375  1.00  0.62           H  
ATOM   1149 2HA  GLY A  81      22.773   8.788  -0.249  1.00  0.62           H  
ATOM   1150  N   SER A  82      20.017   9.541  -1.372  1.00  0.61           N  
ATOM   1151  CA  SER A  82      18.692  10.136  -1.182  1.00  0.61           C  
ATOM   1152  C   SER A  82      17.590   9.107  -1.408  1.00  0.61           C  
ATOM   1153  O   SER A  82      17.871   8.016  -1.903  1.00  0.61           O  
ATOM   1154  CB  SER A  82      18.505  11.318  -2.106  1.00  0.61           C  
ATOM   1155  OG  SER A  82      18.518  10.942  -3.443  1.00  0.61           O  
ATOM   1156  H   SER A  82      20.486   9.651  -2.259  1.00  0.61           H  
ATOM   1157  HA  SER A  82      18.613  10.493  -0.153  1.00  0.61           H  
ATOM   1158 1HB  SER A  82      17.556  11.780  -1.876  1.00  0.61           H  
ATOM   1159 2HB  SER A  82      19.268  12.050  -1.924  1.00  0.61           H  
ATOM   1160  HG  SER A  82      18.344  11.740  -3.949  1.00  0.61           H  
ATOM   1161  N   THR A  83      16.350   9.451  -1.046  1.00  0.60           N  
ATOM   1162  CA  THR A  83      15.186   8.595  -1.280  1.00  0.60           C  
ATOM   1163  C   THR A  83      14.120   9.328  -2.079  1.00  0.60           C  
ATOM   1164  O   THR A  83      14.115  10.547  -2.131  1.00  0.60           O  
ATOM   1165  CB  THR A  83      14.602   8.127   0.062  1.00  0.60           C  
ATOM   1166  OG1 THR A  83      14.222   9.291   0.847  1.00  0.60           O  
ATOM   1167  CG2 THR A  83      15.602   7.291   0.829  1.00  0.60           C  
ATOM   1168  H   THR A  83      16.205  10.339  -0.574  1.00  0.60           H  
ATOM   1169  HA  THR A  83      15.498   7.729  -1.855  1.00  0.60           H  
ATOM   1170  HB  THR A  83      13.711   7.521  -0.128  1.00  0.60           H  
ATOM   1171  HG1 THR A  83      14.936   9.976   0.828  1.00  0.60           H  
ATOM   1172 1HG2 THR A  83      15.157   6.971   1.768  1.00  0.60           H  
ATOM   1173 2HG2 THR A  83      15.869   6.419   0.243  1.00  0.60           H  
ATOM   1174 3HG2 THR A  83      16.495   7.878   1.033  1.00  0.60           H  
ATOM   1175  N   VAL A  84      13.170   8.620  -2.667  1.00  0.60           N  
ATOM   1176  CA  VAL A  84      12.127   9.335  -3.398  1.00  0.60           C  
ATOM   1177  C   VAL A  84      11.055   9.881  -2.448  1.00  0.60           C  
ATOM   1178  O   VAL A  84      10.414   9.128  -1.718  1.00  0.60           O  
ATOM   1179  CB  VAL A  84      11.502   8.411  -4.439  1.00  0.60           C  
ATOM   1180  CG1 VAL A  84      10.395   9.135  -5.145  1.00  0.60           C  
ATOM   1181  CG2 VAL A  84      12.566   7.953  -5.378  1.00  0.60           C  
ATOM   1182  H   VAL A  84      13.206   7.603  -2.640  1.00  0.60           H  
ATOM   1183  HA  VAL A  84      12.581  10.170  -3.925  1.00  0.60           H  
ATOM   1184  HB  VAL A  84      11.062   7.543  -3.946  1.00  0.60           H  
ATOM   1185 1HG1 VAL A  84       9.979   8.470  -5.851  1.00  0.60           H  
ATOM   1186 2HG1 VAL A  84       9.630   9.444  -4.438  1.00  0.60           H  
ATOM   1187 3HG1 VAL A  84      10.790  10.014  -5.656  1.00  0.60           H  
ATOM   1188 1HG2 VAL A  84      12.137   7.301  -6.118  1.00  0.60           H  
ATOM   1189 2HG2 VAL A  84      12.988   8.807  -5.845  1.00  0.60           H  
ATOM   1190 3HG2 VAL A  84      13.342   7.419  -4.828  1.00  0.60           H  
