REMARK ID 636849 DOMAINID 630571 MODEL 1 Eri_A_AP03183
MODEL     1
ATOM      1  N   ALA A   1      -3.096   0.279   4.470  1.00  2.82           N  
ATOM      2  CA  ALA A   1      -1.907  -0.539   4.266  1.00  2.82           C  
ATOM      3  C   ALA A   1      -0.718   0.323   3.894  1.00  2.82           C  
ATOM      4  O   ALA A   1       0.348   0.200   4.501  1.00  2.82           O  
ATOM      5  CB  ALA A   1      -2.153  -1.573   3.179  1.00  2.82           C  
ATOM      6 1H   ALA A   1      -3.633  -0.096   5.236  1.00  2.82           H  
ATOM      7 2H   ALA A   1      -2.808   1.227   4.669  1.00  2.82           H  
ATOM      8 3H   ALA A   1      -3.660   0.272   3.633  1.00  2.82           H  
ATOM      9  HA  ALA A   1      -1.674  -1.048   5.210  1.00  2.82           H  
ATOM     10 1HB  ALA A   1      -1.262  -2.184   3.053  1.00  2.82           H  
ATOM     11 2HB  ALA A   1      -2.994  -2.202   3.464  1.00  2.82           H  
ATOM     12 3HB  ALA A   1      -2.380  -1.073   2.237  1.00  2.82           H  
ATOM     13  N   THR A   2      -0.894   1.156   2.871  1.00  2.77           N  
ATOM     14  CA  THR A   2       0.158   2.026   2.351  1.00  2.77           C  
ATOM     15  C   THR A   2      -0.306   3.466   2.282  1.00  2.77           C  
ATOM     16  O   THR A   2      -1.462   3.766   2.598  1.00  2.77           O  
ATOM     17  CB  THR A   2       0.595   1.582   0.935  1.00  2.77           C  
ATOM     18  OG1 THR A   2      -0.520   1.733   0.033  1.00  2.77           O  
ATOM     19  CG2 THR A   2       1.073   0.147   0.937  1.00  2.77           C  
ATOM     20  H   THR A   2      -1.787   1.203   2.402  1.00  2.77           H  
ATOM     21  HA  THR A   2       1.017   1.996   3.019  1.00  2.77           H  
ATOM     22  HB  THR A   2       1.407   2.221   0.595  1.00  2.77           H  
ATOM     23  HG1 THR A   2      -0.216   2.038  -0.865  1.00  2.77           H  
ATOM     24 1HG2 THR A   2       1.379  -0.124  -0.070  1.00  2.77           H  
ATOM     25 2HG2 THR A   2       1.912   0.053   1.612  1.00  2.77           H  
ATOM     26 3HG2 THR A   2       0.273  -0.510   1.258  1.00  2.77           H  
ATOM     27  N   CYS A   3       0.589   4.337   1.826  1.00  2.81           N  
ATOM     28  CA  CYS A   3       0.275   5.744   1.636  1.00  2.81           C  
ATOM     29  C   CYS A   3       0.488   6.047   0.174  1.00  2.81           C  
ATOM     30  O   CYS A   3      -0.188   6.880  -0.423  1.00  2.81           O  
ATOM     31  CB  CYS A   3       1.258   6.626   2.358  1.00  2.81           C  
ATOM     32  SG  CYS A   3       1.829   5.969   3.889  1.00  2.81           S  
ATOM     33  H   CYS A   3       1.524   4.006   1.630  1.00  2.81           H  
ATOM     34  HA  CYS A   3      -0.758   5.945   1.926  1.00  2.81           H  
ATOM     35 1HB  CYS A   3       2.076   6.812   1.720  1.00  2.81           H  
ATOM     36 2HB  CYS A   3       0.798   7.585   2.555  1.00  2.81           H  
ATOM     37  N   ASP A   4       1.504   5.358  -0.364  1.00  2.94           N  
ATOM     38  CA  ASP A   4       1.951   5.599  -1.725  1.00  2.94           C  
ATOM     39  C   ASP A   4       2.356   7.047  -1.981  1.00  2.94           C  
ATOM     40  O   ASP A   4       1.927   7.681  -2.946  1.00  2.94           O  
ATOM     41  CB  ASP A   4       0.916   5.069  -2.717  1.00  2.94           C  
ATOM     42  CG  ASP A   4       0.928   3.537  -2.710  1.00  2.94           C  
ATOM     43  OD1 ASP A   4       1.983   3.001  -2.930  1.00  2.94           O  
ATOM     44  OD2 ASP A   4      -0.073   2.922  -2.411  1.00  2.94           O  
ATOM     45  H   ASP A   4       1.982   4.677   0.231  1.00  2.94           H  
ATOM     46  HA  ASP A   4       2.842   4.995  -1.883  1.00  2.94           H  
ATOM     47 1HB  ASP A   4      -0.089   5.419  -2.461  1.00  2.94           H  
ATOM     48 2HB  ASP A   4       1.141   5.427  -3.720  1.00  2.94           H  
ATOM     49  N   LEU A   5       3.244   7.563  -1.127  1.00  3.11           N  
ATOM     50  CA  LEU A   5       3.787   8.908  -1.291  1.00  3.11           C  
ATOM     51  C   LEU A   5       4.830   8.769  -2.402  1.00  3.11           C  
ATOM     52  O   LEU A   5       6.027   8.813  -2.150  1.00  3.11           O  
ATOM     53  CB  LEU A   5       4.519   9.390  -0.007  1.00  3.11           C  
ATOM     54  CG  LEU A   5       3.716   9.416   1.323  1.00  3.11           C  
ATOM     55  CD1 LEU A   5       4.637   9.849   2.482  1.00  3.11           C  
ATOM     56  CD2 LEU A   5       2.512  10.309   1.187  1.00  3.11           C  
ATOM     57  H   LEU A   5       3.545   7.010  -0.344  1.00  3.11           H  
ATOM     58  HA  LEU A   5       3.000   9.606  -1.592  1.00  3.11           H  
ATOM     59 1HB  LEU A   5       5.396   8.749   0.154  1.00  3.11           H  
ATOM     60 2HB  LEU A   5       4.876  10.403  -0.183  1.00  3.11           H  
ATOM     61  HG  LEU A   5       3.405   8.449   1.542  1.00  3.11           H  
ATOM     62 1HD1 LEU A   5       4.079   9.832   3.420  1.00  3.11           H  
ATOM     63 2HD1 LEU A   5       5.481   9.166   2.553  1.00  3.11           H  
ATOM     64 3HD1 LEU A   5       5.007  10.852   2.304  1.00  3.11           H  
ATOM     65 1HD2 LEU A   5       1.948  10.303   2.121  1.00  3.11           H  
ATOM     66 2HD2 LEU A   5       2.844  11.317   0.968  1.00  3.11           H  
ATOM     67 3HD2 LEU A   5       1.886   9.942   0.378  1.00  3.11           H  
ATOM     68  N   LEU A   6       4.376   8.590  -3.639  1.00  3.22           N  
ATOM     69  CA  LEU A   6       5.276   8.204  -4.731  1.00  3.22           C  
ATOM     70  C   LEU A   6       5.977   9.376  -5.376  1.00  3.22           C  
ATOM     71  O   LEU A   6       5.893   9.563  -6.591  1.00  3.22           O  
ATOM     72  CB  LEU A   6       4.496   7.481  -5.841  1.00  3.22           C  
ATOM     73  CG  LEU A   6       3.697   6.270  -5.417  1.00  3.22           C  
ATOM     74  CD1 LEU A   6       2.984   5.697  -6.608  1.00  3.22           C  
ATOM     75  CD2 LEU A   6       4.567   5.280  -4.768  1.00  3.22           C  
ATOM     76  H   LEU A   6       3.362   8.609  -3.772  1.00  3.22           H  
ATOM     77  HA  LEU A   6       6.037   7.524  -4.317  1.00  3.22           H  
ATOM     78 1HB  LEU A   6       3.792   8.183  -6.305  1.00  3.22           H  
ATOM     79 2HB  LEU A   6       5.201   7.164  -6.613  1.00  3.22           H  
ATOM     80  HG  LEU A   6       2.954   6.581  -4.727  1.00  3.22           H  
ATOM     81 1HD1 LEU A   6       2.375   4.847  -6.296  1.00  3.22           H  
ATOM     82 2HD1 LEU A   6       2.340   6.470  -7.022  1.00  3.22           H  
ATOM     83 3HD1 LEU A   6       3.706   5.376  -7.358  1.00  3.22           H  
ATOM     84 1HD2 LEU A   6       3.942   4.437  -4.456  1.00  3.22           H  
ATOM     85 2HD2 LEU A   6       5.336   4.927  -5.464  1.00  3.22           H  
ATOM     86 3HD2 LEU A   6       5.051   5.723  -3.891  1.00  3.22           H  
ATOM     87  N   SER A   7       6.693  10.143  -4.585  1.00  3.14           N  
ATOM     88  CA  SER A   7       7.484  11.231  -5.121  1.00  3.14           C  
ATOM     89  C   SER A   7       8.708  10.678  -5.797  1.00  3.14           C  
ATOM     90  O   SER A   7       9.269   9.680  -5.368  1.00  3.14           O  
ATOM     91  CB  SER A   7       7.904  12.210  -4.057  1.00  3.14           C  
ATOM     92  OG  SER A   7       8.750  13.192  -4.606  1.00  3.14           O  
ATOM     93  H   SER A   7       6.698   9.922  -3.588  1.00  3.14           H  
ATOM     94  HA  SER A   7       6.894  11.760  -5.876  1.00  3.14           H  
ATOM     95 1HB  SER A   7       7.014  12.680  -3.633  1.00  3.14           H  
ATOM     96 2HB  SER A   7       8.421  11.686  -3.265  1.00  3.14           H  
ATOM     97  HG  SER A   7       8.981  13.768  -3.873  1.00  3.14           H  
ATOM     98  N   PHE A   8       9.135  11.337  -6.861  1.00  2.82           N  
ATOM     99  CA  PHE A   8      10.379  10.971  -7.524  1.00  2.82           C  
ATOM    100  C   PHE A   8      11.596  11.167  -6.598  1.00  2.82           C  
ATOM    101  O   PHE A   8      12.652  10.539  -6.778  1.00  2.82           O  
ATOM    102  CB  PHE A   8      10.515  11.767  -8.824  1.00  2.82           C  
ATOM    103  CG  PHE A   8      10.849  13.226  -8.657  1.00  2.82           C  
ATOM    104  CD1 PHE A   8      12.162  13.667  -8.681  1.00  2.82           C  
ATOM    105  CD2 PHE A   8       9.843  14.161  -8.473  1.00  2.82           C  
ATOM    106  CE1 PHE A   8      12.455  15.008  -8.545  1.00  2.82           C  
ATOM    107  CE2 PHE A   8      10.136  15.503  -8.329  1.00  2.82           C  
ATOM    108  CZ  PHE A   8      11.445  15.926  -8.369  1.00  2.82           C  
ATOM    109  H   PHE A   8       8.600  12.128  -7.195  1.00  2.82           H  
ATOM    110  HA  PHE A   8      10.328   9.920  -7.785  1.00  2.82           H  
ATOM    111 1HB  PHE A   8      11.295  11.318  -9.433  1.00  2.82           H  
ATOM    112 2HB  PHE A   8       9.587  11.692  -9.389  1.00  2.82           H  
ATOM    113  HD1 PHE A   8      12.962  12.942  -8.821  1.00  2.82           H  
ATOM    114  HD2 PHE A   8       8.806  13.825  -8.446  1.00  2.82           H  
ATOM    115  HE1 PHE A   8      13.493  15.340  -8.576  1.00  2.82           H  
ATOM    116  HE2 PHE A   8       9.333  16.226  -8.188  1.00  2.82           H  
ATOM    117  HZ  PHE A   8      11.678  16.985  -8.265  1.00  2.82           H  
ATOM    118  N   LEU A   9      11.428  12.029  -5.598  1.00  2.34           N  
ATOM    119  CA  LEU A   9      12.437  12.401  -4.619  1.00  2.34           C  
ATOM    120  C   LEU A   9      12.715  11.298  -3.616  1.00  2.34           C  
ATOM    121  O   LEU A   9      12.027  10.274  -3.559  1.00  2.34           O  
ATOM    122  CB  LEU A   9      11.995  13.657  -3.876  1.00  2.34           C  
ATOM    123  CG  LEU A   9      11.822  14.893  -4.747  1.00  2.34           C  
ATOM    124  CD1 LEU A   9      11.203  16.010  -3.948  1.00  2.34           C  
ATOM    125  CD2 LEU A   9      13.191  15.313  -5.245  1.00  2.34           C  
ATOM    126  H   LEU A   9      10.510  12.458  -5.485  1.00  2.34           H  
ATOM    127  HA  LEU A   9      13.360  12.616  -5.161  1.00  2.34           H  
ATOM    128 1HB  LEU A   9      11.051  13.456  -3.382  1.00  2.34           H  
ATOM    129 2HB  LEU A   9      12.730  13.893  -3.115  1.00  2.34           H  
ATOM    130  HG  LEU A   9      11.170  14.667  -5.585  1.00  2.34           H  
ATOM    131 1HD1 LEU A   9      11.092  16.891  -4.580  1.00  2.34           H  
ATOM    132 2HD1 LEU A   9      10.224  15.695  -3.589  1.00  2.34           H  
ATOM    133 3HD1 LEU A   9      11.840  16.249  -3.098  1.00  2.34           H  
ATOM    134 1HD2 LEU A   9      13.099  16.197  -5.869  1.00  2.34           H  
ATOM    135 2HD2 LEU A   9      13.834  15.539  -4.392  1.00  2.34           H  
ATOM    136 3HD2 LEU A   9      13.634  14.501  -5.823  1.00  2.34           H  
ATOM    137  N   ASN A  10      13.740  11.488  -2.804  1.00  1.83           N  
ATOM    138  CA  ASN A  10      14.076  10.465  -1.839  1.00  1.83           C  
ATOM    139  C   ASN A  10      13.165  10.534  -0.628  1.00  1.83           C  
ATOM    140  O   ASN A  10      13.457  11.188   0.367  1.00  1.83           O  
ATOM    141  CB  ASN A  10      15.526  10.588  -1.429  1.00  1.83           C  
ATOM    142  CG  ASN A  10      16.458  10.209  -2.549  1.00  1.83           C  
ATOM    143  OD1 ASN A  10      16.244   9.201  -3.233  1.00  1.83           O  
ATOM    144  ND2 ASN A  10      17.480  10.998  -2.755  1.00  1.83           N  
ATOM    145  H   ASN A  10      14.287  12.332  -2.864  1.00  1.83           H  
ATOM    146  HA  ASN A  10      13.929   9.489  -2.298  1.00  1.83           H  
ATOM    147 1HB  ASN A  10      15.736  11.614  -1.117  1.00  1.83           H  
ATOM    148 2HB  ASN A  10      15.718   9.940  -0.572  1.00  1.83           H  
ATOM    149 1HD2 ASN A  10      18.132  10.794  -3.489  1.00  1.83           H  
ATOM    150 2HD2 ASN A  10      17.616  11.804  -2.180  1.00  1.83           H  
ATOM    151  N   VAL A  11      12.052   9.821  -0.754  1.00  1.41           N  
ATOM    152  CA  VAL A  11      11.003   9.749   0.252  1.00  1.41           C  
ATOM    153  C   VAL A  11      11.614   9.190   1.531  1.00  1.41           C  
ATOM    154  O   VAL A  11      12.371   8.224   1.478  1.00  1.41           O  
ATOM    155  CB  VAL A  11       9.874   8.824  -0.262  1.00  1.41           C  
ATOM    156  CG1 VAL A  11       8.826   8.585   0.820  1.00  1.41           C  
ATOM    157  CG2 VAL A  11       9.247   9.431  -1.492  1.00  1.41           C  
ATOM    158  H   VAL A  11      11.920   9.373  -1.658  1.00  1.41           H  
ATOM    159  HA  VAL A  11      10.613  10.748   0.440  1.00  1.41           H  
ATOM    160  HB  VAL A  11      10.299   7.866  -0.527  1.00  1.41           H  
ATOM    161 1HG1 VAL A  11       8.053   7.911   0.438  1.00  1.41           H  
ATOM    162 2HG1 VAL A  11       9.301   8.137   1.680  1.00  1.41           H  
ATOM    163 3HG1 VAL A  11       8.373   9.529   1.108  1.00  1.41           H  
ATOM    164 1HG2 VAL A  11       8.477   8.762  -1.863  1.00  1.41           H  
ATOM    165 2HG2 VAL A  11       8.807  10.394  -1.240  1.00  1.41           H  
ATOM    166 3HG2 VAL A  11       9.999   9.565  -2.263  1.00  1.41           H  
ATOM    167  N   LYS A  12      11.350   9.850   2.660  1.00  1.12           N  
ATOM    168  CA  LYS A  12      11.954   9.458   3.927  1.00  1.12           C  
ATOM    169  C   LYS A  12      10.993   8.823   4.915  1.00  1.12           C  
ATOM    170  O   LYS A  12       9.793   9.113   4.924  1.00  1.12           O  
ATOM    171  CB  LYS A  12      12.607  10.674   4.584  1.00  1.12           C  
ATOM    172  CG  LYS A  12      13.766  11.250   3.797  1.00  1.12           C  
ATOM    173  CD  LYS A  12      14.404  12.414   4.520  1.00  1.12           C  
ATOM    174  CE  LYS A  12      15.550  12.990   3.716  1.00  1.12           C  
ATOM    175  NZ  LYS A  12      16.186  14.139   4.411  1.00  1.12           N  
ATOM    176  H   LYS A  12      10.728  10.641   2.631  1.00  1.12           H  
ATOM    177  HA  LYS A  12      12.732   8.727   3.716  1.00  1.12           H  
ATOM    178 1HB  LYS A  12      11.868  11.464   4.711  1.00  1.12           H  
ATOM    179 2HB  LYS A  12      12.974  10.406   5.575  1.00  1.12           H  
ATOM    180 1HG  LYS A  12      14.514  10.480   3.616  1.00  1.12           H  
ATOM    181 2HG  LYS A  12      13.401  11.604   2.837  1.00  1.12           H  
ATOM    182 1HD  LYS A  12      13.658  13.193   4.681  1.00  1.12           H  
ATOM    183 2HD  LYS A  12      14.778  12.087   5.491  1.00  1.12           H  
ATOM    184 1HE  LYS A  12      16.295  12.217   3.556  1.00  1.12           H  
ATOM    185 2HE  LYS A  12      15.173  13.327   2.749  1.00  1.12           H  
ATOM    186 1HZ  LYS A  12      16.945  14.498   3.848  1.00  1.12           H  
ATOM    187 2HZ  LYS A  12      15.501  14.868   4.555  1.00  1.12           H  
ATOM    188 3HZ  LYS A  12      16.545  13.833   5.304  1.00  1.12           H  
ATOM    189  N   ASP A  13      11.562   8.026   5.820  1.00  0.94           N  
ATOM    190  CA  ASP A  13      10.803   7.354   6.866  1.00  0.94           C  
ATOM    191  C   ASP A  13      10.027   8.311   7.749  1.00  0.94           C  
ATOM    192  O   ASP A  13       8.895   8.028   8.122  1.00  0.94           O  
ATOM    193  CB  ASP A  13      11.758   6.594   7.790  1.00  0.94           C  
ATOM    194  CG  ASP A  13      12.392   5.368   7.194  1.00  0.94           C  
ATOM    195  OD1 ASP A  13      11.940   4.898   6.172  1.00  0.94           O  
ATOM    196  OD2 ASP A  13      13.345   4.901   7.768  1.00  0.94           O  
ATOM    197  H   ASP A  13      12.554   7.852   5.757  1.00  0.94           H  
ATOM    198  HA  ASP A  13      10.105   6.666   6.396  1.00  0.94           H  
ATOM    199 1HB  ASP A  13      12.553   7.265   8.117  1.00  0.94           H  
ATOM    200 2HB  ASP A  13      11.212   6.289   8.690  1.00  0.94           H  
ATOM    201  N   ALA A  14      10.613   9.463   8.079  1.00  0.86           N  
ATOM    202  CA  ALA A  14       9.913  10.407   8.945  1.00  0.86           C  
ATOM    203  C   ALA A  14       8.625  10.904   8.300  1.00  0.86           C  
ATOM    204  O   ALA A  14       7.606  11.077   8.977  1.00  0.86           O  
ATOM    205  CB  ALA A  14      10.803  11.589   9.262  1.00  0.86           C  
ATOM    206  H   ALA A  14      11.543   9.668   7.745  1.00  0.86           H  
ATOM    207  HA  ALA A  14       9.654   9.890   9.869  1.00  0.86           H  
ATOM    208 1HB  ALA A  14      10.279  12.274   9.929  1.00  0.86           H  
ATOM    209 2HB  ALA A  14      11.714  11.239   9.746  1.00  0.86           H  
ATOM    210 3HB  ALA A  14      11.060  12.109   8.340  1.00  0.86           H  
ATOM    211  N   ALA A  15       8.680  11.164   6.991  1.00  0.84           N  
ATOM    212  CA  ALA A  15       7.513  11.650   6.267  1.00  0.84           C  
ATOM    213  C   ALA A  15       6.469  10.570   6.210  1.00  0.84           C  
ATOM    214  O   ALA A  15       5.269  10.822   6.389  1.00  0.84           O  
ATOM    215  CB  ALA A  15       7.887  12.069   4.858  1.00  0.84           C  
ATOM    216  H   ALA A  15       9.537  10.992   6.486  1.00  0.84           H  
ATOM    217  HA  ALA A  15       7.104  12.500   6.813  1.00  0.84           H  
ATOM    218 1HB  ALA A  15       7.000  12.432   4.342  1.00  0.84           H  
ATOM    219 2HB  ALA A  15       8.635  12.858   4.895  1.00  0.84           H  
ATOM    220 3HB  ALA A  15       8.291  11.209   4.322  1.00  0.84           H  
ATOM    221  N   CYS A  16       6.938   9.349   5.988  1.00  0.87           N  
ATOM    222  CA  CYS A  16       6.048   8.226   5.856  1.00  0.87           C  
ATOM    223  C   CYS A  16       5.344   7.967   7.168  1.00  0.87           C  
ATOM    224  O   CYS A  16       4.122   7.817   7.218  1.00  0.87           O  
ATOM    225  CB  CYS A  16       6.852   6.999   5.466  1.00  0.87           C  
ATOM    226  SG  CYS A  16       7.561   7.122   3.838  1.00  0.87           S  
ATOM    227  H   CYS A  16       7.943   9.211   5.859  1.00  0.87           H  
ATOM    228  HA  CYS A  16       5.312   8.469   5.096  1.00  0.87           H  
ATOM    229 1HB  CYS A  16       7.662   6.858   6.171  1.00  0.87           H  
ATOM    230 2HB  CYS A  16       6.224   6.108   5.516  1.00  0.87           H  
ATOM    231  HG  CYS A  16       8.495   8.036   4.181  1.00  0.87           H  
ATOM    232  N   ALA A  17       6.114   7.990   8.251  1.00  0.93           N  
ATOM    233  CA  ALA A  17       5.562   7.760   9.563  1.00  0.93           C  
ATOM    234  C   ALA A  17       4.553   8.834   9.909  1.00  0.93           C  
ATOM    235  O   ALA A  17       3.477   8.530  10.419  1.00  0.93           O  
ATOM    236  CB  ALA A  17       6.663   7.731  10.592  1.00  0.93           C  
ATOM    237  H   ALA A  17       7.109   8.134   8.157  1.00  0.93           H  
ATOM    238  HA  ALA A  17       5.049   6.798   9.546  1.00  0.93           H  
ATOM    239 1HB  ALA A  17       6.244   7.535  11.574  1.00  0.93           H  
ATOM    240 2HB  ALA A  17       7.372   6.942  10.325  1.00  0.93           H  
ATOM    241 3HB  ALA A  17       7.171   8.693  10.588  1.00  0.93           H  
ATOM    242  N   ALA A  18       4.859  10.097   9.590  1.00  1.01           N  
ATOM    243  CA  ALA A  18       3.935  11.174   9.894  1.00  1.01           C  
ATOM    244  C   ALA A  18       2.602  10.964   9.192  1.00  1.01           C  
ATOM    245  O   ALA A  18       1.535  11.143   9.785  1.00  1.01           O  
ATOM    246  CB  ALA A  18       4.530  12.504   9.497  1.00  1.01           C  
ATOM    247  H   ALA A  18       5.757  10.325   9.165  1.00  1.01           H  
ATOM    248  HA  ALA A  18       3.748  11.166  10.969  1.00  1.01           H  
ATOM    249 1HB  ALA A  18       3.843  13.304   9.750  1.00  1.01           H  
ATOM    250 2HB  ALA A  18       5.476  12.650  10.019  1.00  1.01           H  
ATOM    251 3HB  ALA A  18       4.713  12.505   8.420  1.00  1.01           H  
ATOM    252  N   HIS A  19       2.675  10.532   7.923  1.00  1.08           N  
ATOM    253  CA  HIS A  19       1.466  10.282   7.156  1.00  1.08           C  
ATOM    254  C   HIS A  19       0.664   9.173   7.827  1.00  1.08           C  
ATOM    255  O   HIS A  19      -0.542   9.302   8.066  1.00  1.08           O  
ATOM    256  CB  HIS A  19       1.786   9.840   5.728  1.00  1.08           C  
ATOM    257  CG  HIS A  19       0.562   9.706   4.898  1.00  1.08           C  
ATOM    258  ND1 HIS A  19       0.021  10.765   4.198  1.00  1.08           N  
ATOM    259  CD2 HIS A  19      -0.279   8.664   4.716  1.00  1.08           C  
ATOM    260  CE1 HIS A  19      -1.073  10.362   3.575  1.00  1.08           C  
ATOM    261  NE2 HIS A  19      -1.280   9.092   3.870  1.00  1.08           N  
ATOM    262  H   HIS A  19       3.583  10.409   7.479  1.00  1.08           H  
ATOM    263  HA  HIS A  19       0.854  11.176   7.112  1.00  1.08           H  
ATOM    264 1HB  HIS A  19       2.458  10.562   5.265  1.00  1.08           H  
ATOM    265 2HB  HIS A  19       2.300   8.875   5.745  1.00  1.08           H  
ATOM    266  HD1 HIS A  19       0.384  11.699   4.164  1.00  1.08           H  
ATOM    267  HD2 HIS A  19      -0.285   7.636   5.097  1.00  1.08           H  
ATOM    268  HE1 HIS A  19      -1.639  11.051   2.947  1.00  1.08           H  
ATOM    269  N   CYS A  20       1.330   8.071   8.120  1.00  1.15           N  
ATOM    270  CA  CYS A  20       0.654   6.919   8.691  1.00  1.15           C  
ATOM    271  C   CYS A  20       0.028   7.248  10.030  1.00  1.15           C  
ATOM    272  O   CYS A  20      -1.112   6.847  10.314  1.00  1.15           O  
ATOM    273  CB  CYS A  20       1.644   5.770   8.834  1.00  1.15           C  
ATOM    274  SG  CYS A  20       2.188   5.088   7.266  1.00  1.15           S  
ATOM    275  H   CYS A  20       2.328   8.019   7.926  1.00  1.15           H  
ATOM    276  HA  CYS A  20      -0.138   6.612   7.996  1.00  1.15           H  
ATOM    277 1HB  CYS A  20       2.524   6.119   9.376  1.00  1.15           H  
ATOM    278 2HB  CYS A  20       1.212   4.975   9.417  1.00  1.15           H  
ATOM    279  N   LEU A  21       0.712   8.047  10.858  1.00  1.21           N  
ATOM    280  CA  LEU A  21       0.151   8.436  12.143  1.00  1.21           C  
ATOM    281  C   LEU A  21      -1.118   9.265  11.928  1.00  1.21           C  
ATOM    282  O   LEU A  21      -2.139   9.048  12.588  1.00  1.21           O  
ATOM    283  CB  LEU A  21       1.186   9.260  12.915  1.00  1.21           C  
ATOM    284  CG  LEU A  21       2.420   8.492  13.423  1.00  1.21           C  
ATOM    285  CD1 LEU A  21       3.462   9.473  13.897  1.00  1.21           C  
ATOM    286  CD2 LEU A  21       2.014   7.594  14.545  1.00  1.21           C  
ATOM    287  H   LEU A  21       1.651   8.359  10.602  1.00  1.21           H  
ATOM    288  HA  LEU A  21      -0.099   7.539  12.707  1.00  1.21           H  
ATOM    289 1HB  LEU A  21       1.544  10.051  12.259  1.00  1.21           H  
ATOM    290 2HB  LEU A  21       0.695   9.719  13.771  1.00  1.21           H  
ATOM    291  HG  LEU A  21       2.840   7.897  12.625  1.00  1.21           H  
ATOM    292 1HD1 LEU A  21       4.335   8.927  14.256  1.00  1.21           H  
ATOM    293 2HD1 LEU A  21       3.750  10.115  13.074  1.00  1.21           H  
ATOM    294 3HD1 LEU A  21       3.054  10.075  14.705  1.00  1.21           H  
ATOM    295 1HD2 LEU A  21       2.887   7.066  14.900  1.00  1.21           H  
ATOM    296 2HD2 LEU A  21       1.591   8.179  15.359  1.00  1.21           H  
ATOM    297 3HD2 LEU A  21       1.277   6.887  14.195  1.00  1.21           H  
ATOM    298  N   ALA A  22      -1.082  10.166  10.940  1.00  1.24           N  
ATOM    299  CA  ALA A  22      -2.214  11.027  10.602  1.00  1.24           C  
ATOM    300  C   ALA A  22      -3.436  10.202  10.205  1.00  1.24           C  
ATOM    301  O   ALA A  22      -4.575  10.591  10.463  1.00  1.24           O  
ATOM    302  CB  ALA A  22      -1.840  11.974   9.472  1.00  1.24           C  
ATOM    303  H   ALA A  22      -0.211  10.300  10.420  1.00  1.24           H  
ATOM    304  HA  ALA A  22      -2.465  11.610  11.485  1.00  1.24           H  
ATOM    305 1HB  ALA A  22      -2.683  12.627   9.256  1.00  1.24           H  
ATOM    306 2HB  ALA A  22      -0.980  12.571   9.773  1.00  1.24           H  
ATOM    307 3HB  ALA A  22      -1.593  11.414   8.584  1.00  1.24           H  
ATOM    308  N   LYS A  23      -3.187   9.048   9.588  1.00  1.26           N  
ATOM    309  CA  LYS A  23      -4.241   8.160   9.120  1.00  1.26           C  
ATOM    310  C   LYS A  23      -4.707   7.123  10.150  1.00  1.26           C  
ATOM    311  O   LYS A  23      -5.525   6.260   9.818  1.00  1.26           O  
ATOM    312  CB  LYS A  23      -3.807   7.469   7.831  1.00  1.26           C  
ATOM    313  CG  LYS A  23      -3.535   8.437   6.679  1.00  1.26           C  
ATOM    314  CD  LYS A  23      -4.789   9.211   6.299  1.00  1.26           C  
ATOM    315  CE  LYS A  23      -4.545  10.116   5.100  1.00  1.26           C  
ATOM    316  NZ  LYS A  23      -5.766  10.914   4.744  1.00  1.26           N  
ATOM    317  H   LYS A  23      -2.214   8.810   9.384  1.00  1.26           H  
ATOM    318  HA  LYS A  23      -5.105   8.776   8.878  1.00  1.26           H  
ATOM    319 1HB  LYS A  23      -2.884   6.925   8.013  1.00  1.26           H  
ATOM    320 2HB  LYS A  23      -4.567   6.759   7.519  1.00  1.26           H  
ATOM    321 1HG  LYS A  23      -2.766   9.146   6.976  1.00  1.26           H  
ATOM    322 2HG  LYS A  23      -3.172   7.884   5.817  1.00  1.26           H  
ATOM    323 1HD  LYS A  23      -5.585   8.510   6.061  1.00  1.26           H  
ATOM    324 2HD  LYS A  23      -5.102   9.824   7.145  1.00  1.26           H  
ATOM    325 1HE  LYS A  23      -3.728  10.797   5.333  1.00  1.26           H  
ATOM    326 2HE  LYS A  23      -4.258   9.504   4.243  1.00  1.26           H  
ATOM    327 1HZ  LYS A  23      -5.564  11.501   3.946  1.00  1.26           H  
ATOM    328 2HZ  LYS A  23      -6.524  10.287   4.515  1.00  1.26           H  
ATOM    329 3HZ  LYS A  23      -6.031  11.490   5.531  1.00  1.26           H  
ATOM    330  N   GLY A  24      -4.206   7.185  11.389  1.00  1.25           N  
ATOM    331  CA  GLY A  24      -4.656   6.242  12.412  1.00  1.25           C  
ATOM    332  C   GLY A  24      -3.807   4.982  12.617  1.00  1.25           C  
ATOM    333  O   GLY A  24      -4.290   4.004  13.202  1.00  1.25           O  
ATOM    334  H   GLY A  24      -3.522   7.904  11.641  1.00  1.25           H  
ATOM    335 1HA  GLY A  24      -4.703   6.778  13.360  1.00  1.25           H  
ATOM    336 2HA  GLY A  24      -5.678   5.948  12.183  1.00  1.25           H  
ATOM    337  N   TYR A  25      -2.563   4.995  12.141  1.00  1.24           N  
ATOM    338  CA  TYR A  25      -1.653   3.851  12.289  1.00  1.24           C  
ATOM    339  C   TYR A  25      -0.620   4.135  13.374  1.00  1.24           C  
ATOM    340  O   TYR A  25      -0.521   5.261  13.850  1.00  1.24           O  
ATOM    341  CB  TYR A  25      -0.973   3.565  10.971  1.00  1.24           C  
ATOM    342  CG  TYR A  25      -1.875   3.110   9.873  1.00  1.24           C  
ATOM    343  CD1 TYR A  25      -2.545   4.056   9.133  1.00  1.24           C  
ATOM    344  CD2 TYR A  25      -2.002   1.764   9.565  1.00  1.24           C  
ATOM    345  CE1 TYR A  25      -3.359   3.681   8.111  1.00  1.24           C  
ATOM    346  CE2 TYR A  25      -2.819   1.379   8.530  1.00  1.24           C  
ATOM    347  CZ  TYR A  25      -3.500   2.341   7.806  1.00  1.24           C  
ATOM    348  OH  TYR A  25      -4.326   1.979   6.766  1.00  1.24           O  
ATOM    349  H   TYR A  25      -2.219   5.812  11.639  1.00  1.24           H  
ATOM    350  HA  TYR A  25      -2.214   2.985  12.598  1.00  1.24           H  
ATOM    351 1HB  TYR A  25      -0.498   4.456  10.648  1.00  1.24           H  
ATOM    352 2HB  TYR A  25      -0.208   2.839  11.099  1.00  1.24           H  
ATOM    353  HD1 TYR A  25      -2.431   5.102   9.374  1.00  1.24           H  
ATOM    354  HD2 TYR A  25      -1.458   1.016  10.132  1.00  1.24           H  
ATOM    355  HE1 TYR A  25      -3.894   4.433   7.538  1.00  1.24           H  
ATOM    356  HE2 TYR A  25      -2.924   0.321   8.284  1.00  1.24           H  
ATOM    357  HH  TYR A  25      -4.865   2.741   6.516  1.00  1.24           H  
ATOM    358  N   ARG A  26       0.106   3.100  13.827  1.00  1.23           N  
ATOM    359  CA  ARG A  26       1.138   3.327  14.846  1.00  1.23           C  
ATOM    360  C   ARG A  26       2.412   3.922  14.261  1.00  1.23           C  
ATOM    361  O   ARG A  26       3.148   4.633  14.950  1.00  1.23           O  
ATOM    362  CB  ARG A  26       1.478   2.061  15.623  1.00  1.23           C  
ATOM    363  CG  ARG A  26       0.379   1.603  16.607  1.00  1.23           C  
ATOM    364  CD  ARG A  26       0.818   0.477  17.522  1.00  1.23           C  
ATOM    365  NE  ARG A  26       0.914  -0.827  16.876  1.00  1.23           N  
ATOM    366  CZ  ARG A  26       1.716  -1.831  17.274  1.00  1.23           C  
ATOM    367  NH1 ARG A  26       2.544  -1.676  18.284  1.00  1.23           N  
ATOM    368  NH2 ARG A  26       1.645  -2.974  16.627  1.00  1.23           N  
ATOM    369  H   ARG A  26       0.010   2.181  13.405  1.00  1.23           H  
ATOM    370  HA  ARG A  26       0.746   4.045  15.562  1.00  1.23           H  
ATOM    371 1HB  ARG A  26       1.670   1.249  14.922  1.00  1.23           H  
ATOM    372 2HB  ARG A  26       2.396   2.221  16.193  1.00  1.23           H  
ATOM    373 1HG  ARG A  26       0.089   2.449  17.225  1.00  1.23           H  
ATOM    374 2HG  ARG A  26      -0.479   1.256  16.043  1.00  1.23           H  
ATOM    375 1HD  ARG A  26       1.795   0.720  17.931  1.00  1.23           H  
ATOM    376 2HD  ARG A  26       0.101   0.393  18.337  1.00  1.23           H  
ATOM    377  HE  ARG A  26       0.278  -1.053  16.096  1.00  1.23           H  
ATOM    378 1HH1 ARG A  26       2.582  -0.793  18.770  1.00  1.23           H  
ATOM    379 2HH1 ARG A  26       3.136  -2.440  18.573  1.00  1.23           H  
ATOM    380 1HH2 ARG A  26       0.954  -3.042  15.857  1.00  1.23           H  
ATOM    381 2HH2 ARG A  26       2.221  -3.755  16.886  1.00  1.23           H  
ATOM    382  N   GLY A  27       2.682   3.626  12.998  1.00  1.24           N  
ATOM    383  CA  GLY A  27       3.880   4.142  12.357  1.00  1.24           C  
ATOM    384  C   GLY A  27       3.973   3.706  10.912  1.00  1.24           C  
ATOM    385  O   GLY A  27       2.990   3.246  10.325  1.00  1.24           O  
ATOM    386  H   GLY A  27       2.057   2.994  12.500  1.00  1.24           H  
ATOM    387 1HA  GLY A  27       3.877   5.229  12.411  1.00  1.24           H  
ATOM    388 2HA  GLY A  27       4.758   3.801  12.901  1.00  1.24           H  
ATOM    389  N   GLY A  28       5.153   3.874  10.330  1.00  1.27           N  
ATOM    390  CA  GLY A  28       5.373   3.546   8.928  1.00  1.27           C  
ATOM    391  C   GLY A  28       6.805   3.831   8.519  1.00  1.27           C  
ATOM    392  O   GLY A  28       7.618   4.283   9.328  1.00  1.27           O  
ATOM    393  H   GLY A  28       5.921   4.247  10.872  1.00  1.27           H  
ATOM    394 1HA  GLY A  28       5.143   2.493   8.753  1.00  1.27           H  
ATOM    395 2HA  GLY A  28       4.701   4.127   8.305  1.00  1.27           H  
ATOM    396  N   TYR A  29       7.120   3.496   7.275  1.00  1.36           N  
ATOM    397  CA  TYR A  29       8.478   3.663   6.754  1.00  1.36           C  
ATOM    398  C   TYR A  29       8.519   3.759   5.232  1.00  1.36           C  
ATOM    399  O   TYR A  29       7.531   3.454   4.555  1.00  1.36           O  
ATOM    400  CB  TYR A  29       9.346   2.491   7.224  1.00  1.36           C  
ATOM    401  CG  TYR A  29       8.871   1.152   6.707  1.00  1.36           C  
ATOM    402  CD1 TYR A  29       9.437   0.598   5.567  1.00  1.36           C  
ATOM    403  CD2 TYR A  29       7.852   0.486   7.368  1.00  1.36           C  
ATOM    404  CE1 TYR A  29       8.992  -0.624   5.105  1.00  1.36           C  
ATOM    405  CE2 TYR A  29       7.406  -0.722   6.904  1.00  1.36           C  
ATOM    406  CZ  TYR A  29       7.969  -1.289   5.776  1.00  1.36           C  
ATOM    407  OH  TYR A  29       7.528  -2.518   5.303  1.00  1.36           O  
ATOM    408  H   TYR A  29       6.372   3.117   6.690  1.00  1.36           H  
ATOM    409  HA  TYR A  29       8.891   4.591   7.152  1.00  1.36           H  
ATOM    410 1HB  TYR A  29      10.373   2.648   6.880  1.00  1.36           H  
ATOM    411 2HB  TYR A  29       9.369   2.456   8.311  1.00  1.36           H  
ATOM    412  HD1 TYR A  29      10.242   1.125   5.045  1.00  1.36           H  
ATOM    413  HD2 TYR A  29       7.405   0.921   8.261  1.00  1.36           H  
ATOM    414  HE1 TYR A  29       9.438  -1.062   4.222  1.00  1.36           H  
ATOM    415  HE2 TYR A  29       6.614  -1.225   7.428  1.00  1.36           H  
ATOM    416  HH  TYR A  29       8.000  -2.729   4.490  1.00  1.36           H  
ATOM    417  N   CYS A  30       9.667   4.180   4.697  1.00  1.50           N  
ATOM    418  CA  CYS A  30       9.880   4.203   3.253  1.00  1.50           C  
ATOM    419  C   CYS A  30      10.646   2.963   2.819  1.00  1.50           C  
ATOM    420  O   CYS A  30      11.765   2.729   3.278  1.00  1.50           O  
ATOM    421  CB  CYS A  30      10.687   5.407   2.833  1.00  1.50           C  
ATOM    422  SG  CYS A  30      10.910   5.521   1.096  1.00  1.50           S  
ATOM    423  H   CYS A  30      10.445   4.462   5.302  1.00  1.50           H  
ATOM    424  HA  CYS A  30       8.914   4.219   2.753  1.00  1.50           H  
ATOM    425 1HB  CYS A  30      10.227   6.319   3.176  1.00  1.50           H  
ATOM    426 2HB  CYS A  30      11.673   5.352   3.296  1.00  1.50           H  
ATOM    427  HG  CYS A  30      11.677   6.633   1.145  1.00  1.50           H  
ATOM    428  N   ASP A  31      10.058   2.151   1.965  1.00  1.64           N  
ATOM    429  CA  ASP A  31      10.746   0.934   1.556  1.00  1.64           C  
ATOM    430  C   ASP A  31      11.697   1.136   0.354  1.00  1.64           C  
ATOM    431  O   ASP A  31      11.873   2.250  -0.154  1.00  1.64           O  
ATOM    432  CB  ASP A  31       9.735  -0.155   1.272  1.00  1.64           C  
ATOM    433  CG  ASP A  31       8.940   0.109   0.068  1.00  1.64           C  
ATOM    434  OD1 ASP A  31       9.342   0.979  -0.712  1.00  1.64           O  
ATOM    435  OD2 ASP A  31       7.935  -0.560  -0.123  1.00  1.64           O  
ATOM    436  H   ASP A  31       9.122   2.373   1.622  1.00  1.64           H  
ATOM    437  HA  ASP A  31      11.352   0.599   2.397  1.00  1.64           H  
ATOM    438 1HB  ASP A  31      10.221  -1.116   1.178  1.00  1.64           H  
ATOM    439 2HB  ASP A  31       9.068  -0.217   2.110  1.00  1.64           H  
ATOM    440  N   GLY A  32      12.245   0.023  -0.158  1.00  1.75           N  
ATOM    441  CA  GLY A  32      13.233   0.031  -1.243  1.00  1.75           C  
ATOM    442  C   GLY A  32      12.680   0.382  -2.633  1.00  1.75           C  
ATOM    443  O   GLY A  32      13.436   0.422  -3.605  1.00  1.75           O  
ATOM    444  H   GLY A  32      12.023  -0.863   0.263  1.00  1.75           H  
ATOM    445 1HA  GLY A  32      14.026   0.733  -0.987  1.00  1.75           H  
ATOM    446 2HA  GLY A  32      13.702  -0.952  -1.294  1.00  1.75           H  
ATOM    447  N   ARG A  33      11.371   0.615  -2.737  1.00  1.76           N  
ATOM    448  CA  ARG A  33      10.743   0.997  -3.994  1.00  1.76           C  
ATOM    449  C   ARG A  33      10.136   2.400  -3.871  1.00  1.76           C  
ATOM    450  O   ARG A  33       9.322   2.812  -4.703  1.00  1.76           O  
ATOM    451  CB  ARG A  33       9.662  -0.012  -4.390  1.00  1.76           C  
ATOM    452  CG  ARG A  33       8.630  -0.184  -3.329  1.00  1.76           C  
ATOM    453  CD  ARG A  33       7.457  -1.046  -3.662  1.00  1.76           C  
ATOM    454  NE  ARG A  33       6.540  -1.077  -2.506  1.00  1.76           N  
ATOM    455  CZ  ARG A  33       5.284  -1.571  -2.495  1.00  1.76           C  
ATOM    456  NH1 ARG A  33       4.783  -2.093  -3.599  1.00  1.76           N  
ATOM    457  NH2 ARG A  33       4.539  -1.531  -1.384  1.00  1.76           N  
ATOM    458  H   ARG A  33      10.769   0.577  -1.907  1.00  1.76           H  
ATOM    459  HA  ARG A  33      11.501   1.012  -4.775  1.00  1.76           H  
ATOM    460 1HB  ARG A  33       9.166   0.314  -5.301  1.00  1.76           H  
ATOM    461 2HB  ARG A  33      10.115  -0.984  -4.577  1.00  1.76           H  
ATOM    462 1HG  ARG A  33       9.132  -0.697  -2.522  1.00  1.76           H  
ATOM    463 2HG  ARG A  33       8.308   0.765  -2.976  1.00  1.76           H  
ATOM    464 1HD  ARG A  33       6.921  -0.638  -4.518  1.00  1.76           H  
ATOM    465 2HD  ARG A  33       7.783  -2.063  -3.871  1.00  1.76           H  
ATOM    466  HE  ARG A  33       6.915  -0.702  -1.619  1.00  1.76           H  
ATOM    467 1HH1 ARG A  33       5.344  -2.121  -4.437  1.00  1.76           H  
ATOM    468 2HH1 ARG A  33       3.844  -2.461  -3.603  1.00  1.76           H  
ATOM    469 1HH2 ARG A  33       4.889  -1.103  -0.498  1.00  1.76           H  
ATOM    470 2HH2 ARG A  33       3.607  -1.906  -1.397  1.00  1.76           H  
ATOM    471  N   LYS A  34      10.600   3.160  -2.865  1.00  1.67           N  
ATOM    472  CA  LYS A  34      10.143   4.518  -2.556  1.00  1.67           C  
ATOM    473  C   LYS A  34       8.668   4.567  -2.200  1.00  1.67           C  
ATOM    474  O   LYS A  34       7.962   5.500  -2.583  1.00  1.67           O  
ATOM    475  CB  LYS A  34      10.412   5.511  -3.709  1.00  1.67           C  
ATOM    476  CG  LYS A  34      11.887   5.744  -4.056  1.00  1.67           C  
ATOM    477  CD  LYS A  34      12.031   6.798  -5.212  1.00  1.67           C  
ATOM    478  CE  LYS A  34      13.508   7.047  -5.601  1.00  1.67           C  
ATOM    479  NZ  LYS A  34      13.655   7.913  -6.838  1.00  1.67           N  
ATOM    480  H   LYS A  34      11.260   2.745  -2.206  1.00  1.67           H  
ATOM    481  HA  LYS A  34      10.692   4.868  -1.690  1.00  1.67           H  
ATOM    482 1HB  LYS A  34       9.904   5.190  -4.610  1.00  1.67           H  
ATOM    483 2HB  LYS A  34       9.994   6.488  -3.441  1.00  1.67           H  
ATOM    484 1HG  LYS A  34      12.413   6.107  -3.172  1.00  1.67           H  
ATOM    485 2HG  LYS A  34      12.341   4.802  -4.369  1.00  1.67           H  
ATOM    486 1HD  LYS A  34      11.475   6.461  -6.087  1.00  1.67           H  
ATOM    487 2HD  LYS A  34      11.597   7.756  -4.882  1.00  1.67           H  
ATOM    488 1HE  LYS A  34      14.006   7.548  -4.766  1.00  1.67           H  
ATOM    489 2HE  LYS A  34      13.992   6.090  -5.780  1.00  1.67           H  
ATOM    490 1HZ  LYS A  34      14.633   8.043  -7.040  1.00  1.67           H  
ATOM    491 2HZ  LYS A  34      13.211   7.461  -7.615  1.00  1.67           H  
ATOM    492 3HZ  LYS A  34      13.223   8.849  -6.719  1.00  1.67           H  
ATOM    493  N   VAL A  35       8.202   3.572  -1.451  1.00  1.49           N  
ATOM    494  CA  VAL A  35       6.818   3.548  -1.034  1.00  1.49           C  
ATOM    495  C   VAL A  35       6.631   3.612   0.457  1.00  1.49           C  
ATOM    496  O   VAL A  35       7.302   2.952   1.251  1.00  1.49           O  
ATOM    497  CB  VAL A  35       6.091   2.311  -1.577  1.00  1.49           C  
ATOM    498  CG1 VAL A  35       4.656   2.235  -1.033  1.00  1.49           C  
ATOM    499  CG2 VAL A  35       6.053   2.400  -3.073  1.00  1.49           C  
ATOM    500  H   VAL A  35       8.806   2.788  -1.177  1.00  1.49           H  
ATOM    501  HA  VAL A  35       6.326   4.422  -1.459  1.00  1.49           H  
ATOM    502  HB  VAL A  35       6.624   1.416  -1.257  1.00  1.49           H  
ATOM    503 1HG1 VAL A  35       4.163   1.362  -1.436  1.00  1.49           H  
ATOM    504 2HG1 VAL A  35       4.674   2.157   0.045  1.00  1.49           H  