ATOM   1191  N   ALA A  85      10.881  11.206  -2.433  1.00  0.61           N  
ATOM   1192  CA  ALA A  85       9.958  11.864  -1.510  1.00  0.61           C  
ATOM   1193  C   ALA A  85       8.586  12.202  -2.085  1.00  0.61           C  
ATOM   1194  O   ALA A  85       7.741  12.753  -1.379  1.00  0.61           O  
ATOM   1195  CB  ALA A  85      10.583  13.150  -1.028  1.00  0.61           C  
ATOM   1196  H   ALA A  85      11.412  11.804  -3.064  1.00  0.61           H  
ATOM   1197  HA  ALA A  85       9.808  11.196  -0.663  1.00  0.61           H  
ATOM   1198 1HB  ALA A  85       9.927  13.623  -0.301  1.00  0.61           H  
ATOM   1199 2HB  ALA A  85      11.545  12.931  -0.567  1.00  0.61           H  
ATOM   1200 3HB  ALA A  85      10.732  13.820  -1.874  1.00  0.61           H  
ATOM   1201  N   ALA A  86       8.360  11.925  -3.357  1.00  0.63           N  
ATOM   1202  CA  ALA A  86       7.090  12.334  -3.947  1.00  0.63           C  
ATOM   1203  C   ALA A  86       6.684  11.446  -5.098  1.00  0.63           C  
ATOM   1204  O   ALA A  86       7.509  10.772  -5.705  1.00  0.63           O  
ATOM   1205  CB  ALA A  86       7.177  13.777  -4.419  1.00  0.63           C  
ATOM   1206  H   ALA A  86       9.067  11.456  -3.900  1.00  0.63           H  
ATOM   1207  HA  ALA A  86       6.321  12.255  -3.180  1.00  0.63           H  
ATOM   1208 1HB  ALA A  86       6.213  14.082  -4.826  1.00  0.63           H  
ATOM   1209 2HB  ALA A  86       7.435  14.421  -3.575  1.00  0.63           H  
ATOM   1210 3HB  ALA A  86       7.932  13.865  -5.183  1.00  0.63           H  
ATOM   1211  N   GLY A  87       5.399  11.455  -5.406  1.00  0.66           N  
ATOM   1212  CA  GLY A  87       4.888  10.650  -6.502  1.00  0.66           C  
ATOM   1213  C   GLY A  87       3.397  10.852  -6.695  1.00  0.66           C  
ATOM   1214  O   GLY A  87       2.787  11.740  -6.092  1.00  0.66           O  
ATOM   1215  H   GLY A  87       4.760  12.024  -4.870  1.00  0.66           H  
ATOM   1216 1HA  GLY A  87       5.414  10.907  -7.422  1.00  0.66           H  
ATOM   1217 2HA  GLY A  87       5.083   9.596  -6.300  1.00  0.66           H  
ATOM   1218  N   ASP A  88       2.816  10.047  -7.567  1.00  0.70           N  
ATOM   1219  CA  ASP A  88       1.413  10.159  -7.910  1.00  0.70           C  
ATOM   1220  C   ASP A  88       0.541   9.347  -6.974  1.00  0.70           C  
ATOM   1221  O   ASP A  88       0.375   8.136  -7.138  1.00  0.70           O  
ATOM   1222  CB  ASP A  88       1.194   9.761  -9.362  1.00  0.70           C  
ATOM   1223  CG  ASP A  88      -0.226   9.916  -9.827  1.00  0.70           C  
ATOM   1224  OD1 ASP A  88      -1.149   9.954  -9.024  1.00  0.70           O  
ATOM   1225  OD2 ASP A  88      -0.381  10.088 -11.003  1.00  0.70           O  
ATOM   1226  H   ASP A  88       3.372   9.316  -8.002  1.00  0.70           H  
ATOM   1227  HA  ASP A  88       1.123  11.206  -7.810  1.00  0.70           H  
ATOM   1228 1HB  ASP A  88       1.839  10.362 -10.007  1.00  0.70           H  
ATOM   1229 2HB  ASP A  88       1.493   8.715  -9.492  1.00  0.70           H  
ATOM   1230  N   GLY A  89      -0.064  10.040  -6.019  1.00  0.75           N  
ATOM   1231  CA  GLY A  89      -0.878   9.447  -4.964  1.00  0.75           C  
ATOM   1232  C   GLY A  89      -2.111   8.673  -5.449  1.00  0.75           C  