ATOM    505 3HG1 VAL A  35       4.108   3.120  -1.326  1.00  1.49           H  
ATOM    506 1HG2 VAL A  35       5.551   1.535  -3.485  1.00  1.49           H  
ATOM    507 2HG2 VAL A  35       5.529   3.275  -3.329  1.00  1.49           H  
ATOM    508 3HG2 VAL A  35       7.050   2.461  -3.474  1.00  1.49           H  
ATOM    509  N   CYS A  36       5.708   4.464   0.828  1.00  1.30           N  
ATOM    510  CA  CYS A  36       5.299   4.621   2.199  1.00  1.30           C  
ATOM    511  C   CYS A  36       4.356   3.512   2.570  1.00  1.30           C  
ATOM    512  O   CYS A  36       3.273   3.374   1.974  1.00  1.30           O  
ATOM    513  CB  CYS A  36       4.591   5.937   2.308  1.00  1.30           C  
ATOM    514  SG  CYS A  36       3.812   6.414   3.932  1.00  1.30           S  
ATOM    515  H   CYS A  36       5.249   4.999   0.110  1.00  1.30           H  
ATOM    516  HA  CYS A  36       6.175   4.590   2.844  1.00  1.30           H  
ATOM    517 1HB  CYS A  36       5.307   6.717   2.059  1.00  1.30           H  
ATOM    518 2HB  CYS A  36       3.892   5.943   1.543  1.00  1.30           H  
ATOM    519  N   ASN A  37       4.816   2.691   3.509  1.00  1.14           N  
ATOM    520  CA  ASN A  37       4.077   1.546   4.013  1.00  1.14           C  
ATOM    521  C   ASN A  37       3.695   1.841   5.465  1.00  1.14           C  
ATOM    522  O   ASN A  37       4.515   2.377   6.221  1.00  1.14           O  
ATOM    523  CB  ASN A  37       4.908   0.262   3.908  1.00  1.14           C  
ATOM    524  CG  ASN A  37       5.256  -0.198   2.454  1.00  1.14           C  
ATOM    525  OD1 ASN A  37       4.497  -0.120   1.470  1.00  1.14           O  
ATOM    526  ND2 ASN A  37       6.441  -0.703   2.338  1.00  1.14           N  
ATOM    527  H   ASN A  37       5.739   2.900   3.894  1.00  1.14           H  
ATOM    528  HA  ASN A  37       3.160   1.425   3.442  1.00  1.14           H  
ATOM    529 1HB  ASN A  37       5.849   0.414   4.444  1.00  1.14           H  
ATOM    530 2HB  ASN A  37       4.380  -0.547   4.414  1.00  1.14           H  
ATOM    531 1HD2 ASN A  37       6.795  -1.004   1.425  1.00  1.14           H  
ATOM    532 2HD2 ASN A  37       7.037  -0.766   3.131  1.00  1.14           H  
ATOM    533  N   CYS A  38       2.475   1.485   5.867  1.00  1.03           N  
ATOM    534  CA  CYS A  38       2.046   1.743   7.245  1.00  1.03           C  
ATOM    535  C   CYS A  38       1.927   0.496   8.101  1.00  1.03           C  
ATOM    536  O   CYS A  38       1.670  -0.599   7.598  1.00  1.03           O  
ATOM    537  CB  CYS A  38       0.692   2.434   7.280  1.00  1.03           C  
ATOM    538  SG  CYS A  38       0.593   4.045   6.513  1.00  1.03           S  
ATOM    539  H   CYS A  38       1.818   1.045   5.226  1.00  1.03           H  
ATOM    540  HA  CYS A  38       2.779   2.383   7.726  1.00  1.03           H  
ATOM    541 1HB  CYS A  38      -0.055   1.794   6.814  1.00  1.03           H  
ATOM    542 2HB  CYS A  38       0.415   2.557   8.307  1.00  1.03           H  
ATOM    543  N   ARG A  39       2.100   0.679   9.413  1.00  0.98           N  
ATOM    544  CA  ARG A  39       1.960  -0.401  10.382  1.00  0.98           C  
ATOM    545  C   ARG A  39       1.048  -0.047  11.560  1.00  0.98           C  
ATOM    546  O   ARG A  39       1.028   1.091  12.055  1.00  0.98           O  
ATOM    547  CB  ARG A  39       3.332  -0.801  10.913  1.00  0.98           C  
ATOM    548  CG  ARG A  39       4.327  -1.298   9.843  1.00  0.98           C  
ATOM    549  CD  ARG A  39       3.927  -2.648   9.304  1.00  0.98           C  
ATOM    550  NE  ARG A  39       4.784  -3.075   8.212  1.00  0.98           N  
ATOM    551  CZ  ARG A  39       4.713  -4.258   7.576  1.00  0.98           C  
ATOM    552  NH1 ARG A  39       3.822  -5.158   7.938  1.00  0.98           N  
ATOM    553  NH2 ARG A  39       5.545  -4.514   6.578  1.00  0.98           N  
ATOM    554  H   ARG A  39       2.340   1.616   9.737  1.00  0.98           H  
ATOM    555  HA  ARG A  39       1.528  -1.262   9.867  1.00  0.98           H  
ATOM    556 1HB  ARG A  39       3.791   0.063  11.400  1.00  0.98           H  
ATOM    557 2HB  ARG A  39       3.219  -1.579  11.667  1.00  0.98           H  
ATOM    558 1HG  ARG A  39       4.390  -0.592   9.020  1.00  0.98           H  
ATOM    559 2HG  ARG A  39       5.312  -1.398  10.299  1.00  0.98           H  
ATOM    560 1HD  ARG A  39       3.984  -3.388  10.098  1.00  0.98           H  
ATOM    561 2HD  ARG A  39       2.902  -2.600   8.928  1.00  0.98           H  
ATOM    562  HE  ARG A  39       5.478  -2.430   7.895  1.00  0.98           H  
ATOM    563 1HH1 ARG A  39       3.186  -4.959   8.695  1.00  0.98           H  
ATOM    564 2HH1 ARG A  39       3.775  -6.044   7.455  1.00  0.98           H  
ATOM    565 1HH2 ARG A  39       6.231  -3.810   6.282  1.00  0.98           H  
ATOM    566 2HH2 ARG A  39       5.498  -5.398   6.096  1.00  0.98           H  
ATOM    567  N   LYS A  40       0.344  -1.055  12.051  1.00  0.97           N  
ATOM    568  CA  LYS A  40      -0.521  -0.900  13.205  1.00  0.97           C  
ATOM    569  C   LYS A  40      -0.717  -2.237  13.881  1.00  0.97           C  
ATOM    570  O   LYS A  40      -0.553  -2.334  15.097  1.00  0.97           O  
ATOM    571  OXT LYS A  40      -0.576  -3.235  13.180  1.00  0.97           O  
ATOM    572  CB  LYS A  40      -1.871  -0.308  12.797  1.00  0.97           C  
ATOM    573  CG  LYS A  40      -2.812   0.003  13.946  1.00  0.97           C  
ATOM    574  CD  LYS A  40      -4.069   0.702  13.451  1.00  0.97           C  
ATOM    575  CE  LYS A  40      -4.978   1.117  14.596  1.00  0.97           C  
ATOM    576  NZ  LYS A  40      -6.061   1.998  14.121  1.00  0.97           N  
ATOM    577  H   LYS A  40       0.398  -1.956  11.597  1.00  0.97           H  
ATOM    578  HA  LYS A  40      -0.043  -0.232  13.918  1.00  0.97           H  
ATOM    579 1HB  LYS A  40      -1.708   0.622  12.284  1.00  0.97           H  
ATOM    580 2HB  LYS A  40      -2.382  -0.981  12.110  1.00  0.97           H  
ATOM    581 1HG  LYS A  40      -3.084  -0.917  14.460  1.00  0.97           H  
ATOM    582 2HG  LYS A  40      -2.312   0.661  14.649  1.00  0.97           H  
ATOM    583 1HD  LYS A  40      -3.822   1.563  12.859  1.00  0.97           H  
ATOM    584 2HD  LYS A  40      -4.619   0.012  12.816  1.00  0.97           H  
ATOM    585 1HE  LYS A  40      -5.417   0.228  15.048  1.00  0.97           H  
ATOM    586 2HE  LYS A  40      -4.398   1.647  15.347  1.00  0.97           H  
ATOM    587 1HZ  LYS A  40      -6.651   2.275  14.892  1.00  0.97           H  
ATOM    588 2HZ  LYS A  40      -5.599   2.835  13.714  1.00  0.97           H  
ATOM    589 3HZ  LYS A  40      -6.611   1.528  13.419  1.00  0.97           H  
ENDMDL

REMARK ID 636849 DOMAINID 630571 MODEL 2 Eri_A_AP03183
MODEL     2
ATOM      1  N   ALA A   1       2.631   3.084   3.774  1.00  5.46           N  
ATOM      2  CA  ALA A   1       3.569   2.026   4.147  1.00  5.46           C  
ATOM      3  C   ALA A   1       4.890   2.597   4.631  1.00  5.46           C  
ATOM      4  O   ALA A   1       5.281   3.706   4.272  1.00  5.46           O  
ATOM      5  CB  ALA A   1       3.842   1.105   2.966  1.00  5.46           C  
ATOM      6 1H   ALA A   1       1.696   2.711   3.728  1.00  5.46           H  
ATOM      7 2H   ALA A   1       2.665   3.825   4.455  1.00  5.46           H  
ATOM      8 3H   ALA A   1       2.873   3.470   2.863  1.00  5.46           H  
ATOM      9  HA  ALA A   1       3.125   1.453   4.960  1.00  5.46           H  
ATOM     10 1HB  ALA A   1       4.521   0.313   3.266  1.00  5.46           H  
ATOM     11 2HB  ALA A   1       2.907   0.671   2.622  1.00  5.46           H  
ATOM     12 3HB  ALA A   1       4.292   1.680   2.156  1.00  5.46           H  
ATOM     13  N   THR A   2       5.652   1.801   5.381  1.00  5.23           N  
ATOM     14  CA  THR A   2       6.952   2.284   5.861  1.00  5.23           C  
ATOM     15  C   THR A   2       7.920   2.403   4.679  1.00  5.23           C  
ATOM     16  O   THR A   2       8.892   3.153   4.709  1.00  5.23           O  
ATOM     17  CB  THR A   2       7.543   1.337   6.919  1.00  5.23           C  
ATOM     18  OG1 THR A   2       7.804   0.045   6.335  1.00  5.23           O  
ATOM     19  CG2 THR A   2       6.571   1.168   8.070  1.00  5.23           C  
ATOM     20  H   THR A   2       5.326   0.884   5.662  1.00  5.23           H  
ATOM     21  HA  THR A   2       6.825   3.273   6.304  1.00  5.23           H  
ATOM     22  HB  THR A   2       8.462   1.753   7.298  1.00  5.23           H  
ATOM     23  HG1 THR A   2       6.976  -0.434   6.227  1.00  5.23           H  
ATOM     24 1HG2 THR A   2       7.001   0.499   8.815  1.00  5.23           H  
ATOM     25 2HG2 THR A   2       6.373   2.139   8.523  1.00  5.23           H  
ATOM     26 3HG2 THR A   2       5.639   0.744   7.699  1.00  5.23           H  
ATOM     27  N   CYS A   3       7.595   1.658   3.627  1.00  5.08           N  
ATOM     28  CA  CYS A   3       8.286   1.623   2.348  1.00  5.08           C  
ATOM     29  C   CYS A   3       7.934   2.779   1.416  1.00  5.08           C  
ATOM     30  O   CYS A   3       8.462   2.875   0.300  1.00  5.08           O  
ATOM     31  CB  CYS A   3       8.034   0.300   1.641  1.00  5.08           C  
ATOM     32  SG  CYS A   3       9.108  -1.077   2.210  1.00  5.08           S  
ATOM     33  H   CYS A   3       6.783   1.072   3.739  1.00  5.08           H  
ATOM     34  HA  CYS A   3       9.355   1.679   2.557  1.00  5.08           H  
ATOM     35 1HB  CYS A   3       7.003   0.000   1.821  1.00  5.08           H  
ATOM     36 2HB  CYS A   3       8.128   0.429   0.583  1.00  5.08           H  
ATOM     37  N   ASP A   4       7.062   3.693   1.817  1.00  5.05           N  
ATOM     38  CA  ASP A   4       6.738   4.788   0.912  1.00  5.05           C  
ATOM     39  C   ASP A   4       7.823   5.864   1.012  1.00  5.05           C  
ATOM     40  O   ASP A   4       7.608   6.990   1.465  1.00  5.05           O  
ATOM     41  CB  ASP A   4       5.359   5.341   1.232  1.00  5.05           C  
ATOM     42  CG  ASP A   4       4.270   4.313   0.930  1.00  5.05           C  
ATOM     43  OD1 ASP A   4       4.557   3.355   0.256  1.00  5.05           O  
ATOM     44  OD2 ASP A   4       3.178   4.440   1.452  1.00  5.05           O  
ATOM     45  H   ASP A   4       6.621   3.650   2.735  1.00  5.05           H  
ATOM     46  HA  ASP A   4       6.725   4.412  -0.113  1.00  5.05           H  
ATOM     47 1HB  ASP A   4       5.313   5.608   2.291  1.00  5.05           H  
ATOM     48 2HB  ASP A   4       5.177   6.242   0.648  1.00  5.05           H  
ATOM     49  N   LEU A   5       9.009   5.505   0.520  1.00  5.10           N  
ATOM     50  CA  LEU A   5      10.230   6.294   0.621  1.00  5.10           C  
ATOM     51  C   LEU A   5      10.226   7.335  -0.491  1.00  5.10           C  
ATOM     52  O   LEU A   5      11.055   7.327  -1.394  1.00  5.10           O  
ATOM     53  CB  LEU A   5      11.452   5.364   0.461  1.00  5.10           C  
ATOM     54  CG  LEU A   5      11.551   4.141   1.460  1.00  5.10           C  
ATOM     55  CD1 LEU A   5      12.800   3.300   1.142  1.00  5.10           C  
ATOM     56  CD2 LEU A   5      11.561   4.621   2.889  1.00  5.10           C  
ATOM     57  H   LEU A   5       9.052   4.577   0.120  1.00  5.10           H  
ATOM     58  HA  LEU A   5      10.259   6.794   1.588  1.00  5.10           H  
ATOM     59 1HB  LEU A   5      11.428   4.953  -0.548  1.00  5.10           H  
ATOM     60 2HB  LEU A   5      12.357   5.959   0.568  1.00  5.10           H  
ATOM     61  HG  LEU A   5      10.696   3.505   1.315  1.00  5.10           H  
ATOM     62 1HD1 LEU A   5      12.840   2.441   1.816  1.00  5.10           H  
ATOM     63 2HD1 LEU A   5      12.747   2.954   0.120  1.00  5.10           H  
ATOM     64 3HD1 LEU A   5      13.697   3.905   1.272  1.00  5.10           H  
ATOM     65 1HD2 LEU A   5      11.606   3.756   3.563  1.00  5.10           H  
ATOM     66 2HD2 LEU A   5      12.427   5.258   3.058  1.00  5.10           H  
ATOM     67 3HD2 LEU A   5      10.647   5.184   3.091  1.00  5.10           H  
ATOM     68  N   LEU A   6       9.263   8.235  -0.386  1.00  5.10           N  
ATOM     69  CA  LEU A   6       8.947   9.251  -1.379  1.00  5.10           C  
ATOM     70  C   LEU A   6       9.296  10.664  -0.928  1.00  5.10           C  
ATOM     71  O   LEU A   6       8.719  11.634  -1.415  1.00  5.10           O  
ATOM     72  CB  LEU A   6       7.451   9.145  -1.681  1.00  5.10           C  
ATOM     73  CG  LEU A   6       7.016   7.793  -2.279  1.00  5.10           C  
ATOM     74  CD1 LEU A   6       5.509   7.731  -2.375  1.00  5.10           C  
ATOM     75  CD2 LEU A   6       7.649   7.644  -3.643  1.00  5.10           C  
ATOM     76  H   LEU A   6       8.655   8.140   0.428  1.00  5.10           H  
ATOM     77  HA  LEU A   6       9.512   9.030  -2.284  1.00  5.10           H  
ATOM     78 1HB  LEU A   6       6.899   9.292  -0.752  1.00  5.10           H  
ATOM     79 2HB  LEU A   6       7.176   9.934  -2.380  1.00  5.10           H  
ATOM     80  HG  LEU A   6       7.348   6.982  -1.638  1.00  5.10           H  
ATOM     81 1HD1 LEU A   6       5.214   6.770  -2.797  1.00  5.10           H  
ATOM     82 2HD1 LEU A   6       5.078   7.837  -1.378  1.00  5.10           H  
ATOM     83 3HD1 LEU A   6       5.152   8.535  -3.015  1.00  5.10           H  
ATOM     84 1HD2 LEU A   6       7.364   6.693  -4.089  1.00  5.10           H  
ATOM     85 2HD2 LEU A   6       7.320   8.452  -4.293  1.00  5.10           H  
ATOM     86 3HD2 LEU A   6       8.736   7.681  -3.544  1.00  5.10           H  
ATOM     87  N   SER A   7      10.232  10.780   0.010  1.00  4.87           N  
ATOM     88  CA  SER A   7      10.608  12.080   0.561  1.00  4.87           C  
ATOM     89  C   SER A   7      11.153  13.063  -0.480  1.00  4.87           C  
ATOM     90  O   SER A   7      10.829  14.251  -0.437  1.00  4.87           O  
ATOM     91  CB  SER A   7      11.648  11.885   1.647  1.00  4.87           C  
ATOM     92  OG  SER A   7      11.116  11.185   2.742  1.00  4.87           O  
ATOM     93  H   SER A   7      10.678   9.941   0.351  1.00  4.87           H  
ATOM     94  HA  SER A   7       9.717  12.525   1.007  1.00  4.87           H  
ATOM     95 1HB  SER A   7      12.505  11.346   1.242  1.00  4.87           H  
ATOM     96 2HB  SER A   7      11.999  12.857   1.979  1.00  4.87           H  
ATOM     97  HG  SER A   7      11.789  11.220   3.430  1.00  4.87           H  
ATOM     98  N   PHE A   8      11.997  12.589  -1.398  1.00  4.31           N  
ATOM     99  CA  PHE A   8      12.530  13.466  -2.436  1.00  4.31           C  
ATOM    100  C   PHE A   8      13.173  12.743  -3.621  1.00  4.31           C  
ATOM    101  O   PHE A   8      13.672  11.619  -3.516  1.00  4.31           O  
ATOM    102  CB  PHE A   8      13.539  14.468  -1.847  1.00  4.31           C  
ATOM    103  CG  PHE A   8      14.675  13.850  -1.081  1.00  4.31           C  
ATOM    104  CD1 PHE A   8      15.839  13.494  -1.715  1.00  4.31           C  
ATOM    105  CD2 PHE A   8      14.584  13.659   0.287  1.00  4.31           C  
ATOM    106  CE1 PHE A   8      16.893  12.944  -1.018  1.00  4.31           C  
ATOM    107  CE2 PHE A   8      15.630  13.109   0.998  1.00  4.31           C  
ATOM    108  CZ  PHE A   8      16.789  12.748   0.342  1.00  4.31           C  
ATOM    109  H   PHE A   8      12.240  11.611  -1.386  1.00  4.31           H  
ATOM    110  HA  PHE A   8      11.694  14.046  -2.830  1.00  4.31           H  
ATOM    111 1HB  PHE A   8      13.967  15.054  -2.656  1.00  4.31           H  
ATOM    112 2HB  PHE A   8      13.028  15.167  -1.189  1.00  4.31           H  
ATOM    113  HD1 PHE A   8      15.914  13.650  -2.772  1.00  4.31           H  
ATOM    114  HD2 PHE A   8      13.675  13.955   0.801  1.00  4.31           H  
ATOM    115  HE1 PHE A   8      17.808  12.666  -1.542  1.00  4.31           H  
ATOM    116  HE2 PHE A   8      15.545  12.963   2.075  1.00  4.31           H  
ATOM    117  HZ  PHE A   8      17.620  12.316   0.897  1.00  4.31           H  
ATOM    118  N   LEU A   9      13.242  13.451  -4.740  1.00  3.47           N  
ATOM    119  CA  LEU A   9      13.938  12.997  -5.940  1.00  3.47           C  
ATOM    120  C   LEU A   9      13.550  11.599  -6.450  1.00  3.47           C  
ATOM    121  O   LEU A   9      12.633  11.465  -7.275  1.00  3.47           O  
ATOM    122  CB  LEU A   9      15.455  13.053  -5.712  1.00  3.47           C  
ATOM    123  CG  LEU A   9      16.037  14.457  -5.519  1.00  3.47           C  
ATOM    124  CD1 LEU A   9      17.514  14.345  -5.173  1.00  3.47           C  
ATOM    125  CD2 LEU A   9      15.830  15.259  -6.782  1.00  3.47           C  
ATOM    126  H   LEU A   9      12.796  14.357  -4.761  1.00  3.47           H  
ATOM    127  HA  LEU A   9      13.704  13.705  -6.735  1.00  3.47           H  
ATOM    128 1HB  LEU A   9      15.714  12.474  -4.831  1.00  3.47           H  
ATOM    129 2HB  LEU A   9      15.952  12.605  -6.575  1.00  3.47           H  
ATOM    130  HG  LEU A   9      15.531  14.954  -4.695  1.00  3.47           H  
ATOM    131 1HD1 LEU A   9      17.931  15.342  -5.028  1.00  3.47           H  
ATOM    132 2HD1 LEU A   9      17.642  13.767  -4.262  1.00  3.47           H  
ATOM    133 3HD1 LEU A   9      18.038  13.849  -5.989  1.00  3.47           H  
ATOM    134 1HD2 LEU A   9      16.240  16.262  -6.649  1.00  3.47           H  
ATOM    135 2HD2 LEU A   9      16.338  14.767  -7.612  1.00  3.47           H  
ATOM    136 3HD2 LEU A   9      14.765  15.329  -7.000  1.00  3.47           H  
ATOM    137  N   ASN A  10      14.338  10.594  -6.053  1.00  2.58           N  
ATOM    138  CA  ASN A  10      14.223   9.218  -6.542  1.00  2.58           C  
ATOM    139  C   ASN A  10      15.004   8.243  -5.652  1.00  2.58           C  
ATOM    140  O   ASN A  10      16.233   8.172  -5.725  1.00  2.58           O  
ATOM    141  CB  ASN A  10      14.704   9.123  -7.987  1.00  2.58           C  
ATOM    142  CG  ASN A  10      14.454   7.771  -8.636  1.00  2.58           C  
ATOM    143  OD1 ASN A  10      13.881   6.859  -8.036  1.00  2.58           O  
ATOM    144  ND2 ASN A  10      14.881   7.639  -9.874  1.00  2.58           N  
ATOM    145  H   ASN A  10      14.984  10.801  -5.306  1.00  2.58           H  
ATOM    146  HA  ASN A  10      13.180   8.917  -6.493  1.00  2.58           H  
ATOM    147 1HB  ASN A  10      14.212   9.885  -8.589  1.00  2.58           H  
ATOM    148 2HB  ASN A  10      15.774   9.328  -8.020  1.00  2.58           H  
ATOM    149 1HD2 ASN A  10      14.748   6.774 -10.358  1.00  2.58           H  
ATOM    150 2HD2 ASN A  10      15.342   8.402 -10.329  1.00  2.58           H  
ATOM    151  N   VAL A  11      14.300   7.524  -4.790  1.00  1.85           N  
ATOM    152  CA  VAL A  11      14.922   6.591  -3.857  1.00  1.85           C  
ATOM    153  C   VAL A  11      15.744   5.502  -4.565  1.00  1.85           C  
ATOM    154  O   VAL A  11      15.309   4.936  -5.568  1.00  1.85           O  
ATOM    155  CB  VAL A  11      13.821   5.963  -2.980  1.00  1.85           C  
ATOM    156  CG1 VAL A  11      12.882   5.155  -3.835  1.00  1.85           C  
ATOM    157  CG2 VAL A  11      14.459   5.074  -1.914  1.00  1.85           C  
ATOM    158  H   VAL A  11      13.296   7.629  -4.778  1.00  1.85           H  
ATOM    159  HA  VAL A  11      15.590   7.159  -3.209  1.00  1.85           H  
ATOM    160  HB  VAL A  11      13.244   6.750  -2.499  1.00  1.85           H  
ATOM    161 1HG1 VAL A  11      12.104   4.713  -3.207  1.00  1.85           H  
ATOM    162 2HG1 VAL A  11      12.426   5.806  -4.573  1.00  1.85           H  
ATOM    163 3HG1 VAL A  11      13.422   4.392  -4.332  1.00  1.85           H  
ATOM    164 1HG2 VAL A  11      13.687   4.641  -1.310  1.00  1.85           H  
ATOM    165 2HG2 VAL A  11      15.027   4.281  -2.378  1.00  1.85           H  
ATOM    166 3HG2 VAL A  11      15.117   5.671  -1.292  1.00  1.85           H  
ATOM    167  N   LYS A  12      16.936   5.224  -4.026  1.00  1.35           N  
ATOM    168  CA  LYS A  12      17.851   4.224  -4.578  1.00  1.35           C  
ATOM    169  C   LYS A  12      17.601   2.839  -4.010  1.00  1.35           C  
ATOM    170  O   LYS A  12      17.225   2.708  -2.842  1.00  1.35           O  
ATOM    171  CB  LYS A  12      19.295   4.631  -4.308  1.00  1.35           C  
ATOM    172  CG  LYS A  12      19.717   5.911  -5.019  1.00  1.35           C  
ATOM    173  CD  LYS A  12      21.176   6.257  -4.735  1.00  1.35           C  
ATOM    174  CE  LYS A  12      21.590   7.539  -5.448  1.00  1.35           C  
ATOM    175  NZ  LYS A  12      23.006   7.900  -5.161  1.00  1.35           N  
ATOM    176  H   LYS A  12      17.218   5.741  -3.208  1.00  1.35           H  
ATOM    177  HA  LYS A  12      17.692   4.175  -5.657  1.00  1.35           H  
ATOM    178 1HB  LYS A  12      19.438   4.778  -3.238  1.00  1.35           H  
ATOM    179 2HB  LYS A  12      19.965   3.831  -4.623  1.00  1.35           H  
ATOM    180 1HG  LYS A  12      19.585   5.788  -6.095  1.00  1.35           H  
ATOM    181 2HG  LYS A  12      19.081   6.736  -4.690  1.00  1.35           H  
ATOM    182 1HD  LYS A  12      21.318   6.388  -3.661  1.00  1.35           H  
ATOM    183 2HD  LYS A  12      21.817   5.444  -5.073  1.00  1.35           H  
ATOM    184 1HE  LYS A  12      21.471   7.403  -6.522  1.00  1.35           H  
ATOM    185 2HE  LYS A  12      20.944   8.354  -5.121  1.00  1.35           H  
ATOM    186 1HZ  LYS A  12      23.243   8.751  -5.650  1.00  1.35           H  
ATOM    187 2HZ  LYS A  12      23.123   8.038  -4.167  1.00  1.35           H  
ATOM    188 3HZ  LYS A  12      23.613   7.154  -5.471  1.00  1.35           H  
ATOM    189  N   ASP A  13      17.940   1.798  -4.787  1.00  1.05           N  
ATOM    190  CA  ASP A  13      17.772   0.410  -4.332  1.00  1.05           C  
ATOM    191  C   ASP A  13      18.455   0.139  -3.009  1.00  1.05           C  
ATOM    192  O   ASP A  13      17.930  -0.603  -2.185  1.00  1.05           O  
ATOM    193  CB  ASP A  13      18.323  -0.575  -5.367  1.00  1.05           C  
ATOM    194  CG  ASP A  13      17.452  -0.775  -6.606  1.00  1.05           C  
ATOM    195  OD1 ASP A  13      16.289  -0.427  -6.583  1.00  1.05           O  
ATOM    196  OD2 ASP A  13      17.965  -1.284  -7.571  1.00  1.05           O  
ATOM    197  H   ASP A  13      18.266   1.972  -5.726  1.00  1.05           H  
ATOM    198  HA  ASP A  13      16.713   0.207  -4.208  1.00  1.05           H  
ATOM    199 1HB  ASP A  13      19.307  -0.238  -5.692  1.00  1.05           H  
ATOM    200 2HB  ASP A  13      18.462  -1.548  -4.889  1.00  1.05           H  
ATOM    201  N   ALA A  14      19.616   0.745  -2.786  1.00  0.91           N  
ATOM    202  CA  ALA A  14      20.329   0.540  -1.534  1.00  0.91           C  
ATOM    203  C   ALA A  14      19.495   0.988  -0.332  1.00  0.91           C  
ATOM    204  O   ALA A  14      19.582   0.395   0.746  1.00  0.91           O  
ATOM    205  CB  ALA A  14      21.639   1.300  -1.553  1.00  0.91           C  
ATOM    206  H   ALA A  14      20.002   1.351  -3.493  1.00  0.91           H  
ATOM    207  HA  ALA A  14      20.530  -0.525  -1.430  1.00  0.91           H  
ATOM    208 1HB  ALA A  14      22.176   1.120  -0.622  1.00  0.91           H  
ATOM    209 2HB  ALA A  14      22.243   0.962  -2.394  1.00  0.91           H  
ATOM    210 3HB  ALA A  14      21.436   2.365  -1.655  1.00  0.91           H  
ATOM    211  N   ALA A  15      18.717   2.064  -0.499  1.00  0.87           N  
ATOM    212  CA  ALA A  15      17.907   2.592   0.587  1.00  0.87           C  
ATOM    213  C   ALA A  15      16.724   1.681   0.822  1.00  0.87           C  
ATOM    214  O   ALA A  15      16.365   1.376   1.965  1.00  0.87           O  
ATOM    215  CB  ALA A  15      17.438   3.995   0.267  1.00  0.87           C  
ATOM    216  H   ALA A  15      18.623   2.487  -1.416  1.00  0.87           H  
ATOM    217  HA  ALA A  15      18.511   2.610   1.493  1.00  0.87           H  
ATOM    218 1HB  ALA A  15      16.838   4.379   1.089  1.00  0.87           H  
ATOM    219 2HB  ALA A  15      18.299   4.640   0.109  1.00  0.87           H  
ATOM    220 3HB  ALA A  15      16.838   3.964  -0.636  1.00  0.87           H  
ATOM    221  N   CYS A  16      16.131   1.206  -0.273  1.00  0.90           N  
ATOM    222  CA  CYS A  16      14.999   0.305  -0.131  1.00  0.90           C  
ATOM    223  C   CYS A  16      15.452  -0.986   0.542  1.00  0.90           C  
ATOM    224  O   CYS A  16      14.818  -1.471   1.480  1.00  0.90           O  
ATOM    225  CB  CYS A  16      14.377  -0.008  -1.496  1.00  0.90           C  
ATOM    226  SG  CYS A  16      13.476   1.408  -2.285  1.00  0.90           S  
ATOM    227  H   CYS A  16      16.461   1.482  -1.194  1.00  0.90           H  
ATOM    228  HA  CYS A  16      14.245   0.781   0.495  1.00  0.90           H  
ATOM    229 1HB  CYS A  16      15.161  -0.335  -2.180  1.00  0.90           H  
ATOM    230 2HB  CYS A  16      13.675  -0.837  -1.392  1.00  0.90           H  
ATOM    231  N   ALA A  17      16.607  -1.506   0.121  1.00  0.98           N  
ATOM    232  CA  ALA A  17      17.129  -2.729   0.705  1.00  0.98           C  
ATOM    233  C   ALA A  17      17.462  -2.553   2.174  1.00  0.98           C  
ATOM    234  O   ALA A  17      17.116  -3.405   2.993  1.00  0.98           O  
ATOM    235  CB  ALA A  17      18.373  -3.173  -0.032  1.00  0.98           C  
ATOM    236  H   ALA A  17      17.114  -1.067  -0.643  1.00  0.98           H  
ATOM    237  HA  ALA A  17      16.361  -3.497   0.617  1.00  0.98           H  
ATOM    238 1HB  ALA A  17      18.742  -4.102   0.396  1.00  0.98           H  
ATOM    239 2HB  ALA A  17      18.133  -3.322  -1.088  1.00  0.98           H  
ATOM    240 3HB  ALA A  17      19.137  -2.400   0.059  1.00  0.98           H  
ATOM    241  N   ALA A  18      18.106  -1.432   2.532  1.00  1.08           N  
ATOM    242  CA  ALA A  18      18.473  -1.205   3.923  1.00  1.08           C  
ATOM    243  C   ALA A  18      17.240  -1.168   4.802  1.00  1.08           C  
ATOM    244  O   ALA A  18      17.223  -1.739   5.898  1.00  1.08           O  
ATOM    245  CB  ALA A  18      19.247   0.090   4.055  1.00  1.08           C  
ATOM    246  H   ALA A  18      18.386  -0.741   1.834  1.00  1.08           H  
ATOM    247  HA  ALA A  18      19.099  -2.034   4.249  1.00  1.08           H  
ATOM    248 1HB  ALA A  18      19.534   0.245   5.091  1.00  1.08           H  
ATOM    249 2HB  ALA A  18      20.138   0.044   3.429  1.00  1.08           H  
ATOM    250 3HB  ALA A  18      18.616   0.918   3.722  1.00  1.08           H  
ATOM    251  N   HIS A  19      16.184  -0.535   4.291  1.00  1.19           N  
ATOM    252  CA  HIS A  19      14.924  -0.438   4.999  1.00  1.19           C  
ATOM    253  C   HIS A  19      14.374  -1.836   5.245  1.00  1.19           C  
ATOM    254  O   HIS A  19      14.015  -2.199   6.369  1.00  1.19           O  
ATOM    255  CB  HIS A  19      13.914   0.371   4.186  1.00  1.19           C  
ATOM    256  CG  HIS A  19      12.626   0.548   4.858  1.00  1.19           C  
ATOM    257  ND1 HIS A  19      12.420   1.507   5.819  1.00  1.19           N  
ATOM    258  CD2 HIS A  19      11.475  -0.144   4.759  1.00  1.19           C  
ATOM    259  CE1 HIS A  19      11.187   1.418   6.259  1.00  1.19           C  
ATOM    260  NE2 HIS A  19      10.589   0.416   5.637  1.00  1.19           N  
ATOM    261  H   HIS A  19      16.263  -0.073   3.383  1.00  1.19           H  
ATOM    262  HA  HIS A  19      15.072   0.048   5.960  1.00  1.19           H  
ATOM    263 1HB  HIS A  19      14.330   1.354   3.957  1.00  1.19           H  
ATOM    264 2HB  HIS A  19      13.724  -0.124   3.240  1.00  1.19           H  
ATOM    265  HD2 HIS A  19      11.301  -0.995   4.107  1.00  1.19           H  
ATOM    266  HE1 HIS A  19      10.745   2.057   7.015  1.00  1.19           H  
ATOM    267  HE2 HIS A  19       9.620   0.110   5.796  1.00  1.19           H  
ATOM    268  N   CYS A  20      14.312  -2.630   4.186  1.00  1.27           N  
ATOM    269  CA  CYS A  20      13.746  -3.961   4.287  1.00  1.27           C  
ATOM    270  C   CYS A  20      14.524  -4.827   5.269  1.00  1.27           C  
ATOM    271  O   CYS A  20      13.933  -5.537   6.085  1.00  1.27           O  
ATOM    272  CB  CYS A  20      13.747  -4.623   2.917  1.00  1.27           C  
ATOM    273  SG  CYS A  20      12.600  -3.889   1.764  1.00  1.27           S  
ATOM    274  H   CYS A  20      14.633  -2.291   3.282  1.00  1.27           H  
ATOM    275  HA  CYS A  20      12.719  -3.874   4.640  1.00  1.27           H  
ATOM    276 1HB  CYS A  20      14.745  -4.552   2.487  1.00  1.27           H  
ATOM    277 2HB  CYS A  20      13.507  -5.670   3.008  1.00  1.27           H  
ATOM    278  N   LEU A  21      15.850  -4.721   5.253  1.00  1.33           N  
ATOM    279  CA  LEU A  21      16.645  -5.510   6.177  1.00  1.33           C  
ATOM    280  C   LEU A  21      16.338  -5.089   7.618  1.00  1.33           C  
ATOM    281  O   LEU A  21      16.153  -5.933   8.502  1.00  1.33           O  
ATOM    282  CB  LEU A  21      18.125  -5.296   5.861  1.00  1.33           C  
ATOM    283  CG  LEU A  21      18.594  -5.884   4.523  1.00  1.33           C  
ATOM    284  CD1 LEU A  21      19.993  -5.401   4.221  1.00  1.33           C  
ATOM    285  CD2 LEU A  21      18.544  -7.382   4.594  1.00  1.33           C  
ATOM    286  H   LEU A  21      16.307  -4.116   4.569  1.00  1.33           H  
ATOM    287  HA  LEU A  21      16.394  -6.562   6.051  1.00  1.33           H  
ATOM    288 1HB  LEU A  21      18.320  -4.223   5.837  1.00  1.33           H  
ATOM    289 2HB  LEU A  21      18.721  -5.741   6.654  1.00  1.33           H  
ATOM    290  HG  LEU A  21      17.944  -5.548   3.734  1.00  1.33           H  
ATOM    291 1HD1 LEU A  21      20.318  -5.813   3.265  1.00  1.33           H  
ATOM    292 2HD1 LEU A  21      19.993  -4.314   4.166  1.00  1.33           H  
ATOM    293 3HD1 LEU A  21      20.669  -5.728   5.008  1.00  1.33           H  
ATOM    294 1HD2 LEU A  21      18.870  -7.801   3.644  1.00  1.33           H  
ATOM    295 2HD2 LEU A  21      19.197  -7.735   5.388  1.00  1.33           H  
ATOM    296 3HD2 LEU A  21      17.525  -7.696   4.799  1.00  1.33           H  
ATOM    297  N   ALA A  22      16.196  -3.775   7.840  1.00  1.34           N  
ATOM    298  CA  ALA A  22      15.891  -3.218   9.158  1.00  1.34           C  
ATOM    299  C   ALA A  22      14.563  -3.746   9.692  1.00  1.34           C  
ATOM    300  O   ALA A  22      14.392  -3.927  10.900  1.00  1.34           O  
ATOM    301  CB  ALA A  22      15.851  -1.700   9.096  1.00  1.34           C  
ATOM    302  H   ALA A  22      16.351  -3.119   7.072  1.00  1.34           H  
ATOM    303  HA  ALA A  22      16.679  -3.526   9.843  1.00  1.34           H  
ATOM    304 1HB  ALA A  22      15.653  -1.302  10.088  1.00  1.34           H  
ATOM    305 2HB  ALA A  22      16.809  -1.328   8.734  1.00  1.34           H  
ATOM    306 3HB  ALA A  22      15.066  -1.382   8.421  1.00  1.34           H  
ATOM    307  N   LYS A  23      13.627  -4.007   8.783  1.00  1.32           N  
ATOM    308  CA  LYS A  23      12.299  -4.485   9.137  1.00  1.32           C  
ATOM    309  C   LYS A  23      12.171  -6.012   9.229  1.00  1.32           C  
ATOM    310  O   LYS A  23      11.064  -6.521   9.422  1.00  1.32           O  
ATOM    311  CB  LYS A  23      11.257  -3.926   8.172  1.00  1.32           C  
ATOM    312  CG  LYS A  23      11.146  -2.395   8.195  1.00  1.32           C  
ATOM    313  CD  LYS A  23      10.698  -1.898   9.563  1.00  1.32           C  
ATOM    314  CE  LYS A  23      10.502  -0.390   9.578  1.00  1.32           C  
ATOM    315  NZ  LYS A  23      10.115   0.103  10.941  1.00  1.32           N  
ATOM    316  H   LYS A  23      13.836  -3.806   7.803  1.00  1.32           H  
ATOM    317  HA  LYS A  23      12.064  -4.091  10.124  1.00  1.32           H  
ATOM    318 1HB  LYS A  23      11.529  -4.207   7.155  1.00  1.32           H  
ATOM    319 2HB  LYS A  23      10.282  -4.352   8.392  1.00  1.32           H  
ATOM    320 1HG  LYS A  23      12.113  -1.954   7.963  1.00  1.32           H  
ATOM    321 2HG  LYS A  23      10.432  -2.069   7.439  1.00  1.32           H  
ATOM    322 1HD  LYS A  23       9.761  -2.382   9.838  1.00  1.32           H  
ATOM    323 2HD  LYS A  23      11.456  -2.162  10.304  1.00  1.32           H  
ATOM    324 1HE  LYS A  23      11.430   0.094   9.273  1.00  1.32           H  
ATOM    325 2HE  LYS A  23       9.717  -0.124   8.868  1.00  1.32           H  
ATOM    326 1HZ  LYS A  23       9.993   1.105  10.920  1.00  1.32           H  
ATOM    327 2HZ  LYS A  23       9.250  -0.335  11.223  1.00  1.32           H  
ATOM    328 3HZ  LYS A  23      10.844  -0.133  11.602  1.00  1.32           H  
ATOM    329  N   GLY A  24      13.279  -6.754   9.097  1.00  1.30           N  
ATOM    330  CA  GLY A  24      13.206  -8.210   9.225  1.00  1.30           C  
ATOM    331  C   GLY A  24      13.058  -9.007   7.926  1.00  1.30           C  
ATOM    332  O   GLY A  24      12.649 -10.178   7.961  1.00  1.30           O  
ATOM    333  H   GLY A  24      14.187  -6.314   8.926  1.00  1.30           H  
ATOM    334 1HA  GLY A  24      14.109  -8.546   9.734  1.00  1.30           H  
ATOM    335 2HA  GLY A  24      12.380  -8.458   9.887  1.00  1.30           H  
ATOM    336  N   TYR A  25      13.378  -8.396   6.789  1.00  1.28           N  
ATOM    337  CA  TYR A  25      13.293  -9.057   5.486  1.00  1.28           C  
ATOM    338  C   TYR A  25      14.678  -9.443   4.990  1.00  1.28           C  
ATOM    339  O   TYR A  25      15.677  -9.140   5.639  1.00  1.28           O  
ATOM    340  CB  TYR A  25      12.600  -8.162   4.489  1.00  1.28           C  
ATOM    341  CG  TYR A  25      11.167  -7.872   4.791  1.00  1.28           C  
ATOM    342  CD1 TYR A  25      10.856  -6.847   5.655  1.00  1.28           C  
ATOM    343  CD2 TYR A  25      10.158  -8.596   4.183  1.00  1.28           C  
ATOM    344  CE1 TYR A  25       9.551  -6.547   5.929  1.00  1.28           C  
ATOM    345  CE2 TYR A  25       8.845  -8.299   4.452  1.00  1.28           C  
ATOM    346  CZ  TYR A  25       8.540  -7.276   5.328  1.00  1.28           C  
ATOM    347  OH  TYR A  25       7.229  -6.971   5.605  1.00  1.28           O  
ATOM    348  H   TYR A  25      13.685  -7.422   6.805  1.00  1.28           H  
ATOM    349  HA  TYR A  25      12.722  -9.968   5.586  1.00  1.28           H  
ATOM    350 1HB  TYR A  25      13.117  -7.238   4.464  1.00  1.28           H  
ATOM    351 2HB  TYR A  25      12.660  -8.578   3.503  1.00  1.28           H  
ATOM    352  HD1 TYR A  25      11.648  -6.279   6.122  1.00  1.28           H  
ATOM    353  HD2 TYR A  25      10.398  -9.387   3.490  1.00  1.28           H  
ATOM    354  HE1 TYR A  25       9.312  -5.739   6.617  1.00  1.28           H  
ATOM    355  HE2 TYR A  25       8.049  -8.867   3.971  1.00  1.28           H  
ATOM    356  HH  TYR A  25       7.199  -6.277   6.270  1.00  1.28           H  
ATOM    357  N   ARG A  26      14.740 -10.187   3.879  1.00  1.29           N  
ATOM    358  CA  ARG A  26      16.016 -10.639   3.318  1.00  1.29           C  
ATOM    359  C   ARG A  26      16.680  -9.547   2.484  1.00  1.29           C  
ATOM    360  O   ARG A  26      17.848  -9.651   2.104  1.00  1.29           O  
ATOM    361  CB  ARG A  26      15.786 -11.840   2.420  1.00  1.29           C  
ATOM    362  CG  ARG A  26      15.280 -13.076   3.124  1.00  1.29           C  
ATOM    363  CD  ARG A  26      15.050 -14.193   2.161  1.00  1.29           C  
ATOM    364  NE  ARG A  26      14.367 -15.319   2.777  1.00  1.29           N  
ATOM    365  CZ  ARG A  26      14.956 -16.311   3.474  1.00  1.29           C  
ATOM    366  NH1 ARG A  26      16.262 -16.315   3.651  1.00  1.29           N  
ATOM    367  NH2 ARG A  26      14.219 -17.286   3.981  1.00  1.29           N  
ATOM    368  H   ARG A  26      13.884 -10.412   3.366  1.00  1.29           H  
ATOM    369  HA  ARG A  26      16.681 -10.914   4.137  1.00  1.29           H  
ATOM    370 1HB  ARG A  26      15.052 -11.578   1.655  1.00  1.29           H  
ATOM    371 2HB  ARG A  26      16.713 -12.098   1.911  1.00  1.29           H  
ATOM    372 1HG  ARG A  26      16.019 -13.403   3.852  1.00  1.29           H  
ATOM    373 2HG  ARG A  26      14.357 -12.844   3.636  1.00  1.29           H  
ATOM    374 1HD  ARG A  26      14.435 -13.838   1.333  1.00  1.29           H  
ATOM    375 2HD  ARG A  26      16.006 -14.544   1.776  1.00  1.29           H  
ATOM    376  HE  ARG A  26      13.335 -15.350   2.651  1.00  1.29           H  
ATOM    377 1HH1 ARG A  26      16.826 -15.571   3.265  1.00  1.29           H  
ATOM    378 2HH1 ARG A  26      16.699 -17.060   4.174  1.00  1.29           H  
ATOM    379 1HH2 ARG A  26      13.213 -17.287   3.846  1.00  1.29           H  
ATOM    380 2HH2 ARG A  26      14.657 -18.030   4.501  1.00  1.29           H  
ATOM    381  N   GLY A  27      15.906  -8.515   2.184  1.00  1.33           N  
ATOM    382  CA  GLY A  27      16.336  -7.403   1.355  1.00  1.33           C  
ATOM    383  C   GLY A  27      15.154  -6.891   0.549  1.00  1.33           C  
ATOM    384  O   GLY A  27      14.001  -7.221   0.856  1.00  1.33           O  
ATOM    385  H   GLY A  27      14.966  -8.517   2.548  1.00  1.33           H  
ATOM    386 1HA  GLY A  27      16.727  -6.602   1.985  1.00  1.33           H  
ATOM    387 2HA  GLY A  27      17.138  -7.719   0.689  1.00  1.33           H  
ATOM    388  N   GLY A  28      15.445  -6.078  -0.460  1.00  1.43           N  
ATOM    389  CA  GLY A  28      14.415  -5.461  -1.285  1.00  1.43           C  
ATOM    390  C   GLY A  28      15.021  -4.574  -2.362  1.00  1.43           C  
ATOM    391  O   GLY A  28      16.238  -4.563  -2.561  1.00  1.43           O  
ATOM    392  H   GLY A  28      16.414  -5.871  -0.656  1.00  1.43           H  
ATOM    393 1HA  GLY A  28      13.795  -6.230  -1.746  1.00  1.43           H  
ATOM    394 2HA  GLY A  28      13.758  -4.861  -0.664  1.00  1.43           H  
ATOM    395  N   TYR A  29      14.149  -3.888  -3.088  1.00  1.59           N  
ATOM    396  CA  TYR A  29      14.537  -3.033  -4.216  1.00  1.59           C  
ATOM    397  C   TYR A  29      13.519  -1.919  -4.398  1.00  1.59           C  
ATOM    398  O   TYR A  29      12.448  -1.955  -3.778  1.00  1.59           O  
ATOM    399  CB  TYR A  29      14.629  -3.876  -5.490  1.00  1.59           C  
ATOM    400  CG  TYR A  29      13.293  -4.430  -5.899  1.00  1.59           C  
ATOM    401  CD1 TYR A  29      12.540  -3.759  -6.833  1.00  1.59           C  
ATOM    402  CD2 TYR A  29      12.803  -5.584  -5.312  1.00  1.59           C  
ATOM    403  CE1 TYR A  29      11.306  -4.220  -7.193  1.00  1.59           C  
ATOM    404  CE2 TYR A  29      11.565  -6.054  -5.670  1.00  1.59           C  
ATOM    405  CZ  TYR A  29      10.815  -5.374  -6.610  1.00  1.59           C  
ATOM    406  OH  TYR A  29       9.566  -5.814  -6.958  1.00  1.59           O  
ATOM    407  H   TYR A  29      13.163  -3.989  -2.835  1.00  1.59           H  
ATOM    408  HA  TYR A  29      15.506  -2.573  -4.006  1.00  1.59           H  
ATOM    409 1HB  TYR A  29      15.014  -3.259  -6.308  1.00  1.59           H  
ATOM    410 2HB  TYR A  29      15.322  -4.703  -5.341  1.00  1.59           H  
ATOM    411  HD1 TYR A  29      12.932  -2.858  -7.280  1.00  1.59           H  
ATOM    412  HD2 TYR A  29      13.394  -6.113  -4.564  1.00  1.59           H  
ATOM    413  HE1 TYR A  29      10.713  -3.676  -7.930  1.00  1.59           H  
ATOM    414  HE2 TYR A  29      11.179  -6.944  -5.211  1.00  1.59           H  
ATOM    415  HH  TYR A  29       9.238  -5.283  -7.701  1.00  1.59           H  
ATOM    416  N   CYS A  30      13.837  -0.919  -5.221  1.00  1.80           N  
ATOM    417  CA  CYS A  30      12.853   0.123  -5.452  1.00  1.80           C  
ATOM    418  C   CYS A  30      12.094  -0.141  -6.752  1.00  1.80           C  
ATOM    419  O   CYS A  30      12.673  -0.542  -7.763  1.00  1.80           O  
ATOM    420  CB  CYS A  30      13.525   1.474  -5.512  1.00  1.80           C  