ATOM   1233  O   GLY A  89      -2.747   7.978  -4.655  1.00  0.75           O  
ATOM   1234  H   GLY A  89       0.106  11.038  -5.995  1.00  0.75           H  
ATOM   1235 1HA  GLY A  89      -0.253   8.786  -4.370  1.00  0.75           H  
ATOM   1236 2HA  GLY A  89      -1.202  10.240  -4.293  1.00  0.75           H  
ATOM   1237  N   LEU A  90      -2.479   8.805  -6.726  1.00  0.81           N  
ATOM   1238  CA  LEU A  90      -3.640   8.089  -7.233  1.00  0.81           C  
ATOM   1239  C   LEU A  90      -3.329   6.651  -7.642  1.00  0.81           C  
ATOM   1240  O   LEU A  90      -4.251   5.844  -7.799  1.00  0.81           O  
ATOM   1241  CB  LEU A  90      -4.226   8.836  -8.429  1.00  0.81           C  
ATOM   1242  CG  LEU A  90      -4.770  10.236  -8.117  1.00  0.81           C  
ATOM   1243  CD1 LEU A  90      -5.218  10.908  -9.408  1.00  0.81           C  
ATOM   1244  CD2 LEU A  90      -5.919  10.116  -7.125  1.00  0.81           C  
ATOM   1245  H   LEU A  90      -1.924   9.369  -7.384  1.00  0.81           H  
ATOM   1246  HA  LEU A  90      -4.388   8.061  -6.445  1.00  0.81           H  
ATOM   1247 1HB  LEU A  90      -3.442   8.944  -9.181  1.00  0.81           H  
ATOM   1248 2HB  LEU A  90      -5.033   8.242  -8.853  1.00  0.81           H  
ATOM   1249  HG  LEU A  90      -3.974  10.844  -7.682  1.00  0.81           H  
ATOM   1250 1HD1 LEU A  90      -5.592  11.906  -9.188  1.00  0.81           H  
ATOM   1251 2HD1 LEU A  90      -4.367  10.980 -10.086  1.00  0.81           H  
ATOM   1252 3HD1 LEU A  90      -6.006  10.318  -9.872  1.00  0.81           H  
ATOM   1253 1HD2 LEU A  90      -6.305  11.109  -6.891  1.00  0.81           H  
ATOM   1254 2HD2 LEU A  90      -6.714   9.511  -7.560  1.00  0.81           H  
ATOM   1255 3HD2 LEU A  90      -5.559   9.641  -6.211  1.00  0.81           H  
ATOM   1256  N   VAL A  91      -2.049   6.331  -7.866  1.00  0.89           N  
ATOM   1257  CA  VAL A  91      -1.707   4.984  -8.314  1.00  0.89           C  
ATOM   1258  C   VAL A  91      -0.640   4.363  -7.426  1.00  0.89           C  
ATOM   1259  O   VAL A  91       0.453   4.912  -7.275  1.00  0.89           O  
ATOM   1260  CB  VAL A  91      -1.229   4.983  -9.774  1.00  0.89           C  
ATOM   1261  CG1 VAL A  91      -0.901   3.563 -10.179  1.00  0.89           C  
ATOM   1262  CG2 VAL A  91      -2.310   5.559 -10.673  1.00  0.89           C  
ATOM   1263  H   VAL A  91      -1.311   7.021  -7.697  1.00  0.89           H  
ATOM   1264  HA  VAL A  91      -2.599   4.361  -8.254  1.00  0.89           H  
ATOM   1265  HB  VAL A  91      -0.316   5.578  -9.865  1.00  0.89           H  
ATOM   1266 1HG1 VAL A  91      -0.560   3.547 -11.211  1.00  0.89           H  
ATOM   1267 2HG1 VAL A  91      -0.124   3.165  -9.527  1.00  0.89           H  
ATOM   1268 3HG1 VAL A  91      -1.794   2.947 -10.087  1.00  0.89           H  
ATOM   1269 1HG2 VAL A  91      -1.974   5.539 -11.698  1.00  0.89           H  
ATOM   1270 2HG2 VAL A  91      -3.217   4.959 -10.580  1.00  0.89           H  
ATOM   1271 3HG2 VAL A  91      -2.522   6.589 -10.385  1.00  0.89           H  
ATOM   1272  N   GLN A  92      -0.951   3.201  -6.862  1.00  1.00           N  
ATOM   1273  CA  GLN A  92      -0.037   2.533  -5.946  1.00  1.00           C  
ATOM   1274  C   GLN A  92       0.391   1.167  -6.453  1.00  1.00           C  