ATOM    421  SG  CYS A  30      14.476   1.893  -3.984  1.00  1.80           S  
ATOM    422  H   CYS A  30      14.744  -0.871  -5.703  1.00  1.80           H  
ATOM    423  HA  CYS A  30      12.147   0.122  -4.633  1.00  1.80           H  
ATOM    424 1HB  CYS A  30      14.218   1.499  -6.355  1.00  1.80           H  
ATOM    425 2HB  CYS A  30      12.773   2.248  -5.673  1.00  1.80           H  
ATOM    426  N   ASP A  31      10.792   0.085  -6.713  1.00  2.00           N  
ATOM    427  CA  ASP A  31       9.897  -0.110  -7.845  1.00  2.00           C  
ATOM    428  C   ASP A  31       9.883   1.109  -8.771  1.00  2.00           C  
ATOM    429  O   ASP A  31      10.439   2.159  -8.447  1.00  2.00           O  
ATOM    430  CB  ASP A  31       8.489  -0.432  -7.314  1.00  2.00           C  
ATOM    431  CG  ASP A  31       7.561  -1.252  -8.274  1.00  2.00           C  
ATOM    432  OD1 ASP A  31       7.781  -1.224  -9.467  1.00  2.00           O  
ATOM    433  OD2 ASP A  31       6.656  -1.915  -7.777  1.00  2.00           O  
ATOM    434  H   ASP A  31      10.404   0.408  -5.833  1.00  2.00           H  
ATOM    435  HA  ASP A  31      10.254  -0.967  -8.417  1.00  2.00           H  
ATOM    436 1HB  ASP A  31       8.585  -0.965  -6.367  1.00  2.00           H  
ATOM    437 2HB  ASP A  31       7.987   0.501  -7.090  1.00  2.00           H  
ATOM    438  N   GLY A  32       9.193   0.979  -9.908  1.00  2.14           N  
ATOM    439  CA  GLY A  32       9.051   2.048 -10.912  1.00  2.14           C  
ATOM    440  C   GLY A  32       8.262   3.243 -10.374  1.00  2.14           C  
ATOM    441  O   GLY A  32       8.313   4.345 -10.914  1.00  2.14           O  
ATOM    442  H   GLY A  32       8.746   0.077 -10.074  1.00  2.14           H  
ATOM    443 1HA  GLY A  32      10.041   2.374 -11.230  1.00  2.14           H  
ATOM    444 2HA  GLY A  32       8.549   1.647 -11.791  1.00  2.14           H  
ATOM    445  N   ARG A  33       7.559   2.998  -9.278  1.00  2.15           N  
ATOM    446  CA  ARG A  33       6.752   3.963  -8.544  1.00  2.15           C  
ATOM    447  C   ARG A  33       7.593   4.739  -7.525  1.00  2.15           C  
ATOM    448  O   ARG A  33       7.065   5.578  -6.797  1.00  2.15           O  
ATOM    449  CB  ARG A  33       5.628   3.250  -7.812  1.00  2.15           C  
ATOM    450  CG  ARG A  33       4.574   2.588  -8.674  1.00  2.15           C  
ATOM    451  CD  ARG A  33       3.632   1.783  -7.832  1.00  2.15           C  
ATOM    452  NE  ARG A  33       4.281   0.590  -7.267  1.00  2.15           N  
ATOM    453  CZ  ARG A  33       3.861  -0.080  -6.176  1.00  2.15           C  
ATOM    454  NH1 ARG A  33       2.806   0.335  -5.501  1.00  2.15           N  
ATOM    455  NH2 ARG A  33       4.522  -1.157  -5.788  1.00  2.15           N  
ATOM    456  H   ARG A  33       7.583   2.047  -8.938  1.00  2.15           H  
ATOM    457  HA  ARG A  33       6.324   4.671  -9.255  1.00  2.15           H  
ATOM    458 1HB  ARG A  33       6.050   2.465  -7.220  1.00  2.15           H  
ATOM    459 2HB  ARG A  33       5.130   3.944  -7.135  1.00  2.15           H  
ATOM    460 1HG  ARG A  33       4.005   3.346  -9.214  1.00  2.15           H  
ATOM    461 2HG  ARG A  33       5.059   1.916  -9.386  1.00  2.15           H  
ATOM    462 1HD  ARG A  33       3.269   2.396  -7.008  1.00  2.15           H  
ATOM    463 2HD  ARG A  33       2.790   1.456  -8.440  1.00  2.15           H  
ATOM    464  HE  ARG A  33       5.095   0.210  -7.752  1.00  2.15           H  
ATOM    465 1HH1 ARG A  33       2.306   1.159  -5.801  1.00  2.15           H  
ATOM    466 2HH1 ARG A  33       2.500  -0.173  -4.684  1.00  2.15           H  
ATOM    467 1HH2 ARG A  33       5.345  -1.473  -6.338  1.00  2.15           H  
ATOM    468 2HH2 ARG A  33       4.230  -1.673  -4.974  1.00  2.15           H  
ATOM    469  N   LYS A  34       8.898   4.432  -7.462  1.00  2.02           N  
ATOM    470  CA  LYS A  34       9.855   5.002  -6.510  1.00  2.02           C  
ATOM    471  C   LYS A  34       9.521   4.619  -5.080  1.00  2.02           C  
ATOM    472  O   LYS A  34       9.741   5.394  -4.159  1.00  2.02           O  
ATOM    473  CB  LYS A  34       9.898   6.537  -6.606  1.00  2.02           C  
ATOM    474  CG  LYS A  34      10.274   7.100  -7.964  1.00  2.02           C  
ATOM    475  CD  LYS A  34      10.308   8.625  -7.910  1.00  2.02           C  
ATOM    476  CE  LYS A  34      10.697   9.241  -9.243  1.00  2.02           C  
ATOM    477  NZ  LYS A  34      10.696  10.732  -9.178  1.00  2.02           N  
ATOM    478  H   LYS A  34       9.272   3.732  -8.097  1.00  2.02           H  
ATOM    479  HA  LYS A  34      10.846   4.605  -6.742  1.00  2.02           H  
ATOM    480 1HB  LYS A  34       8.949   6.967  -6.314  1.00  2.02           H  
ATOM    481 2HB  LYS A  34      10.637   6.911  -5.898  1.00  2.02           H  
ATOM    482 1HG  LYS A  34      11.254   6.726  -8.255  1.00  2.02           H  
ATOM    483 2HG  LYS A  34       9.546   6.781  -8.711  1.00  2.02           H  
ATOM    484 1HD  LYS A  34       9.317   8.991  -7.640  1.00  2.02           H  
ATOM    485 2HD  LYS A  34      11.006   8.958  -7.152  1.00  2.02           H  
ATOM    486 1HE  LYS A  34      11.695   8.901  -9.515  1.00  2.02           H  
ATOM    487 2HE  LYS A  34       9.993   8.918 -10.007  1.00  2.02           H  
ATOM    488 1HZ  LYS A  34      10.963  11.114 -10.069  1.00  2.02           H  
ATOM    489 2HZ  LYS A  34       9.779  11.062  -8.931  1.00  2.02           H  
ATOM    490 3HZ  LYS A  34      11.376  11.041  -8.458  1.00  2.02           H  
ATOM    491  N   VAL A  35       9.065   3.389  -4.889  1.00  1.79           N  
ATOM    492  CA  VAL A  35       8.742   2.886  -3.561  1.00  1.79           C  
ATOM    493  C   VAL A  35       9.485   1.595  -3.277  1.00  1.79           C  
ATOM    494  O   VAL A  35       9.946   0.909  -4.186  1.00  1.79           O  
ATOM    495  CB  VAL A  35       7.230   2.613  -3.422  1.00  1.79           C  
ATOM    496  CG1 VAL A  35       6.436   3.888  -3.655  1.00  1.79           C  
ATOM    497  CG2 VAL A  35       6.842   1.528  -4.394  1.00  1.79           C  
ATOM    498  H   VAL A  35       8.920   2.807  -5.695  1.00  1.79           H  
ATOM    499  HA  VAL A  35       9.036   3.630  -2.817  1.00  1.79           H  
ATOM    500  HB  VAL A  35       7.016   2.282  -2.400  1.00  1.79           H  
ATOM    501 1HG1 VAL A  35       5.374   3.682  -3.534  1.00  1.79           H  
ATOM    502 2HG1 VAL A  35       6.747   4.634  -2.925  1.00  1.79           H  
ATOM    503 3HG1 VAL A  35       6.616   4.260  -4.656  1.00  1.79           H  
ATOM    504 1HG2 VAL A  35       5.779   1.318  -4.295  1.00  1.79           H  
ATOM    505 2HG2 VAL A  35       7.061   1.859  -5.387  1.00  1.79           H  
ATOM    506 3HG2 VAL A  35       7.413   0.619  -4.177  1.00  1.79           H  
ATOM    507  N   CYS A  36       9.541   1.243  -2.011  1.00  1.55           N  
ATOM    508  CA  CYS A  36      10.189   0.045  -1.510  1.00  1.55           C  
ATOM    509  C   CYS A  36       9.377  -1.248  -1.483  1.00  1.55           C  
ATOM    510  O   CYS A  36       8.284  -1.327  -0.926  1.00  1.55           O  
ATOM    511  CB  CYS A  36      10.728   0.414  -0.124  1.00  1.55           C  
ATOM    512  SG  CYS A  36      11.048  -0.885   1.015  1.00  1.55           S  
ATOM    513  H   CYS A  36       9.124   1.855  -1.307  1.00  1.55           H  
ATOM    514  HA  CYS A  36      11.046  -0.148  -2.152  1.00  1.55           H  
ATOM    515 1HB  CYS A  36      11.669   0.871  -0.272  1.00  1.55           H  
ATOM    516 2HB  CYS A  36      10.167   1.163   0.321  1.00  1.55           H  
ATOM    517  N   ASN A  37       9.903  -2.252  -2.183  1.00  1.34           N  
ATOM    518  CA  ASN A  37       9.301  -3.577  -2.218  1.00  1.34           C  
ATOM    519  C   ASN A  37      10.232  -4.550  -1.497  1.00  1.34           C  
ATOM    520  O   ASN A  37      11.401  -4.707  -1.873  1.00  1.34           O  
ATOM    521  CB  ASN A  37       9.011  -4.069  -3.633  1.00  1.34           C  
ATOM    522  CG  ASN A  37       7.944  -3.283  -4.394  1.00  1.34           C  
ATOM    523  OD1 ASN A  37       7.216  -2.439  -3.855  1.00  1.34           O  
ATOM    524  ND2 ASN A  37       7.821  -3.596  -5.662  1.00  1.34           N  
ATOM    525  H   ASN A  37      10.784  -2.101  -2.676  1.00  1.34           H  
ATOM    526  HA  ASN A  37       8.364  -3.556  -1.660  1.00  1.34           H  
ATOM    527 1HB  ASN A  37       9.936  -4.007  -4.203  1.00  1.34           H  
ATOM    528 2HB  ASN A  37       8.722  -5.120  -3.601  1.00  1.34           H  
ATOM    529 1HD2 ASN A  37       7.139  -3.119  -6.258  1.00  1.34           H  
ATOM    530 2HD2 ASN A  37       8.402  -4.308  -6.066  1.00  1.34           H  
ATOM    531  N   CYS A  38       9.733  -5.168  -0.430  1.00  1.20           N  
ATOM    532  CA  CYS A  38      10.564  -6.081   0.352  1.00  1.20           C  
ATOM    533  C   CYS A  38      10.299  -7.530   0.016  1.00  1.20           C  
ATOM    534  O   CYS A  38       9.190  -7.890  -0.382  1.00  1.20           O  
ATOM    535  CB  CYS A  38      10.334  -5.895   1.842  1.00  1.20           C  
ATOM    536  SG  CYS A  38      10.748  -4.295   2.502  1.00  1.20           S  
ATOM    537  H   CYS A  38       8.776  -4.996  -0.156  1.00  1.20           H  
ATOM    538  HA  CYS A  38      11.608  -5.895   0.121  1.00  1.20           H  
ATOM    539 1HB  CYS A  38       9.296  -6.111   2.089  1.00  1.20           H  
ATOM    540 2HB  CYS A  38      10.945  -6.613   2.350  1.00  1.20           H  
ATOM    541  N   ARG A  39      11.321  -8.366   0.198  1.00  1.13           N  
ATOM    542  CA  ARG A  39      11.193  -9.799  -0.050  1.00  1.13           C  
ATOM    543  C   ARG A  39      11.658 -10.661   1.131  1.00  1.13           C  
ATOM    544  O   ARG A  39      12.595 -10.305   1.853  1.00  1.13           O  
ATOM    545  CB  ARG A  39      11.992 -10.165  -1.294  1.00  1.13           C  
ATOM    546  CG  ARG A  39      11.563  -9.421  -2.580  1.00  1.13           C  
ATOM    547  CD  ARG A  39      10.220  -9.875  -3.076  1.00  1.13           C  
ATOM    548  NE  ARG A  39       9.763  -9.084  -4.216  1.00  1.13           N  
ATOM    549  CZ  ARG A  39       8.627  -9.303  -4.906  1.00  1.13           C  
ATOM    550  NH1 ARG A  39       7.843 -10.308  -4.578  1.00  1.13           N  
ATOM    551  NH2 ARG A  39       8.286  -8.509  -5.919  1.00  1.13           N  
ATOM    552  H   ARG A  39      12.217  -7.981   0.499  1.00  1.13           H  
ATOM    553  HA  ARG A  39      10.143 -10.022  -0.237  1.00  1.13           H  
ATOM    554 1HB  ARG A  39      13.047  -9.945  -1.122  1.00  1.13           H  
ATOM    555 2HB  ARG A  39      11.906 -11.236  -1.478  1.00  1.13           H  
ATOM    556 1HG  ARG A  39      11.523  -8.347  -2.402  1.00  1.13           H  
ATOM    557 2HG  ARG A  39      12.293  -9.620  -3.364  1.00  1.13           H  
ATOM    558 1HD  ARG A  39      10.280 -10.918  -3.385  1.00  1.13           H  
ATOM    559 2HD  ARG A  39       9.485  -9.775  -2.277  1.00  1.13           H  
ATOM    560  HE  ARG A  39      10.331  -8.306  -4.495  1.00  1.13           H  
ATOM    561 1HH1 ARG A  39       8.095 -10.911  -3.808  1.00  1.13           H  
ATOM    562 2HH1 ARG A  39       6.992 -10.474  -5.094  1.00  1.13           H  
ATOM    563 1HH2 ARG A  39       8.870  -7.707  -6.191  1.00  1.13           H  
ATOM    564 2HH2 ARG A  39       7.432  -8.686  -6.425  1.00  1.13           H  
ATOM    565  N   LYS A  40      11.028 -11.823   1.287  1.00  1.11           N  
ATOM    566  CA  LYS A  40      11.404 -12.772   2.329  1.00  1.11           C  
ATOM    567  C   LYS A  40      10.848 -14.151   2.026  1.00  1.11           C  
ATOM    568  O   LYS A  40      11.559 -15.153   2.148  1.00  1.11           O  
ATOM    569  OXT LYS A  40       9.834 -14.207   1.336  1.00  1.11           O  
ATOM    570  CB  LYS A  40      10.923 -12.291   3.701  1.00  1.11           C  
ATOM    571  CG  LYS A  40      11.335 -13.153   4.885  1.00  1.11           C  
ATOM    572  CD  LYS A  40      10.916 -12.486   6.187  1.00  1.11           C  
ATOM    573  CE  LYS A  40      11.398 -13.247   7.407  1.00  1.11           C  
ATOM    574  NZ  LYS A  40      11.142 -12.476   8.650  1.00  1.11           N  
ATOM    575  H   LYS A  40      10.263 -12.053   0.668  1.00  1.11           H  
ATOM    576  HA  LYS A  40      12.480 -12.846   2.345  1.00  1.11           H  
ATOM    577 1HB  LYS A  40      11.344 -11.319   3.901  1.00  1.11           H  
ATOM    578 2HB  LYS A  40       9.837 -12.191   3.706  1.00  1.11           H  
ATOM    579 1HG  LYS A  40      10.863 -14.133   4.814  1.00  1.11           H  
ATOM    580 2HG  LYS A  40      12.412 -13.285   4.894  1.00  1.11           H  
ATOM    581 1HD  LYS A  40      11.289 -11.482   6.232  1.00  1.11           H  
ATOM    582 2HD  LYS A  40       9.828 -12.438   6.223  1.00  1.11           H  
ATOM    583 1HE  LYS A  40      10.879 -14.202   7.467  1.00  1.11           H  
ATOM    584 2HE  LYS A  40      12.469 -13.428   7.319  1.00  1.11           H  
ATOM    585 1HZ  LYS A  40      11.476 -12.988   9.450  1.00  1.11           H  
ATOM    586 2HZ  LYS A  40      11.661 -11.574   8.564  1.00  1.11           H  
ATOM    587 3HZ  LYS A  40      10.158 -12.297   8.749  1.00  1.11           H  
ENDMDL

REMARK ID 636849 DOMAINID 630571 MODEL 3 Eri_A_AP03183
MODEL     3
ATOM      1  N   ALA A   1       2.096  -1.778  -2.608  1.00  4.30           N  
ATOM      2  CA  ALA A   1       3.018  -0.664  -2.779  1.00  4.30           C  
ATOM      3  C   ALA A   1       2.441   0.598  -2.173  1.00  4.30           C  
ATOM      4  O   ALA A   1       1.272   0.629  -1.777  1.00  4.30           O  
ATOM      5  CB  ALA A   1       3.312  -0.439  -4.253  1.00  4.30           C  
ATOM      6 1H   ALA A   1       2.011  -2.283  -3.478  1.00  4.30           H  
ATOM      7 2H   ALA A   1       2.442  -2.397  -1.889  1.00  4.30           H  
ATOM      8 3H   ALA A   1       1.191  -1.420  -2.338  1.00  4.30           H  
ATOM      9  HA  ALA A   1       3.944  -0.901  -2.256  1.00  4.30           H  
ATOM     10 1HB  ALA A   1       4.014   0.388  -4.364  1.00  4.30           H  
ATOM     11 2HB  ALA A   1       3.744  -1.343  -4.681  1.00  4.30           H  
ATOM     12 3HB  ALA A   1       2.386  -0.198  -4.771  1.00  4.30           H  
ATOM     13  N   THR A   2       3.261   1.637  -2.116  1.00  4.00           N  
ATOM     14  CA  THR A   2       2.858   2.928  -1.573  1.00  4.00           C  
ATOM     15  C   THR A   2       2.934   4.050  -2.610  1.00  4.00           C  
ATOM     16  O   THR A   2       3.785   4.038  -3.497  1.00  4.00           O  
ATOM     17  CB  THR A   2       3.754   3.264  -0.378  1.00  4.00           C  
ATOM     18  OG1 THR A   2       5.118   3.158  -0.801  1.00  4.00           O  
ATOM     19  CG2 THR A   2       3.499   2.359   0.815  1.00  4.00           C  
ATOM     20  H   THR A   2       4.210   1.548  -2.452  1.00  4.00           H  
ATOM     21  HA  THR A   2       1.825   2.859  -1.230  1.00  4.00           H  
ATOM     22  HB  THR A   2       3.563   4.299  -0.095  1.00  4.00           H  
ATOM     23  HG1 THR A   2       5.598   3.985  -0.583  1.00  4.00           H  
ATOM     24 1HG2 THR A   2       4.153   2.648   1.637  1.00  4.00           H  
ATOM     25 2HG2 THR A   2       2.465   2.455   1.128  1.00  4.00           H  
ATOM     26 3HG2 THR A   2       3.696   1.328   0.542  1.00  4.00           H  
ATOM     27  N   CYS A   3       1.982   4.980  -2.526  1.00  3.83           N  
ATOM     28  CA  CYS A   3       1.907   6.182  -3.374  1.00  3.83           C  
ATOM     29  C   CYS A   3       3.240   6.924  -3.405  1.00  3.83           C  
ATOM     30  O   CYS A   3       3.706   7.410  -4.436  1.00  3.83           O  
ATOM     31  CB  CYS A   3       0.878   7.164  -2.851  1.00  3.83           C  
ATOM     32  SG  CYS A   3      -0.579   6.396  -2.133  1.00  3.83           S  
ATOM     33  H   CYS A   3       1.331   4.869  -1.752  1.00  3.83           H  
ATOM     34  HA  CYS A   3       1.642   5.880  -4.389  1.00  3.83           H  
ATOM     35 1HB  CYS A   3       1.333   7.818  -2.139  1.00  3.83           H  
ATOM     36 2HB  CYS A   3       0.555   7.789  -3.671  1.00  3.83           H  
ATOM     37  N   ASP A   4       3.712   7.126  -2.173  1.00  3.82           N  
ATOM     38  CA  ASP A   4       4.852   7.895  -1.674  1.00  3.82           C  
ATOM     39  C   ASP A   4       4.803   9.415  -1.839  1.00  3.82           C  
ATOM     40  O   ASP A   4       5.657  10.080  -1.267  1.00  3.82           O  
ATOM     41  CB  ASP A   4       6.163   7.391  -2.259  1.00  3.82           C  
ATOM     42  CG  ASP A   4       6.506   6.038  -1.747  1.00  3.82           C  
ATOM     43  OD1 ASP A   4       5.893   5.650  -0.778  1.00  3.82           O  
ATOM     44  OD2 ASP A   4       7.373   5.398  -2.281  1.00  3.82           O  
ATOM     45  H   ASP A   4       3.186   6.633  -1.475  1.00  3.82           H  
ATOM     46  HA  ASP A   4       4.907   7.709  -0.602  1.00  3.82           H  
ATOM     47 1HB  ASP A   4       6.113   7.369  -3.351  1.00  3.82           H  
ATOM     48 2HB  ASP A   4       6.952   8.066  -1.977  1.00  3.82           H  
ATOM     49  N   LEU A   5       3.798   9.975  -2.537  1.00  3.95           N  
ATOM     50  CA  LEU A   5       3.615  11.442  -2.640  1.00  3.95           C  
ATOM     51  C   LEU A   5       4.926  12.215  -2.482  1.00  3.95           C  
ATOM     52  O   LEU A   5       5.082  12.953  -1.511  1.00  3.95           O  
ATOM     53  CB  LEU A   5       2.678  11.944  -1.544  1.00  3.95           C  
ATOM     54  CG  LEU A   5       1.142  11.850  -1.754  1.00  3.95           C  
ATOM     55  CD1 LEU A   5       0.733  12.632  -2.974  1.00  3.95           C  
ATOM     56  CD2 LEU A   5       0.754  10.453  -1.884  1.00  3.95           C  
ATOM     57  H   LEU A   5       3.147   9.365  -3.013  1.00  3.95           H  
ATOM     58  HA  LEU A   5       3.194  11.670  -3.617  1.00  3.95           H  
ATOM     59 1HB  LEU A   5       2.913  11.362  -0.671  1.00  3.95           H  
ATOM     60 2HB  LEU A   5       2.922  12.985  -1.336  1.00  3.95           H  
ATOM     61  HG  LEU A   5       0.637  12.275  -0.891  1.00  3.95           H  
ATOM     62 1HD1 LEU A   5      -0.352  12.564  -3.096  1.00  3.95           H  
ATOM     63 2HD1 LEU A   5       1.020  13.676  -2.851  1.00  3.95           H  
ATOM     64 3HD1 LEU A   5       1.223  12.221  -3.854  1.00  3.95           H  
ATOM     65 1HD2 LEU A   5      -0.320  10.380  -2.015  1.00  3.95           H  
ATOM     66 2HD2 LEU A   5       1.257  10.035  -2.749  1.00  3.95           H  
ATOM     67 3HD2 LEU A   5       1.045   9.928  -0.992  1.00  3.95           H  
ATOM     68  N   LEU A   6       5.895  12.001  -3.358  1.00  4.08           N  
ATOM     69  CA  LEU A   6       7.251  12.343  -2.954  1.00  4.08           C  
ATOM     70  C   LEU A   6       7.495  13.801  -2.593  1.00  4.08           C  
ATOM     71  O   LEU A   6       7.118  14.731  -3.311  1.00  4.08           O  
ATOM     72  CB  LEU A   6       8.230  11.911  -4.043  1.00  4.08           C  
ATOM     73  CG  LEU A   6       8.367  10.398  -4.192  1.00  4.08           C  
ATOM     74  CD1 LEU A   6       9.244  10.075  -5.388  1.00  4.08           C  
ATOM     75  CD2 LEU A   6       8.960   9.839  -2.910  1.00  4.08           C  
ATOM     76  H   LEU A   6       5.716  11.484  -4.204  1.00  4.08           H  
ATOM     77  HA  LEU A   6       7.475  11.754  -2.065  1.00  4.08           H  
ATOM     78 1HB  LEU A   6       7.900  12.319  -4.995  1.00  4.08           H  
ATOM     79 2HB  LEU A   6       9.212  12.321  -3.810  1.00  4.08           H  
ATOM     80  HG  LEU A   6       7.383   9.953  -4.360  1.00  4.08           H  
ATOM     81 1HD1 LEU A   6       9.334   8.992  -5.488  1.00  4.08           H  
ATOM     82 2HD1 LEU A   6       8.795  10.487  -6.292  1.00  4.08           H  
ATOM     83 3HD1 LEU A   6      10.233  10.509  -5.244  1.00  4.08           H  
ATOM     84 1HD2 LEU A   6       9.060   8.754  -2.995  1.00  4.08           H  
ATOM     85 2HD2 LEU A   6       9.940  10.281  -2.739  1.00  4.08           H  
ATOM     86 3HD2 LEU A   6       8.302  10.081  -2.069  1.00  4.08           H  
ATOM     87  N   SER A   7       8.192  13.950  -1.468  1.00  4.06           N  
ATOM     88  CA  SER A   7       8.624  15.201  -0.867  1.00  4.06           C  
ATOM     89  C   SER A   7       9.733  14.898   0.113  1.00  4.06           C  
ATOM     90  O   SER A   7       9.747  13.840   0.738  1.00  4.06           O  
ATOM     91  CB  SER A   7       7.514  15.904  -0.116  1.00  4.06           C  
ATOM     92  OG  SER A   7       8.011  17.102   0.475  1.00  4.06           O  
ATOM     93  H   SER A   7       8.428  13.101  -0.976  1.00  4.06           H  
ATOM     94  HA  SER A   7       9.009  15.858  -1.647  1.00  4.06           H  
ATOM     95 1HB  SER A   7       6.694  16.135  -0.795  1.00  4.06           H  
ATOM     96 2HB  SER A   7       7.122  15.245   0.662  1.00  4.06           H  
ATOM     97  HG  SER A   7       8.183  17.700  -0.261  1.00  4.06           H  
ATOM     98  N   PHE A   8      10.647  15.835   0.285  1.00  3.74           N  
ATOM     99  CA  PHE A   8      11.689  15.656   1.282  1.00  3.74           C  
ATOM    100  C   PHE A   8      11.270  16.197   2.652  1.00  3.74           C  
ATOM    101  O   PHE A   8      11.954  15.962   3.656  1.00  3.74           O  
ATOM    102  CB  PHE A   8      12.981  16.312   0.790  1.00  3.74           C  
ATOM    103  CG  PHE A   8      12.868  17.781   0.480  1.00  3.74           C  
ATOM    104  CD1 PHE A   8      13.000  18.739   1.468  1.00  3.74           C  
ATOM    105  CD2 PHE A   8      12.609  18.200  -0.813  1.00  3.74           C  
ATOM    106  CE1 PHE A   8      12.891  20.086   1.164  1.00  3.74           C  
ATOM    107  CE2 PHE A   8      12.492  19.542  -1.114  1.00  3.74           C  
ATOM    108  CZ  PHE A   8      12.636  20.485  -0.121  1.00  3.74           C  
ATOM    109  H   PHE A   8      10.615  16.678  -0.265  1.00  3.74           H  
ATOM    110  HA  PHE A   8      11.882  14.588   1.388  1.00  3.74           H  
ATOM    111 1HB  PHE A   8      13.756  16.186   1.543  1.00  3.74           H  
ATOM    112 2HB  PHE A   8      13.321  15.803  -0.111  1.00  3.74           H  
ATOM    113  HD1 PHE A   8      13.196  18.425   2.493  1.00  3.74           H  
ATOM    114  HD2 PHE A   8      12.497  17.454  -1.600  1.00  3.74           H  
ATOM    115  HE1 PHE A   8      13.006  20.831   1.945  1.00  3.74           H  
ATOM    116  HE2 PHE A   8      12.289  19.857  -2.138  1.00  3.74           H  
ATOM    117  HZ  PHE A   8      12.547  21.544  -0.357  1.00  3.74           H  
ATOM    118  N   LEU A   9      10.124  16.882   2.715  1.00  3.16           N  
ATOM    119  CA  LEU A   9       9.696  17.464   3.981  1.00  3.16           C  
ATOM    120  C   LEU A   9       8.773  16.514   4.726  1.00  3.16           C  
ATOM    121  O   LEU A   9       9.142  15.986   5.774  1.00  3.16           O  
ATOM    122  CB  LEU A   9       8.986  18.794   3.724  1.00  3.16           C  
ATOM    123  CG  LEU A   9       9.869  19.877   3.141  1.00  3.16           C  
ATOM    124  CD1 LEU A   9       9.045  21.091   2.811  1.00  3.16           C  
ATOM    125  CD2 LEU A   9      10.954  20.209   4.146  1.00  3.16           C  
ATOM    126  H   LEU A   9       9.545  17.005   1.885  1.00  3.16           H  
ATOM    127  HA  LEU A   9      10.573  17.650   4.597  1.00  3.16           H  
ATOM    128 1HB  LEU A   9       8.168  18.628   3.025  1.00  3.16           H  
ATOM    129 2HB  LEU A   9       8.572  19.158   4.663  1.00  3.16           H  
ATOM    130  HG  LEU A   9      10.312  19.521   2.221  1.00  3.16           H  
ATOM    131 1HD1 LEU A   9       9.689  21.861   2.383  1.00  3.16           H  
ATOM    132 2HD1 LEU A   9       8.276  20.819   2.088  1.00  3.16           H  
ATOM    133 3HD1 LEU A   9       8.575  21.471   3.717  1.00  3.16           H  
ATOM    134 1HD2 LEU A   9      11.601  20.983   3.748  1.00  3.16           H  
ATOM    135 2HD2 LEU A   9      10.496  20.564   5.068  1.00  3.16           H  
ATOM    136 3HD2 LEU A   9      11.542  19.314   4.355  1.00  3.16           H  
ATOM    137  N   ASN A  10       7.579  16.299   4.190  1.00  2.49           N  
ATOM    138  CA  ASN A  10       6.636  15.351   4.763  1.00  2.49           C  
ATOM    139  C   ASN A  10       5.469  15.196   3.805  1.00  2.49           C  
ATOM    140  O   ASN A  10       5.373  15.931   2.821  1.00  2.49           O  
ATOM    141  CB  ASN A  10       6.169  15.779   6.148  1.00  2.49           C  
ATOM    142  CG  ASN A  10       5.930  14.590   7.065  1.00  2.49           C  
ATOM    143  OD1 ASN A  10       5.409  13.553   6.628  1.00  2.49           O  
ATOM    144  ND2 ASN A  10       6.308  14.727   8.311  1.00  2.49           N  
ATOM    145  H   ASN A  10       7.329  16.778   3.338  1.00  2.49           H  
ATOM    146  HA  ASN A  10       7.118  14.377   4.843  1.00  2.49           H  
ATOM    147 1HB  ASN A  10       6.879  16.453   6.617  1.00  2.49           H  
ATOM    148 2HB  ASN A  10       5.230  16.324   6.047  1.00  2.49           H  
ATOM    149 1HD2 ASN A  10       6.181  13.977   8.958  1.00  2.49           H  
ATOM    150 2HD2 ASN A  10       6.730  15.582   8.613  1.00  2.49           H  
ATOM    151  N   VAL A  11       4.547  14.304   4.131  1.00  1.90           N  
ATOM    152  CA  VAL A  11       3.342  14.143   3.333  1.00  1.90           C  
ATOM    153  C   VAL A  11       2.116  14.231   4.250  1.00  1.90           C  
ATOM    154  O   VAL A  11       2.080  13.591   5.299  1.00  1.90           O  
ATOM    155  CB  VAL A  11       3.335  12.786   2.606  1.00  1.90           C  
ATOM    156  CG1 VAL A  11       2.082  12.702   1.755  1.00  1.90           C  
ATOM    157  CG2 VAL A  11       4.608  12.595   1.761  1.00  1.90           C  
ATOM    158  H   VAL A  11       4.696  13.745   4.965  1.00  1.90           H  
ATOM    159  HA  VAL A  11       3.288  14.942   2.594  1.00  1.90           H  
ATOM    160  HB  VAL A  11       3.271  11.991   3.351  1.00  1.90           H  
ATOM    161 1HG1 VAL A  11       2.045  11.736   1.287  1.00  1.90           H  
ATOM    162 2HG1 VAL A  11       1.207  12.834   2.349  1.00  1.90           H  
ATOM    163 3HG1 VAL A  11       2.108  13.481   1.002  1.00  1.90           H  
ATOM    164 1HG2 VAL A  11       4.577  11.622   1.260  1.00  1.90           H  
ATOM    165 2HG2 VAL A  11       4.672  13.383   1.007  1.00  1.90           H  
ATOM    166 3HG2 VAL A  11       5.489  12.634   2.394  1.00  1.90           H  
ATOM    167  N   LYS A  12       1.123  15.035   3.877  1.00  1.47           N  
ATOM    168  CA  LYS A  12      -0.096  15.155   4.684  1.00  1.47           C  
ATOM    169  C   LYS A  12      -1.054  14.005   4.409  1.00  1.47           C  
ATOM    170  O   LYS A  12      -1.179  13.575   3.259  1.00  1.47           O  
ATOM    171  CB  LYS A  12      -0.800  16.476   4.397  1.00  1.47           C  
ATOM    172  CG  LYS A  12      -0.027  17.713   4.828  1.00  1.47           C  
ATOM    173  CD  LYS A  12      -0.816  18.990   4.542  1.00  1.47           C  
ATOM    174  CE  LYS A  12      -0.042  20.230   4.977  1.00  1.47           C  
ATOM    175  NZ  LYS A  12      -0.792  21.486   4.685  1.00  1.47           N  
ATOM    176  H   LYS A  12       1.211  15.558   3.018  1.00  1.47           H  
ATOM    177  HA  LYS A  12       0.180  15.118   5.739  1.00  1.47           H  
ATOM    178 1HB  LYS A  12      -0.994  16.559   3.326  1.00  1.47           H  
ATOM    179 2HB  LYS A  12      -1.764  16.490   4.904  1.00  1.47           H  
ATOM    180 1HG  LYS A  12       0.181  17.655   5.898  1.00  1.47           H  
ATOM    181 2HG  LYS A  12       0.923  17.754   4.294  1.00  1.47           H  
ATOM    182 1HD  LYS A  12      -1.025  19.059   3.474  1.00  1.47           H  
ATOM    183 2HD  LYS A  12      -1.765  18.960   5.079  1.00  1.47           H  
ATOM    184 1HE  LYS A  12       0.148  20.174   6.047  1.00  1.47           H  
ATOM    185 2HE  LYS A  12       0.911  20.259   4.449  1.00  1.47           H  
ATOM    186 1HZ  LYS A  12      -0.248  22.281   4.987  1.00  1.47           H  
ATOM    187 2HZ  LYS A  12      -0.964  21.553   3.691  1.00  1.47           H  
ATOM    188 3HZ  LYS A  12      -1.674  21.475   5.178  1.00  1.47           H  
ATOM    189  N   ASP A  13      -1.833  13.593   5.422  1.00  1.19           N  
ATOM    190  CA  ASP A  13      -2.824  12.521   5.227  1.00  1.19           C  
ATOM    191  C   ASP A  13      -3.779  12.822   4.092  1.00  1.19           C  
ATOM    192  O   ASP A  13      -4.180  11.918   3.367  1.00  1.19           O  
ATOM    193  CB  ASP A  13      -3.642  12.267   6.497  1.00  1.19           C  
ATOM    194  CG  ASP A  13      -2.932  11.473   7.600  1.00  1.19           C  
ATOM    195  OD1 ASP A  13      -1.943  10.822   7.330  1.00  1.19           O  
ATOM    196  OD2 ASP A  13      -3.398  11.527   8.711  1.00  1.19           O  
ATOM    197  H   ASP A  13      -1.703  13.993   6.342  1.00  1.19           H  
ATOM    198  HA  ASP A  13      -2.301  11.602   4.983  1.00  1.19           H  
ATOM    199 1HB  ASP A  13      -3.957  13.224   6.915  1.00  1.19           H  
ATOM    200 2HB  ASP A  13      -4.551  11.727   6.225  1.00  1.19           H  
ATOM    201  N   ALA A  14      -4.145  14.088   3.922  1.00  1.04           N  
ATOM    202  CA  ALA A  14      -5.046  14.456   2.843  1.00  1.04           C  
ATOM    203  C   ALA A  14      -4.454  14.104   1.477  1.00  1.04           C  
ATOM    204  O   ALA A  14      -5.183  13.742   0.552  1.00  1.04           O  
ATOM    205  CB  ALA A  14      -5.341  15.941   2.900  1.00  1.04           C  
ATOM    206  H   ALA A  14      -3.787  14.795   4.545  1.00  1.04           H  
ATOM    207  HA  ALA A  14      -5.972  13.896   2.967  1.00  1.04           H  
ATOM    208 1HB  ALA A  14      -6.035  16.204   2.102  1.00  1.04           H  
ATOM    209 2HB  ALA A  14      -5.785  16.187   3.863  1.00  1.04           H  
ATOM    210 3HB  ALA A  14      -4.413  16.498   2.774  1.00  1.04           H  
ATOM    211  N   ALA A  15      -3.130  14.246   1.330  1.00  0.99           N  
ATOM    212  CA  ALA A  15      -2.468  13.965   0.065  1.00  0.99           C  
ATOM    213  C   ALA A  15      -2.433  12.470  -0.163  1.00  0.99           C  
ATOM    214  O   ALA A  15      -2.653  11.982  -1.280  1.00  0.99           O  
ATOM    215  CB  ALA A  15      -1.069  14.543   0.061  1.00  0.99           C  
ATOM    216  H   ALA A  15      -2.554  14.483   2.129  1.00  0.99           H  
ATOM    217  HA  ALA A  15      -3.049  14.421  -0.736  1.00  0.99           H  
ATOM    218 1HB  ALA A  15      -0.596  14.342  -0.891  1.00  0.99           H  
ATOM    219 2HB  ALA A  15      -1.121  15.618   0.219  1.00  0.99           H  
ATOM    220 3HB  ALA A  15      -0.490  14.087   0.859  1.00  0.99           H  
ATOM    221  N   CYS A  16      -2.172  11.727   0.915  1.00  1.00           N  
ATOM    222  CA  CYS A  16      -2.144  10.278   0.792  1.00  1.00           C  
ATOM    223  C   CYS A  16      -3.532   9.757   0.436  1.00  1.00           C  
ATOM    224  O   CYS A  16      -3.696   8.969  -0.498  1.00  1.00           O  
ATOM    225  CB  CYS A  16      -1.668   9.626   2.097  1.00  1.00           C  
ATOM    226  SG  CYS A  16       0.131   9.838   2.470  1.00  1.00           S  
ATOM    227  H   CYS A  16      -1.987  12.173   1.809  1.00  1.00           H  
ATOM    228  HA  CYS A  16      -1.454  10.010  -0.004  1.00  1.00           H  
ATOM    229 1HB  CYS A  16      -2.231  10.044   2.929  1.00  1.00           H  
ATOM    230 2HB  CYS A  16      -1.883   8.557   2.071  1.00  1.00           H  
ATOM    231  N   ALA A  17      -4.552  10.262   1.128  1.00  1.06           N  
ATOM    232  CA  ALA A  17      -5.910   9.819   0.878  1.00  1.06           C  
ATOM    233  C   ALA A  17      -6.369  10.177  -0.520  1.00  1.06           C  
ATOM    234  O   ALA A  17      -6.953   9.344  -1.212  1.00  1.06           O  
ATOM    235  CB  ALA A  17      -6.855  10.442   1.883  1.00  1.06           C  
ATOM    236  H   ALA A  17      -4.377  10.934   1.869  1.00  1.06           H  
ATOM    237  HA  ALA A  17      -5.935   8.736   0.980  1.00  1.06           H  
ATOM    238 1HB  ALA A  17      -7.867  10.086   1.704  1.00  1.06           H  
ATOM    239 2HB  ALA A  17      -6.539  10.164   2.893  1.00  1.06           H  
ATOM    240 3HB  ALA A  17      -6.824  11.527   1.779  1.00  1.06           H  
ATOM    241  N   ALA A  18      -6.081  11.405  -0.969  1.00  1.14           N  
ATOM    242  CA  ALA A  18      -6.524  11.820  -2.290  1.00  1.14           C  
ATOM    243  C   ALA A  18      -5.926  10.941  -3.367  1.00  1.14           C  
ATOM    244  O   ALA A  18      -6.620  10.542  -4.308  1.00  1.14           O  
ATOM    245  CB  ALA A  18      -6.145  13.263  -2.536  1.00  1.14           C  
ATOM    246  H   ALA A  18      -5.590  12.082  -0.383  1.00  1.14           H  
ATOM    247  HA  ALA A  18      -7.605  11.720  -2.332  1.00  1.14           H  
ATOM    248 1HB  ALA A  18      -6.497  13.573  -3.516  1.00  1.14           H  
ATOM    249 2HB  ALA A  18      -6.596  13.891  -1.768  1.00  1.14           H  
ATOM    250 3HB  ALA A  18      -5.058  13.358  -2.488  1.00  1.14           H  
ATOM    251  N   HIS A  19      -4.647  10.599  -3.213  1.00  1.22           N  
ATOM    252  CA  HIS A  19      -3.992   9.744  -4.180  1.00  1.22           C  
ATOM    253  C   HIS A  19      -4.697   8.394  -4.212  1.00  1.22           C  
ATOM    254  O   HIS A  19      -5.047   7.876  -5.276  1.00  1.22           O  
ATOM    255  CB  HIS A  19      -2.531   9.519  -3.838  1.00  1.22           C  
ATOM    256  CG  HIS A  19      -1.805   8.775  -4.914  1.00  1.22           C  
ATOM    257  ND1 HIS A  19      -1.151   9.417  -5.945  1.00  1.22           N  
ATOM    258  CD2 HIS A  19      -1.691   7.451  -5.165  1.00  1.22           C  
ATOM    259  CE1 HIS A  19      -0.620   8.518  -6.754  1.00  1.22           C  
ATOM    260  NE2 HIS A  19      -0.930   7.319  -6.304  1.00  1.22           N  
ATOM    261  H   HIS A  19      -4.103  10.957  -2.422  1.00  1.22           H  
ATOM    262  HA  HIS A  19      -4.054  10.187  -5.171  1.00  1.22           H  
ATOM    263 1HB  HIS A  19      -2.043  10.480  -3.686  1.00  1.22           H  
ATOM    264 2HB  HIS A  19      -2.449   8.957  -2.903  1.00  1.22           H  
ATOM    265  HD1 HIS A  19      -1.083  10.408  -6.075  1.00  1.22           H  
ATOM    266  HD2 HIS A  19      -2.067   6.565  -4.652  1.00  1.22           H  
ATOM    267  HE1 HIS A  19      -0.045   8.827  -7.625  1.00  1.22           H  
ATOM    268  N   CYS A  20      -4.884   7.809  -3.035  1.00  1.30           N  
ATOM    269  CA  CYS A  20      -5.482   6.487  -2.952  1.00  1.30           C  
ATOM    270  C   CYS A  20      -6.879   6.472  -3.563  1.00  1.30           C  
ATOM    271  O   CYS A  20      -7.230   5.551  -4.305  1.00  1.30           O  
ATOM    272  CB  CYS A  20      -5.553   6.048  -1.495  1.00  1.30           C  
ATOM    273  SG  CYS A  20      -3.947   5.732  -0.755  1.00  1.30           S  
ATOM    274  H   CYS A  20      -4.590   8.276  -2.181  1.00  1.30           H  
ATOM    275  HA  CYS A  20      -4.852   5.790  -3.502  1.00  1.30           H  
ATOM    276 1HB  CYS A  20      -6.045   6.825  -0.907  1.00  1.30           H  
ATOM    277 2HB  CYS A  20      -6.148   5.148  -1.404  1.00  1.30           H  
ATOM    278  N   LEU A  21      -7.660   7.527  -3.330  1.00  1.35           N  
ATOM    279  CA  LEU A  21      -8.995   7.594  -3.905  1.00  1.35           C  
ATOM    280  C   LEU A  21      -8.908   7.639  -5.430  1.00  1.35           C  
ATOM    281  O   LEU A  21      -9.644   6.940  -6.134  1.00  1.35           O  
ATOM    282  CB  LEU A  21      -9.701   8.848  -3.387  1.00  1.35           C  
ATOM    283  CG  LEU A  21     -10.069   8.840  -1.898  1.00  1.35           C  
ATOM    284  CD1 LEU A  21     -10.511  10.226  -1.485  1.00  1.35           C  
ATOM    285  CD2 LEU A  21     -11.162   7.850  -1.667  1.00  1.35           C  
ATOM    286  H   LEU A  21      -7.334   8.274  -2.716  1.00  1.35           H  
ATOM    287  HA  LEU A  21      -9.553   6.706  -3.603  1.00  1.35           H  
ATOM    288 1HB  LEU A  21      -9.046   9.702  -3.558  1.00  1.35           H  
ATOM    289 2HB  LEU A  21     -10.614   8.993  -3.959  1.00  1.35           H  
ATOM    290  HG  LEU A  21      -9.212   8.560  -1.305  1.00  1.35           H  
ATOM    291 1HD1 LEU A  21     -10.771  10.220  -0.428  1.00  1.35           H  
ATOM    292 2HD1 LEU A  21      -9.700  10.925  -1.654  1.00  1.35           H  
ATOM    293 3HD1 LEU A  21     -11.378  10.522  -2.073  1.00  1.35           H  
ATOM    294 1HD2 LEU A  21     -11.422   7.852  -0.615  1.00  1.35           H  
ATOM    295 2HD2 LEU A  21     -12.035   8.120  -2.255  1.00  1.35           H  
ATOM    296 3HD2 LEU A  21     -10.821   6.862  -1.958  1.00  1.35           H  
ATOM    297  N   ALA A  22      -7.942   8.412  -5.947  1.00  1.37           N  
ATOM    298  CA  ALA A  22      -7.722   8.561  -7.384  1.00  1.37           C  
ATOM    299  C   ALA A  22      -7.402   7.222  -8.039  1.00  1.37           C  
ATOM    300  O   ALA A  22      -7.754   6.980  -9.196  1.00  1.37           O  
ATOM    301  CB  ALA A  22      -6.591   9.544  -7.646  1.00  1.37           C  
ATOM    302  H   ALA A  22      -7.356   8.962  -5.317  1.00  1.37           H  
ATOM    303  HA  ALA A  22      -8.639   8.946  -7.826  1.00  1.37           H  
ATOM    304 1HB  ALA A  22      -6.460   9.668  -8.718  1.00  1.37           H  
ATOM    305 2HB  ALA A  22      -6.836  10.503  -7.192  1.00  1.37           H  
ATOM    306 3HB  ALA A  22      -5.672   9.171  -7.217  1.00  1.37           H  
ATOM    307  N   LYS A  23      -6.743   6.346  -7.285  1.00  1.36           N  
ATOM    308  CA  LYS A  23      -6.337   5.039  -7.775  1.00  1.36           C  
ATOM    309  C   LYS A  23      -7.374   3.930  -7.568  1.00  1.36           C  
ATOM    310  O   LYS A  23      -7.090   2.765  -7.859  1.00  1.36           O  
ATOM    311  CB  LYS A  23      -4.998   4.640  -7.167  1.00  1.36           C  
ATOM    312  CG  LYS A  23      -3.869   5.591  -7.546  1.00  1.36           C  
ATOM    313  CD  LYS A  23      -3.645   5.603  -9.054  1.00  1.36           C  
ATOM    314  CE  LYS A  23      -2.478   6.496  -9.440  1.00  1.36           C  
ATOM    315  NZ  LYS A  23      -2.285   6.550 -10.923  1.00  1.36           N  
ATOM    316  H   LYS A  23      -6.464   6.634  -6.345  1.00  1.36           H  
ATOM    317  HA  LYS A  23      -6.184   5.127  -8.849  1.00  1.36           H  
ATOM    318 1HB  LYS A  23      -5.079   4.659  -6.080  1.00  1.36           H  
ATOM    319 2HB  LYS A  23      -4.732   3.631  -7.471  1.00  1.36           H  
ATOM    320 1HG  LYS A  23      -4.111   6.600  -7.220  1.00  1.36           H  
ATOM    321 2HG  LYS A  23      -2.951   5.282  -7.049  1.00  1.36           H  
ATOM    322 1HD  LYS A  23      -3.450   4.590  -9.404  1.00  1.36           H  
ATOM    323 2HD  LYS A  23      -4.545   5.974  -9.546  1.00  1.36           H  
ATOM    324 1HE  LYS A  23      -2.665   7.503  -9.067  1.00  1.36           H  
ATOM    325 2HE  LYS A  23      -1.568   6.113  -8.978  1.00  1.36           H  
ATOM    326 1HZ  LYS A  23      -1.503   7.153 -11.137  1.00  1.36           H  
ATOM    327 2HZ  LYS A  23      -2.100   5.621 -11.274  1.00  1.36           H  
ATOM    328 3HZ  LYS A  23      -3.122   6.914 -11.358  1.00  1.36           H  
ATOM    329  N   GLY A  24      -8.573   4.266  -7.079  1.00  1.36           N  
ATOM    330  CA  GLY A  24      -9.607   3.249  -6.912  1.00  1.36           C  
ATOM    331  C   GLY A  24      -9.717   2.606  -5.527  1.00  1.36           C  
ATOM    332  O   GLY A  24     -10.318   1.529  -5.396  1.00  1.36           O  
ATOM    333  H   GLY A  24      -8.786   5.236  -6.835  1.00  1.36           H  
ATOM    334 1HA  GLY A  24     -10.566   3.704  -7.159  1.00  1.36           H  
ATOM    335 2HA  GLY A  24      -9.448   2.468  -7.652  1.00  1.36           H  
ATOM    336  N   TYR A  25      -9.146   3.239  -4.503  1.00  1.36           N  
ATOM    337  CA  TYR A  25      -9.206   2.725  -3.132  1.00  1.36           C  