ATOM   1275  O   GLN A  92      -0.335   0.519  -7.209  1.00  1.00           O  
ATOM   1276  CB  GLN A  92      -0.695   2.416  -4.563  1.00  1.00           C  
ATOM   1277  CG  GLN A  92      -0.979   3.770  -3.885  1.00  1.00           C  
ATOM   1278  CD  GLN A  92      -1.729   3.629  -2.565  1.00  1.00           C  
ATOM   1279  OE1 GLN A  92      -2.866   3.149  -2.552  1.00  1.00           O  
ATOM   1280  NE2 GLN A  92      -1.111   4.034  -1.458  1.00  1.00           N  
ATOM   1281  H   GLN A  92      -1.856   2.790  -7.049  1.00  1.00           H  
ATOM   1282  HA  GLN A  92       0.861   3.130  -5.857  1.00  1.00           H  
ATOM   1283 1HB  GLN A  92      -1.629   1.863  -4.641  1.00  1.00           H  
ATOM   1284 2HB  GLN A  92      -0.033   1.848  -3.902  1.00  1.00           H  
ATOM   1285 1HG  GLN A  92      -0.032   4.254  -3.676  1.00  1.00           H  
ATOM   1286 2HG  GLN A  92      -1.577   4.393  -4.551  1.00  1.00           H  
ATOM   1287 1HE2 GLN A  92      -1.572   3.952  -0.573  1.00  1.00           H  
ATOM   1288 2HE2 GLN A  92      -0.190   4.418  -1.498  1.00  1.00           H  
ATOM   1289  N   VAL A  93       1.568   0.738  -6.011  1.00  1.13           N  
ATOM   1290  CA  VAL A  93       2.134  -0.554  -6.363  1.00  1.13           C  
ATOM   1291  C   VAL A  93       2.147  -1.537  -5.205  1.00  1.13           C  
ATOM   1292  O   VAL A  93       2.638  -1.222  -4.110  1.00  1.13           O  
ATOM   1293  CB  VAL A  93       3.566  -0.357  -6.868  1.00  1.13           C  
ATOM   1294  CG1 VAL A  93       4.213  -1.668  -7.190  1.00  1.13           C  
ATOM   1295  CG2 VAL A  93       3.535   0.510  -8.091  1.00  1.13           C  
ATOM   1296  H   VAL A  93       2.110   1.360  -5.420  1.00  1.13           H  
ATOM   1297  HA  VAL A  93       1.536  -0.982  -7.167  1.00  1.13           H  
ATOM   1298  HB  VAL A  93       4.154   0.120  -6.087  1.00  1.13           H  
ATOM   1299 1HG1 VAL A  93       5.230  -1.500  -7.547  1.00  1.13           H  
ATOM   1300 2HG1 VAL A  93       4.242  -2.299  -6.303  1.00  1.13           H  
ATOM   1301 3HG1 VAL A  93       3.633  -2.151  -7.960  1.00  1.13           H  
ATOM   1302 1HG2 VAL A  93       4.550   0.674  -8.452  1.00  1.13           H  
ATOM   1303 2HG2 VAL A  93       2.946   0.029  -8.869  1.00  1.13           H  
ATOM   1304 3HG2 VAL A  93       3.085   1.454  -7.820  1.00  1.13           H  
ATOM   1305  N   SER A  94       1.570  -2.710  -5.491  1.00  1.28           N  
ATOM   1306  CA  SER A  94       1.392  -3.881  -4.630  1.00  1.28           C  
ATOM   1307  C   SER A  94       0.193  -4.676  -5.118  1.00  1.28           C  
ATOM   1308  O   SER A  94       0.009  -4.824  -6.326  1.00  1.28           O  
ATOM   1309  OXT SER A  94      -0.775  -4.718  -4.363  1.00  1.28           O  
ATOM   1310  CB  SER A  94       1.160  -3.530  -3.180  1.00  1.28           C  
ATOM   1311  OG  SER A  94       0.919  -4.683  -2.421  1.00  1.28           O  
ATOM   1312  H   SER A  94       1.214  -2.796  -6.433  1.00  1.28           H  
ATOM   1313  HA  SER A  94       2.280  -4.509  -4.701  1.00  1.28           H  
ATOM   1314 1HB  SER A  94       2.024  -3.040  -2.772  1.00  1.28           H  
ATOM   1315 2HB  SER A  94       0.313  -2.856  -3.108  1.00  1.28           H  
ATOM   1316  HG  SER A  94       1.688  -5.246  -2.539  1.00  1.28           H  
ENDMDL