ATOM    338  C   TYR A  25     -10.250   3.482  -2.318  1.00  1.36           C  
ATOM    339  O   TYR A  25     -10.748   4.516  -2.757  1.00  1.36           O  
ATOM    340  CB  TYR A  25      -7.849   2.836  -2.473  1.00  1.36           C  
ATOM    341  CG  TYR A  25      -6.775   1.971  -3.056  1.00  1.36           C  
ATOM    342  CD1 TYR A  25      -6.058   2.420  -4.141  1.00  1.36           C  
ATOM    343  CD2 TYR A  25      -6.475   0.745  -2.485  1.00  1.36           C  
ATOM    344  CE1 TYR A  25      -5.055   1.655  -4.673  1.00  1.36           C  
ATOM    345  CE2 TYR A  25      -5.470  -0.028  -3.012  1.00  1.36           C  
ATOM    346  CZ  TYR A  25      -4.759   0.423  -4.107  1.00  1.36           C  
ATOM    347  OH  TYR A  25      -3.752  -0.347  -4.639  1.00  1.36           O  
ATOM    348  H   TYR A  25      -8.637   4.109  -4.660  1.00  1.36           H  
ATOM    349  HA  TYR A  25      -9.500   1.687  -3.153  1.00  1.36           H  
ATOM    350 1HB  TYR A  25      -7.525   3.846  -2.548  1.00  1.36           H  
ATOM    351 2HB  TYR A  25      -7.919   2.622  -1.436  1.00  1.36           H  
ATOM    352  HD1 TYR A  25      -6.291   3.380  -4.578  1.00  1.36           H  
ATOM    353  HD2 TYR A  25      -7.023   0.399  -1.619  1.00  1.36           H  
ATOM    354  HE1 TYR A  25      -4.495   2.015  -5.533  1.00  1.36           H  
ATOM    355  HE2 TYR A  25      -5.230  -0.992  -2.562  1.00  1.36           H  
ATOM    356  HH  TYR A  25      -3.695  -1.174  -4.155  1.00  1.36           H  
ATOM    357  N   ARG A  26     -10.646   2.935  -1.160  1.00  1.37           N  
ATOM    358  CA  ARG A  26     -11.614   3.633  -0.311  1.00  1.37           C  
ATOM    359  C   ARG A  26     -10.993   4.817   0.411  1.00  1.37           C  
ATOM    360  O   ARG A  26     -11.670   5.804   0.705  1.00  1.37           O  
ATOM    361  CB  ARG A  26     -12.278   2.708   0.700  1.00  1.37           C  
ATOM    362  CG  ARG A  26     -13.311   1.729   0.094  1.00  1.37           C  
ATOM    363  CD  ARG A  26     -14.119   0.988   1.147  1.00  1.37           C  
ATOM    364  NE  ARG A  26     -13.400  -0.095   1.813  1.00  1.37           N  
ATOM    365  CZ  ARG A  26     -13.640  -0.533   3.063  1.00  1.37           C  
ATOM    366  NH1 ARG A  26     -14.543   0.047   3.825  1.00  1.37           N  
ATOM    367  NH2 ARG A  26     -12.951  -1.562   3.501  1.00  1.37           N  
ATOM    368  H   ARG A  26     -10.206   2.084  -0.816  1.00  1.37           H  
ATOM    369  HA  ARG A  26     -12.405   4.017  -0.954  1.00  1.37           H  
ATOM    370 1HB  ARG A  26     -11.512   2.118   1.205  1.00  1.37           H  
ATOM    371 2HB  ARG A  26     -12.784   3.304   1.457  1.00  1.37           H  
ATOM    372 1HG  ARG A  26     -14.001   2.284  -0.540  1.00  1.37           H  
ATOM    373 2HG  ARG A  26     -12.787   0.990  -0.506  1.00  1.37           H  
ATOM    374 1HD  ARG A  26     -14.435   1.697   1.910  1.00  1.37           H  
ATOM    375 2HD  ARG A  26     -15.000   0.559   0.674  1.00  1.37           H  
ATOM    376  HE  ARG A  26     -12.696  -0.633   1.286  1.00  1.37           H  
ATOM    377 1HH1 ARG A  26     -15.066   0.835   3.474  1.00  1.37           H  
ATOM    378 2HH1 ARG A  26     -14.711  -0.298   4.757  1.00  1.37           H  
ATOM    379 1HH2 ARG A  26     -12.272  -1.993   2.846  1.00  1.37           H  
ATOM    380 2HH2 ARG A  26     -13.094  -1.930   4.423  1.00  1.37           H  
ATOM    381  N   GLY A  27      -9.707   4.713   0.710  1.00  1.42           N  
ATOM    382  CA  GLY A  27      -9.007   5.785   1.404  1.00  1.42           C  
ATOM    383  C   GLY A  27      -7.566   5.407   1.676  1.00  1.42           C  
ATOM    384  O   GLY A  27      -7.037   4.483   1.055  1.00  1.42           O  
ATOM    385  H   GLY A  27      -9.226   3.844   0.476  1.00  1.42           H  
ATOM    386 1HA  GLY A  27      -9.043   6.693   0.800  1.00  1.42           H  
ATOM    387 2HA  GLY A  27      -9.515   6.003   2.342  1.00  1.42           H  
ATOM    388  N   GLY A  28      -6.928   6.147   2.573  1.00  1.51           N  
ATOM    389  CA  GLY A  28      -5.525   5.929   2.896  1.00  1.51           C  
ATOM    390  C   GLY A  28      -5.025   6.950   3.903  1.00  1.51           C  
ATOM    391  O   GLY A  28      -5.770   7.836   4.330  1.00  1.51           O  
ATOM    392  H   GLY A  28      -7.427   6.887   3.046  1.00  1.51           H  
ATOM    393 1HA  GLY A  28      -5.389   4.923   3.294  1.00  1.51           H  
ATOM    394 2HA  GLY A  28      -4.925   5.995   1.991  1.00  1.51           H  
ATOM    395  N   TYR A  29      -3.774   6.783   4.310  1.00  1.66           N  
ATOM    396  CA  TYR A  29      -3.135   7.649   5.304  1.00  1.66           C  
ATOM    397  C   TYR A  29      -1.630   7.661   5.150  1.00  1.66           C  
ATOM    398  O   TYR A  29      -1.061   6.802   4.462  1.00  1.66           O  
ATOM    399  CB  TYR A  29      -3.502   7.182   6.711  1.00  1.66           C  
ATOM    400  CG  TYR A  29      -3.025   5.769   7.022  1.00  1.66           C  
ATOM    401  CD1 TYR A  29      -1.800   5.563   7.634  1.00  1.66           C  
ATOM    402  CD2 TYR A  29      -3.824   4.681   6.692  1.00  1.66           C  
ATOM    403  CE1 TYR A  29      -1.371   4.285   7.921  1.00  1.66           C  
ATOM    404  CE2 TYR A  29      -3.399   3.401   6.979  1.00  1.66           C  
ATOM    405  CZ  TYR A  29      -2.177   3.195   7.593  1.00  1.66           C  
ATOM    406  OH  TYR A  29      -1.745   1.915   7.898  1.00  1.66           O  
ATOM    407  H   TYR A  29      -3.257   6.006   3.894  1.00  1.66           H  
ATOM    408  HA  TYR A  29      -3.489   8.672   5.162  1.00  1.66           H  
ATOM    409 1HB  TYR A  29      -3.057   7.864   7.444  1.00  1.66           H  
ATOM    410 2HB  TYR A  29      -4.582   7.221   6.843  1.00  1.66           H  
ATOM    411  HD1 TYR A  29      -1.180   6.413   7.892  1.00  1.66           H  
ATOM    412  HD2 TYR A  29      -4.789   4.838   6.213  1.00  1.66           H  
ATOM    413  HE1 TYR A  29      -0.404   4.133   8.407  1.00  1.66           H  
ATOM    414  HE2 TYR A  29      -4.029   2.564   6.728  1.00  1.66           H  
ATOM    415  HH  TYR A  29      -0.899   1.967   8.365  1.00  1.66           H  
ATOM    416  N   CYS A  30      -0.968   8.611   5.803  1.00  1.86           N  
ATOM    417  CA  CYS A  30       0.472   8.615   5.712  1.00  1.86           C  
ATOM    418  C   CYS A  30       1.091   7.919   6.913  1.00  1.86           C  
ATOM    419  O   CYS A  30       0.637   8.056   8.050  1.00  1.86           O  
ATOM    420  CB  CYS A  30       0.988  10.025   5.616  1.00  1.86           C  
ATOM    421  SG  CYS A  30       0.306  10.966   4.179  1.00  1.86           S  
ATOM    422  H   CYS A  30      -1.442   9.337   6.359  1.00  1.86           H  
ATOM    423  HA  CYS A  30       0.764   8.079   4.818  1.00  1.86           H  
ATOM    424 1HB  CYS A  30       0.729  10.571   6.524  1.00  1.86           H  
ATOM    425 2HB  CYS A  30       2.076  10.012   5.531  1.00  1.86           H  
ATOM    426  N   ASP A  31       2.118   7.149   6.632  1.00  2.05           N  
ATOM    427  CA  ASP A  31       2.876   6.383   7.600  1.00  2.05           C  
ATOM    428  C   ASP A  31       4.195   7.058   7.930  1.00  2.05           C  
ATOM    429  O   ASP A  31       4.602   8.048   7.292  1.00  2.05           O  
ATOM    430  CB  ASP A  31       3.159   4.994   7.023  1.00  2.05           C  
ATOM    431  CG  ASP A  31       3.408   3.833   8.028  1.00  2.05           C  
ATOM    432  OD1 ASP A  31       3.715   4.089   9.178  1.00  2.05           O  
ATOM    433  OD2 ASP A  31       3.322   2.688   7.593  1.00  2.05           O  
ATOM    434  H   ASP A  31       2.403   7.107   5.660  1.00  2.05           H  
ATOM    435  HA  ASP A  31       2.289   6.289   8.514  1.00  2.05           H  
ATOM    436 1HB  ASP A  31       2.364   4.736   6.345  1.00  2.05           H  
ATOM    437 2HB  ASP A  31       4.054   5.076   6.436  1.00  2.05           H  
ATOM    438  N   GLY A  32       4.901   6.465   8.887  1.00  2.16           N  
ATOM    439  CA  GLY A  32       6.225   6.943   9.209  1.00  2.16           C  
ATOM    440  C   GLY A  32       6.978   6.692   7.929  1.00  2.16           C  
ATOM    441  O   GLY A  32       6.433   6.056   7.037  1.00  2.16           O  
ATOM    442  H   GLY A  32       4.502   5.650   9.358  1.00  2.16           H  
ATOM    443 1HA  GLY A  32       6.209   8.003   9.465  1.00  2.16           H  
ATOM    444 2HA  GLY A  32       6.651   6.377  10.035  1.00  2.16           H  
ATOM    445  N   ARG A  33       8.197   7.185   7.803  1.00  2.15           N  
ATOM    446  CA  ARG A  33       8.960   7.060   6.551  1.00  2.15           C  
ATOM    447  C   ARG A  33       8.432   8.014   5.457  1.00  2.15           C  
ATOM    448  O   ARG A  33       9.037   8.097   4.390  1.00  2.15           O  
ATOM    449  CB  ARG A  33       8.896   5.633   5.972  1.00  2.15           C  
ATOM    450  CG  ARG A  33       9.414   4.503   6.861  1.00  2.15           C  
ATOM    451  CD  ARG A  33       9.081   3.156   6.281  1.00  2.15           C  
ATOM    452  NE  ARG A  33       7.623   2.850   6.362  1.00  2.15           N  
ATOM    453  CZ  ARG A  33       7.020   1.810   5.731  1.00  2.15           C  
ATOM    454  NH1 ARG A  33       7.744   1.014   4.973  1.00  2.15           N  
ATOM    455  NH2 ARG A  33       5.709   1.566   5.861  1.00  2.15           N  
ATOM    456  H   ARG A  33       8.609   7.683   8.580  1.00  2.15           H  
ATOM    457  HA  ARG A  33      10.001   7.310   6.755  1.00  2.15           H  
ATOM    458 1HB  ARG A  33       7.951   5.368   5.538  1.00  2.15           H  
ATOM    459 2HB  ARG A  33       9.584   5.625   5.129  1.00  2.15           H  
ATOM    460 1HG  ARG A  33      10.497   4.580   6.950  1.00  2.15           H  
ATOM    461 2HG  ARG A  33       8.964   4.566   7.849  1.00  2.15           H  
ATOM    462 1HD  ARG A  33       9.373   3.131   5.231  1.00  2.15           H  
ATOM    463 2HD  ARG A  33       9.621   2.385   6.827  1.00  2.15           H  
ATOM    464  HE  ARG A  33       7.040   3.455   6.939  1.00  2.15           H  
ATOM    465 1HH1 ARG A  33       8.735   1.180   4.866  1.00  2.15           H  
ATOM    466 2HH1 ARG A  33       7.309   0.235   4.501  1.00  2.15           H  
ATOM    467 1HH2 ARG A  33       5.091   2.149   6.460  1.00  2.15           H  
ATOM    468 2HH2 ARG A  33       5.298   0.784   5.380  1.00  2.15           H  
ATOM    469  N   LYS A  34       7.361   8.791   5.749  1.00  2.00           N  
ATOM    470  CA  LYS A  34       6.771   9.755   4.811  1.00  2.00           C  
ATOM    471  C   LYS A  34       6.197   9.020   3.607  1.00  2.00           C  
ATOM    472  O   LYS A  34       6.410   9.425   2.466  1.00  2.00           O  
ATOM    473  CB  LYS A  34       7.830  10.770   4.326  1.00  2.00           C  
ATOM    474  CG  LYS A  34       8.561  11.554   5.440  1.00  2.00           C  
ATOM    475  CD  LYS A  34       9.707  12.440   4.866  1.00  2.00           C  
ATOM    476  CE  LYS A  34      10.521  13.091   5.999  1.00  2.00           C  
ATOM    477  NZ  LYS A  34      11.773  13.815   5.509  1.00  2.00           N  
ATOM    478  H   LYS A  34       6.867   8.654   6.627  1.00  2.00           H  
ATOM    479  HA  LYS A  34       5.956  10.281   5.312  1.00  2.00           H  
ATOM    480 1HB  LYS A  34       8.563  10.302   3.680  1.00  2.00           H  
ATOM    481 2HB  LYS A  34       7.327  11.521   3.718  1.00  2.00           H  
ATOM    482 1HG  LYS A  34       7.849  12.193   5.961  1.00  2.00           H  
ATOM    483 2HG  LYS A  34       8.987  10.860   6.158  1.00  2.00           H  
ATOM    484 1HD  LYS A  34      10.371  11.827   4.256  1.00  2.00           H  
ATOM    485 2HD  LYS A  34       9.291  13.231   4.237  1.00  2.00           H  
ATOM    486 1HE  LYS A  34       9.887  13.793   6.526  1.00  2.00           H  
ATOM    487 2HE  LYS A  34      10.825  12.312   6.695  1.00  2.00           H  
ATOM    488 1HZ  LYS A  34      12.253  14.201   6.303  1.00  2.00           H  
ATOM    489 2HZ  LYS A  34      12.372  13.154   5.046  1.00  2.00           H  
ATOM    490 3HZ  LYS A  34      11.585  14.595   4.843  1.00  2.00           H  
ATOM    491  N   VAL A  35       5.464   7.931   3.869  1.00  1.76           N  
ATOM    492  CA  VAL A  35       4.896   7.139   2.768  1.00  1.76           C  
ATOM    493  C   VAL A  35       3.387   6.989   2.872  1.00  1.76           C  
ATOM    494  O   VAL A  35       2.791   7.218   3.916  1.00  1.76           O  
ATOM    495  CB  VAL A  35       5.531   5.736   2.684  1.00  1.76           C  
ATOM    496  CG1 VAL A  35       7.017   5.855   2.463  1.00  1.76           C  
ATOM    497  CG2 VAL A  35       5.226   4.959   3.923  1.00  1.76           C  
ATOM    498  H   VAL A  35       5.300   7.688   4.849  1.00  1.76           H  
ATOM    499  HA  VAL A  35       5.121   7.650   1.831  1.00  1.76           H  
ATOM    500  HB  VAL A  35       5.122   5.214   1.817  1.00  1.76           H  
ATOM    501 1HG1 VAL A  35       7.451   4.863   2.377  1.00  1.76           H  
ATOM    502 2HG1 VAL A  35       7.199   6.416   1.542  1.00  1.76           H  
ATOM    503 3HG1 VAL A  35       7.468   6.373   3.294  1.00  1.76           H  
ATOM    504 1HG2 VAL A  35       5.665   3.967   3.847  1.00  1.76           H  
ATOM    505 2HG2 VAL A  35       5.643   5.479   4.776  1.00  1.76           H  
ATOM    506 3HG2 VAL A  35       4.146   4.869   4.035  1.00  1.76           H  
ATOM    507  N   CYS A  36       2.781   6.629   1.757  1.00  1.50           N  
ATOM    508  CA  CYS A  36       1.328   6.497   1.609  1.00  1.50           C  
ATOM    509  C   CYS A  36       0.738   5.104   1.536  1.00  1.50           C  
ATOM    510  O   CYS A  36       0.938   4.389   0.545  1.00  1.50           O  
ATOM    511  CB  CYS A  36       1.004   7.167   0.332  1.00  1.50           C  
ATOM    512  SG  CYS A  36      -0.682   7.169  -0.246  1.00  1.50           S  
ATOM    513  H   CYS A  36       3.367   6.447   0.955  1.00  1.50           H  
ATOM    514  HA  CYS A  36       0.859   7.014   2.445  1.00  1.50           H  
ATOM    515 1HB  CYS A  36       1.357   8.186   0.371  1.00  1.50           H  
ATOM    516 2HB  CYS A  36       1.595   6.655  -0.363  1.00  1.50           H  
ATOM    517  N   ASN A  37      -0.028   4.741   2.559  1.00  1.27           N  
ATOM    518  CA  ASN A  37      -0.669   3.437   2.625  1.00  1.27           C  
ATOM    519  C   ASN A  37      -2.130   3.537   2.200  1.00  1.27           C  
ATOM    520  O   ASN A  37      -2.893   4.342   2.748  1.00  1.27           O  
ATOM    521  CB  ASN A  37      -0.568   2.823   4.011  1.00  1.27           C  
ATOM    522  CG  ASN A  37       0.835   2.460   4.427  1.00  1.27           C  
ATOM    523  OD1 ASN A  37       1.678   2.068   3.615  1.00  1.27           O  
ATOM    524  ND2 ASN A  37       1.073   2.545   5.701  1.00  1.27           N  
ATOM    525  H   ASN A  37      -0.189   5.409   3.315  1.00  1.27           H  
ATOM    526  HA  ASN A  37      -0.176   2.769   1.917  1.00  1.27           H  
ATOM    527 1HB  ASN A  37      -0.967   3.534   4.739  1.00  1.27           H  
ATOM    528 2HB  ASN A  37      -1.193   1.929   4.058  1.00  1.27           H  
ATOM    529 1HD2 ASN A  37       1.988   2.312   6.100  1.00  1.27           H  
ATOM    530 2HD2 ASN A  37       0.353   2.850   6.319  1.00  1.27           H  
ATOM    531  N   CYS A  38      -2.524   2.734   1.214  1.00  1.12           N  
ATOM    532  CA  CYS A  38      -3.907   2.768   0.747  1.00  1.12           C  
ATOM    533  C   CYS A  38      -4.726   1.626   1.310  1.00  1.12           C  
ATOM    534  O   CYS A  38      -4.194   0.550   1.593  1.00  1.12           O  
ATOM    535  CB  CYS A  38      -3.984   2.701  -0.769  1.00  1.12           C  
ATOM    536  SG  CYS A  38      -3.230   4.053  -1.657  1.00  1.12           S  
ATOM    537  H   CYS A  38      -1.862   2.100   0.786  1.00  1.12           H  
ATOM    538  HA  CYS A  38      -4.373   3.685   1.090  1.00  1.12           H  
ATOM    539 1HB  CYS A  38      -3.540   1.772  -1.122  1.00  1.12           H  
ATOM    540 2HB  CYS A  38      -5.022   2.686  -1.037  1.00  1.12           H  
ATOM    541  N   ARG A  39      -6.029   1.863   1.455  1.00  1.03           N  
ATOM    542  CA  ARG A  39      -6.960   0.855   1.947  1.00  1.03           C  
ATOM    543  C   ARG A  39      -8.204   0.680   1.068  1.00  1.03           C  
ATOM    544  O   ARG A  39      -8.750   1.641   0.505  1.00  1.03           O  
ATOM    545  CB  ARG A  39      -7.405   1.214   3.360  1.00  1.03           C  
ATOM    546  CG  ARG A  39      -6.276   1.316   4.398  1.00  1.03           C  
ATOM    547  CD  ARG A  39      -5.710  -0.028   4.727  1.00  1.03           C  
ATOM    548  NE  ARG A  39      -4.602   0.067   5.658  1.00  1.03           N  
ATOM    549  CZ  ARG A  39      -3.939  -0.980   6.179  1.00  1.03           C  
ATOM    550  NH1 ARG A  39      -4.285  -2.209   5.861  1.00  1.03           N  
ATOM    551  NH2 ARG A  39      -2.934  -0.775   7.016  1.00  1.03           N  
ATOM    552  H   ARG A  39      -6.377   2.791   1.226  1.00  1.03           H  
ATOM    553  HA  ARG A  39      -6.437  -0.099   1.983  1.00  1.03           H  
ATOM    554 1HB  ARG A  39      -7.917   2.177   3.338  1.00  1.03           H  
ATOM    555 2HB  ARG A  39      -8.120   0.471   3.714  1.00  1.03           H  
ATOM    556 1HG  ARG A  39      -5.473   1.952   4.027  1.00  1.03           H  
ATOM    557 2HG  ARG A  39      -6.674   1.749   5.315  1.00  1.03           H  
ATOM    558 1HD  ARG A  39      -6.483  -0.648   5.177  1.00  1.03           H  
ATOM    559 2HD  ARG A  39      -5.348  -0.502   3.814  1.00  1.03           H  
ATOM    560  HE  ARG A  39      -4.297   0.986   5.926  1.00  1.03           H  
ATOM    561 1HH1 ARG A  39      -5.050  -2.366   5.220  1.00  1.03           H  
ATOM    562 2HH1 ARG A  39      -3.786  -2.993   6.254  1.00  1.03           H  
ATOM    563 1HH2 ARG A  39      -2.653   0.178   7.267  1.00  1.03           H  
ATOM    564 2HH2 ARG A  39      -2.438  -1.561   7.407  1.00  1.03           H  
ATOM    565  N   LYS A  40      -8.695  -0.550   1.019  1.00  0.98           N  
ATOM    566  CA  LYS A  40      -9.909  -0.869   0.284  1.00  0.98           C  
ATOM    567  C   LYS A  40     -10.516  -2.140   0.837  1.00  0.98           C  
ATOM    568  O   LYS A  40     -11.712  -2.167   1.121  1.00  0.98           O  
ATOM    569  OXT LYS A  40      -9.753  -2.921   1.396  1.00  0.98           O  
ATOM    570  CB  LYS A  40      -9.619  -1.020  -1.209  1.00  0.98           C  
ATOM    571  CG  LYS A  40     -10.836  -1.244  -2.091  1.00  0.98           C  
ATOM    572  CD  LYS A  40     -10.438  -1.243  -3.557  1.00  0.98           C  
ATOM    573  CE  LYS A  40     -11.642  -1.347  -4.475  1.00  0.98           C  
ATOM    574  NZ  LYS A  40     -11.258  -1.098  -5.885  1.00  0.98           N  
ATOM    575  H   LYS A  40      -8.205  -1.294   1.497  1.00  0.98           H  
ATOM    576  HA  LYS A  40     -10.627  -0.064   0.425  1.00  0.98           H  
ATOM    577 1HB  LYS A  40      -9.158  -0.117  -1.569  1.00  0.98           H  
ATOM    578 2HB  LYS A  40      -8.917  -1.838  -1.373  1.00  0.98           H  
ATOM    579 1HG  LYS A  40     -11.310  -2.193  -1.844  1.00  0.98           H  
ATOM    580 2HG  LYS A  40     -11.552  -0.444  -1.933  1.00  0.98           H  
ATOM    581 1HD  LYS A  40      -9.879  -0.361  -3.800  1.00  0.98           H  
ATOM    582 2HD  LYS A  40      -9.797  -2.103  -3.744  1.00  0.98           H  
ATOM    583 1HE  LYS A  40     -12.071  -2.343  -4.394  1.00  0.98           H  
ATOM    584 2HE  LYS A  40     -12.389  -0.611  -4.178  1.00  0.98           H  
ATOM    585 1HZ  LYS A  40     -12.066  -1.161  -6.481  1.00  0.98           H  
ATOM    586 2HZ  LYS A  40     -10.866  -0.130  -5.917  1.00  0.98           H  
ATOM    587 3HZ  LYS A  40     -10.564  -1.762  -6.182  1.00  0.98           H  
ENDMDL

REMARK ID 636849 DOMAINID 630571 MODEL 4 Eri_A_AP03183
MODEL     4
ATOM      1  N   ALA A   1       1.132  -0.247   1.825  1.00  5.14           N  
ATOM      2  CA  ALA A   1       2.116  -0.001   0.780  1.00  5.14           C  
ATOM      3  C   ALA A   1       1.732   1.222  -0.027  1.00  5.14           C  
ATOM      4  O   ALA A   1       0.659   1.796   0.174  1.00  5.14           O  
ATOM      5  CB  ALA A   1       2.234  -1.208  -0.138  1.00  5.14           C  
ATOM      6 1H   ALA A   1       1.171  -1.216   2.107  1.00  5.14           H  
ATOM      7 2H   ALA A   1       1.330   0.345   2.618  1.00  5.14           H  
ATOM      8 3H   ALA A   1       0.210  -0.036   1.470  1.00  5.14           H  
ATOM      9  HA  ALA A   1       3.078   0.193   1.253  1.00  5.14           H  
ATOM     10 1HB  ALA A   1       2.983  -1.016  -0.906  1.00  5.14           H  
ATOM     11 2HB  ALA A   1       2.528  -2.080   0.445  1.00  5.14           H  
ATOM     12 3HB  ALA A   1       1.272  -1.395  -0.612  1.00  5.14           H  
ATOM     13  N   THR A   2       2.613   1.619  -0.938  1.00  4.74           N  
ATOM     14  CA  THR A   2       2.371   2.765  -1.805  1.00  4.74           C  
ATOM     15  C   THR A   2       2.440   2.353  -3.280  1.00  4.74           C  
ATOM     16  O   THR A   2       1.491   1.728  -3.759  1.00  4.74           O  
ATOM     17  CB  THR A   2       3.379   3.853  -1.485  1.00  4.74           C  
ATOM     18  OG1 THR A   2       4.663   3.303  -1.626  1.00  4.74           O  
ATOM     19  CG2 THR A   2       3.216   4.370  -0.076  1.00  4.74           C  
ATOM     20  H   THR A   2       3.484   1.119  -1.047  1.00  4.74           H  
ATOM     21  HA  THR A   2       1.372   3.152  -1.611  1.00  4.74           H  
ATOM     22  HB  THR A   2       3.256   4.682  -2.185  1.00  4.74           H  
ATOM     23  HG1 THR A   2       4.960   3.437  -2.538  1.00  4.74           H  
ATOM     24 1HG2 THR A   2       3.968   5.138   0.111  1.00  4.74           H  
ATOM     25 2HG2 THR A   2       2.221   4.794   0.042  1.00  4.74           H  
ATOM     26 3HG2 THR A   2       3.352   3.559   0.633  1.00  4.74           H  
ATOM     27  N   CYS A   3       3.551   2.613  -4.003  1.00  4.48           N  
ATOM     28  CA  CYS A   3       3.521   2.161  -5.399  1.00  4.48           C  
ATOM     29  C   CYS A   3       4.659   1.164  -5.650  1.00  4.48           C  
ATOM     30  O   CYS A   3       5.823   1.551  -5.832  1.00  4.48           O  
ATOM     31  CB  CYS A   3       3.711   3.303  -6.396  1.00  4.48           C  
ATOM     32  SG  CYS A   3       3.382   4.966  -5.769  1.00  4.48           S  
ATOM     33  H   CYS A   3       4.334   3.144  -3.626  1.00  4.48           H  
ATOM     34  HA  CYS A   3       2.571   1.669  -5.602  1.00  4.48           H  
ATOM     35 1HB  CYS A   3       4.668   3.264  -6.834  1.00  4.48           H  
ATOM     36 2HB  CYS A   3       3.011   3.136  -7.211  1.00  4.48           H  
ATOM     37  N   ASP A   4       4.373  -0.130  -5.651  1.00  4.35           N  
ATOM     38  CA  ASP A   4       5.474  -1.066  -5.876  1.00  4.35           C  
ATOM     39  C   ASP A   4       5.701  -1.153  -7.370  1.00  4.35           C  
ATOM     40  O   ASP A   4       5.274  -2.097  -8.035  1.00  4.35           O  
ATOM     41  CB  ASP A   4       5.163  -2.458  -5.303  1.00  4.35           C  
ATOM     42  CG  ASP A   4       6.360  -3.527  -5.378  1.00  4.35           C  
ATOM     43  OD1 ASP A   4       7.354  -3.336  -6.089  1.00  4.35           O  
ATOM     44  OD2 ASP A   4       6.236  -4.519  -4.708  1.00  4.35           O  
ATOM     45  H   ASP A   4       3.426  -0.454  -5.502  1.00  4.35           H  
ATOM     46  HA  ASP A   4       6.382  -0.685  -5.406  1.00  4.35           H  
ATOM     47 1HB  ASP A   4       4.871  -2.350  -4.258  1.00  4.35           H  
ATOM     48 2HB  ASP A   4       4.305  -2.875  -5.832  1.00  4.35           H  
ATOM     49  N   LEU A   5       6.449  -0.193  -7.895  1.00  4.29           N  
ATOM     50  CA  LEU A   5       6.641  -0.078  -9.339  1.00  4.29           C  
ATOM     51  C   LEU A   5       7.762  -0.986  -9.784  1.00  4.29           C  
ATOM     52  O   LEU A   5       8.743  -0.527 -10.356  1.00  4.29           O  
ATOM     53  CB  LEU A   5       7.021   1.366  -9.703  1.00  4.29           C  
ATOM     54  CG  LEU A   5       6.047   2.414  -9.237  1.00  4.29           C  
ATOM     55  CD1 LEU A   5       6.522   3.797  -9.611  1.00  4.29           C  
ATOM     56  CD2 LEU A   5       4.677   2.143  -9.805  1.00  4.29           C  
ATOM     57  H   LEU A   5       6.782   0.527  -7.260  1.00  4.29           H  
ATOM     58  HA  LEU A   5       5.724  -0.367  -9.845  1.00  4.29           H  
ATOM     59 1HB  LEU A   5       7.984   1.592  -9.256  1.00  4.29           H  
ATOM     60 2HB  LEU A   5       7.115   1.444 -10.784  1.00  4.29           H  
ATOM     61  HG  LEU A   5       6.011   2.367  -8.182  1.00  4.29           H  
ATOM     62 1HD1 LEU A   5       5.801   4.511  -9.228  1.00  4.29           H  
ATOM     63 2HD1 LEU A   5       7.500   3.988  -9.172  1.00  4.29           H  
ATOM     64 3HD1 LEU A   5       6.586   3.891 -10.693  1.00  4.29           H  
ATOM     65 1HD2 LEU A   5       3.986   2.890  -9.434  1.00  4.29           H  
ATOM     66 2HD2 LEU A   5       4.716   2.194 -10.892  1.00  4.29           H  
ATOM     67 3HD2 LEU A   5       4.341   1.152  -9.496  1.00  4.29           H  
ATOM     68  N   LEU A   6       7.569  -2.284  -9.572  1.00  4.20           N  
ATOM     69  CA  LEU A   6       8.586  -3.285  -9.851  1.00  4.20           C  
ATOM     70  C   LEU A   6       9.831  -2.950  -9.035  1.00  4.20           C  
ATOM     71  O   LEU A   6      10.898  -2.721  -9.598  1.00  4.20           O  
ATOM     72  CB  LEU A   6       8.927  -3.334 -11.348  1.00  4.20           C  
ATOM     73  CG  LEU A   6       7.750  -3.599 -12.293  1.00  4.20           C  
ATOM     74  CD1 LEU A   6       8.244  -3.551 -13.719  1.00  4.20           C  
ATOM     75  CD2 LEU A   6       7.123  -4.930 -11.977  1.00  4.20           C  
ATOM     76  H   LEU A   6       6.692  -2.551  -9.128  1.00  4.20           H  
ATOM     77  HA  LEU A   6       8.214  -4.259  -9.535  1.00  4.20           H  
ATOM     78 1HB  LEU A   6       9.397  -2.411 -11.646  1.00  4.20           H  
ATOM     79 2HB  LEU A   6       9.651  -4.125 -11.503  1.00  4.20           H  
ATOM     80  HG  LEU A   6       7.004  -2.814 -12.167  1.00  4.20           H  
ATOM     81 1HD1 LEU A   6       7.412  -3.721 -14.402  1.00  4.20           H  
ATOM     82 2HD1 LEU A   6       8.682  -2.573 -13.919  1.00  4.20           H  
ATOM     83 3HD1 LEU A   6       8.997  -4.324 -13.865  1.00  4.20           H  
ATOM     84 1HD2 LEU A   6       6.280  -5.103 -12.648  1.00  4.20           H  
ATOM     85 2HD2 LEU A   6       7.847  -5.711 -12.113  1.00  4.20           H  
ATOM     86 3HD2 LEU A   6       6.772  -4.929 -10.942  1.00  4.20           H  
ATOM     87  N   SER A   7       9.702  -2.951  -7.696  1.00  3.92           N  
ATOM     88  CA  SER A   7      10.772  -2.535  -6.776  1.00  3.92           C  
ATOM     89  C   SER A   7      12.102  -3.268  -6.947  1.00  3.92           C  
ATOM     90  O   SER A   7      13.163  -2.736  -6.616  1.00  3.92           O  
ATOM     91  CB  SER A   7      10.250  -2.671  -5.364  1.00  3.92           C  
ATOM     92  OG  SER A   7       9.872  -3.987  -5.098  1.00  3.92           O  
ATOM     93  H   SER A   7       8.794  -3.182  -7.266  1.00  3.92           H  
ATOM     94  HA  SER A   7      10.955  -1.484  -6.934  1.00  3.92           H  
ATOM     95 1HB  SER A   7      11.022  -2.363  -4.663  1.00  3.92           H  
ATOM     96 2HB  SER A   7       9.400  -2.008  -5.225  1.00  3.92           H  
ATOM     97  HG  SER A   7       8.943  -4.039  -5.461  1.00  3.92           H  
ATOM     98  N   PHE A   8      12.073  -4.446  -7.539  1.00  3.41           N  
ATOM     99  CA  PHE A   8      13.281  -5.214  -7.805  1.00  3.41           C  
ATOM    100  C   PHE A   8      14.179  -4.526  -8.856  1.00  3.41           C  
ATOM    101  O   PHE A   8      15.343  -4.892  -9.023  1.00  3.41           O  
ATOM    102  CB  PHE A   8      12.893  -6.639  -8.194  1.00  3.41           C  
ATOM    103  CG  PHE A   8      12.028  -6.760  -9.414  1.00  3.41           C  
ATOM    104  CD1 PHE A   8      12.565  -6.874 -10.677  1.00  3.41           C  
ATOM    105  CD2 PHE A   8      10.652  -6.751  -9.281  1.00  3.41           C  
ATOM    106  CE1 PHE A   8      11.741  -6.994 -11.784  1.00  3.41           C  
ATOM    107  CE2 PHE A   8       9.838  -6.865 -10.377  1.00  3.41           C  
ATOM    108  CZ  PHE A   8      10.386  -6.988 -11.634  1.00  3.41           C  
ATOM    109  H   PHE A   8      11.174  -4.824  -7.795  1.00  3.41           H  
ATOM    110  HA  PHE A   8      13.848  -5.277  -6.875  1.00  3.41           H  
ATOM    111 1HB  PHE A   8      13.797  -7.221  -8.365  1.00  3.41           H  
ATOM    112 2HB  PHE A   8      12.365  -7.105  -7.363  1.00  3.41           H  
ATOM    113  HD1 PHE A   8      13.648  -6.875 -10.795  1.00  3.41           H  
ATOM    114  HD2 PHE A   8      10.214  -6.652  -8.285  1.00  3.41           H  
ATOM    115  HE1 PHE A   8      12.175  -7.090 -12.777  1.00  3.41           H  
ATOM    116  HE2 PHE A   8       8.758  -6.860 -10.249  1.00  3.41           H  
ATOM    117  HZ  PHE A   8       9.743  -7.082 -12.507  1.00  3.41           H  
ATOM    118  N   LEU A   9      13.634  -3.509  -9.541  1.00  2.75           N  
ATOM    119  CA  LEU A   9      14.335  -2.723 -10.550  1.00  2.75           C  
ATOM    120  C   LEU A   9      14.834  -1.375 -10.013  1.00  2.75           C  
ATOM    121  O   LEU A   9      15.112  -0.458 -10.783  1.00  2.75           O  
ATOM    122  CB  LEU A   9      13.417  -2.464 -11.741  1.00  2.75           C  
ATOM    123  CG  LEU A   9      12.916  -3.703 -12.422  1.00  2.75           C  
ATOM    124  CD1 LEU A   9      12.004  -3.335 -13.553  1.00  2.75           C  
ATOM    125  CD2 LEU A   9      14.101  -4.521 -12.898  1.00  2.75           C  
ATOM    126  H   LEU A   9      12.659  -3.266  -9.367  1.00  2.75           H  
ATOM    127  HA  LEU A   9      15.198  -3.294 -10.887  1.00  2.75           H  
ATOM    128 1HB  LEU A   9      12.547  -1.904 -11.393  1.00  2.75           H  
ATOM    129 2HB  LEU A   9      13.950  -1.862 -12.475  1.00  2.75           H  
ATOM    130  HG  LEU A   9      12.331  -4.268 -11.714  1.00  2.75           H  
ATOM    131 1HD1 LEU A   9      11.625  -4.241 -14.022  1.00  2.75           H  
ATOM    132 2HD1 LEU A   9      11.177  -2.751 -13.170  1.00  2.75           H  
ATOM    133 3HD1 LEU A   9      12.552  -2.746 -14.286  1.00  2.75           H  
ATOM    134 1HD2 LEU A   9      13.754  -5.428 -13.382  1.00  2.75           H  
ATOM    135 2HD2 LEU A   9      14.683  -3.936 -13.609  1.00  2.75           H  
ATOM    136 3HD2 LEU A   9      14.727  -4.782 -12.042  1.00  2.75           H  
ATOM    137  N   ASN A  10      14.843  -1.200  -8.690  1.00  2.11           N  
ATOM    138  CA  ASN A  10      15.336  -0.000  -7.966  1.00  2.11           C  
ATOM    139  C   ASN A  10      14.444   1.247  -8.041  1.00  2.11           C  
ATOM    140  O   ASN A  10      14.461   2.053  -7.115  1.00  2.11           O  
ATOM    141  CB  ASN A  10      16.738   0.383  -8.433  1.00  2.11           C  
ATOM    142  CG  ASN A  10      17.757  -0.697  -8.219  1.00  2.11           C  
ATOM    143  OD1 ASN A  10      17.787  -1.360  -7.179  1.00  2.11           O  
ATOM    144  ND2 ASN A  10      18.603  -0.888  -9.199  1.00  2.11           N  
ATOM    145  H   ASN A  10      14.495  -1.963  -8.107  1.00  2.11           H  
ATOM    146  HA  ASN A  10      15.399  -0.262  -6.914  1.00  2.11           H  
ATOM    147 1HB  ASN A  10      16.742   0.686  -9.472  1.00  2.11           H  
ATOM    148 2HB  ASN A  10      17.055   1.255  -7.861  1.00  2.11           H  
ATOM    149 1HD2 ASN A  10      19.308  -1.594  -9.123  1.00  2.11           H  
ATOM    150 2HD2 ASN A  10      18.544  -0.327 -10.027  1.00  2.11           H  
ATOM    151  N   VAL A  11      13.616   1.337  -9.081  1.00  1.61           N  
ATOM    152  CA  VAL A  11      12.581   2.359  -9.255  1.00  1.61           C  
ATOM    153  C   VAL A  11      13.065   3.816  -9.276  1.00  1.61           C  
ATOM    154  O   VAL A  11      13.640   4.325  -8.320  1.00  1.61           O  
ATOM    155  CB  VAL A  11      11.513   2.150  -8.168  1.00  1.61           C  
ATOM    156  CG1 VAL A  11      10.489   3.228  -8.212  1.00  1.61           C  
ATOM    157  CG2 VAL A  11      10.882   0.835  -8.399  1.00  1.61           C  
ATOM    158  H   VAL A  11      13.762   0.658  -9.819  1.00  1.61           H  
ATOM    159  HA  VAL A  11      12.098   2.161 -10.214  1.00  1.61           H  
ATOM    160  HB  VAL A  11      11.973   2.164  -7.190  1.00  1.61           H  
ATOM    161 1HG1 VAL A  11       9.743   3.059  -7.432  1.00  1.61           H  
ATOM    162 2HG1 VAL A  11      10.988   4.171  -8.047  1.00  1.61           H  
ATOM    163 3HG1 VAL A  11      10.006   3.237  -9.186  1.00  1.61           H  
ATOM    164 1HG2 VAL A  11      10.121   0.648  -7.640  1.00  1.61           H  
ATOM    165 2HG2 VAL A  11      10.430   0.843  -9.376  1.00  1.61           H  
ATOM    166 3HG2 VAL A  11      11.641   0.061  -8.362  1.00  1.61           H  
ATOM    167  N   LYS A  12      12.824   4.495 -10.394  1.00  1.27           N  
ATOM    168  CA  LYS A  12      13.227   5.892 -10.536  1.00  1.27           C  
ATOM    169  C   LYS A  12      12.196   6.874  -9.986  1.00  1.27           C  
ATOM    170  O   LYS A  12      10.985   6.636 -10.073  1.00  1.27           O  
ATOM    171  CB  LYS A  12      13.497   6.210 -12.007  1.00  1.27           C  
ATOM    172  CG  LYS A  12      14.680   5.458 -12.603  1.00  1.27           C  
ATOM    173  CD  LYS A  12      14.905   5.841 -14.061  1.00  1.27           C  
ATOM    174  CE  LYS A  12      16.089   5.088 -14.657  1.00  1.27           C  
ATOM    175  NZ  LYS A  12      16.304   5.437 -16.088  1.00  1.27           N  
ATOM    176  H   LYS A  12      12.355   4.031 -11.158  1.00  1.27           H  
ATOM    177  HA  LYS A  12      14.153   6.035  -9.975  1.00  1.27           H  
ATOM    178 1HB  LYS A  12      12.615   5.969 -12.601  1.00  1.27           H  
ATOM    179 2HB  LYS A  12      13.687   7.276 -12.120  1.00  1.27           H  
ATOM    180 1HG  LYS A  12      15.580   5.691 -12.032  1.00  1.27           H  
ATOM    181 2HG  LYS A  12      14.499   4.385 -12.538  1.00  1.27           H  
ATOM    182 1HD  LYS A  12      14.011   5.606 -14.641  1.00  1.27           H  
ATOM    183 2HD  LYS A  12      15.094   6.912 -14.134  1.00  1.27           H  
ATOM    184 1HE  LYS A  12      16.988   5.335 -14.094  1.00  1.27           H  
ATOM    185 2HE  LYS A  12      15.906   4.016 -14.580  1.00  1.27           H  
ATOM    186 1HZ  LYS A  12      17.094   4.920 -16.446  1.00  1.27           H  
ATOM    187 2HZ  LYS A  12      15.478   5.201 -16.621  1.00  1.27           H  
ATOM    188 3HZ  LYS A  12      16.485   6.427 -16.171  1.00  1.27           H  
ATOM    189  N   ASP A  13      12.679   8.031  -9.525  1.00  1.07           N  
ATOM    190  CA  ASP A  13      11.808   9.101  -9.037  1.00  1.07           C  
ATOM    191  C   ASP A  13      10.815   9.576 -10.091  1.00  1.07           C  
ATOM    192  O   ASP A  13       9.665   9.870  -9.779  1.00  1.07           O  
ATOM    193  CB  ASP A  13      12.643  10.320  -8.630  1.00  1.07           C  
ATOM    194  CG  ASP A  13      13.443  10.184  -7.341  1.00  1.07           C  
ATOM    195  OD1 ASP A  13      13.180   9.299  -6.560  1.00  1.07           O  
ATOM    196  OD2 ASP A  13      14.325  10.982  -7.149  1.00  1.07           O  
ATOM    197  H   ASP A  13      13.681   8.162  -9.487  1.00  1.07           H  
ATOM    198  HA  ASP A  13      11.253   8.728  -8.176  1.00  1.07           H  
ATOM    199 1HB  ASP A  13      13.337  10.561  -9.435  1.00  1.07           H  
ATOM    200 2HB  ASP A  13      11.978  11.179  -8.521  1.00  1.07           H  
ATOM    201  N   ALA A  14      11.250   9.649 -11.349  1.00  0.98           N  
ATOM    202  CA  ALA A  14      10.358  10.110 -12.408  1.00  0.98           C  
ATOM    203  C   ALA A  14       9.159   9.188 -12.558  1.00  0.98           C  
ATOM    204  O   ALA A  14       8.038   9.643 -12.801  1.00  0.98           O  
ATOM    205  CB  ALA A  14      11.102  10.190 -13.725  1.00  0.98           C  
ATOM    206  H   ALA A  14      12.202   9.392 -11.563  1.00  0.98           H  
ATOM    207  HA  ALA A  14       9.994  11.101 -12.136  1.00  0.98           H  
ATOM    208 1HB  ALA A  14      10.430  10.557 -14.499  1.00  0.98           H  
ATOM    209 2HB  ALA A  14      11.948  10.870 -13.625  1.00  0.98           H  
ATOM    210 3HB  ALA A  14      11.464   9.200 -13.998  1.00  0.98           H  
ATOM    211  N   ALA A  15       9.406   7.877 -12.444  1.00  0.97           N  
ATOM    212  CA  ALA A  15       8.349   6.886 -12.569  1.00  0.97           C  
ATOM    213  C   ALA A  15       7.381   7.030 -11.421  1.00  0.97           C  
ATOM    214  O   ALA A  15       6.162   6.911 -11.585  1.00  0.97           O  
ATOM    215  CB  ALA A  15       8.930   5.483 -12.592  1.00  0.97           C  
ATOM    216  H   ALA A  15      10.345   7.569 -12.232  1.00  0.97           H  
ATOM    217  HA  ALA A  15       7.811   7.071 -13.498  1.00  0.97           H  
ATOM    218 1HB  ALA A  15       8.125   4.757 -12.696  1.00  0.97           H  
ATOM    219 2HB  ALA A  15       9.618   5.388 -13.430  1.00  0.97           H  
ATOM    220 3HB  ALA A  15       9.464   5.298 -11.660  1.00  0.97           H  
ATOM    221  N   CYS A  16       7.943   7.309 -10.246  1.00  1.02           N  
ATOM    222  CA  CYS A  16       7.152   7.435  -9.046  1.00  1.02           C  
ATOM    223  C   CYS A  16       6.246   8.634  -9.153  1.00  1.02           C  
ATOM    224  O   CYS A  16       5.039   8.539  -8.928  1.00  1.02           O  
ATOM    225  CB  CYS A  16       8.074   7.634  -7.863  1.00  1.02           C  
ATOM    226  SG  CYS A  16       9.085   6.251  -7.532  1.00  1.02           S  
ATOM    227  H   CYS A  16       8.961   7.382 -10.186  1.00  1.02           H  
ATOM    228  HA  CYS A  16       6.551   6.550  -8.911  1.00  1.02           H  
ATOM    229 1HB  CYS A  16       8.709   8.486  -8.023  1.00  1.02           H  
ATOM    230 2HB  CYS A  16       7.485   7.844  -6.972  1.00  1.02           H  
ATOM    231  HG  CYS A  16       9.863   6.377  -8.638  1.00  1.02           H  
ATOM    232  N   ALA A  17       6.811   9.757  -9.580  1.00  1.10           N  
ATOM    233  CA  ALA A  17       6.020  10.953  -9.717  1.00  1.10           C  
ATOM    234  C   ALA A  17       4.936  10.768 -10.761  1.00  1.10           C  
ATOM    235  O   ALA A  17       3.788  11.145 -10.536  1.00  1.10           O  
ATOM    236  CB  ALA A  17       6.911  12.118 -10.084  1.00  1.10           C  
ATOM    237  H   ALA A  17       7.812   9.785  -9.771  1.00  1.10           H  
ATOM    238  HA  ALA A  17       5.540  11.149  -8.765  1.00  1.10           H  
ATOM    239 1HB  ALA A  17       6.316  13.025 -10.165  1.00  1.10           H  
ATOM    240 2HB  ALA A  17       7.674  12.243  -9.311  1.00  1.10           H  
ATOM    241 3HB  ALA A  17       7.395  11.909 -11.040  1.00  1.10           H  
ATOM    242  N   ALA A  18       5.261  10.135 -11.892  1.00  1.20           N  
ATOM    243  CA  ALA A  18       4.249   9.951 -12.921  1.00  1.20           C  
ATOM    244  C   ALA A  18       3.088   9.112 -12.406  1.00  1.20           C  
ATOM    245  O   ALA A  18       1.918   9.435 -12.651  1.00  1.20           O  
ATOM    246  CB  ALA A  18       4.867   9.290 -14.135  1.00  1.20           C  
ATOM    247  H   ALA A  18       6.217   9.821 -12.064  1.00  1.20           H  
ATOM    248  HA  ALA A  18       3.865  10.930 -13.200  1.00  1.20           H  
ATOM    249 1HB  ALA A  18       4.116   9.174 -14.911  1.00  1.20           H  
ATOM    250 2HB  ALA A  18       5.686   9.908 -14.504  1.00  1.20           H  
ATOM    251 3HB  ALA A  18       5.255   8.311 -13.849  1.00  1.20           H  
ATOM    252  N   HIS A  19       3.411   8.062 -11.648  1.00  1.30           N  
ATOM    253  CA  HIS A  19       2.402   7.184 -11.085  1.00  1.30           C  
ATOM    254  C   HIS A  19       1.515   7.975 -10.134  1.00  1.30           C  
ATOM    255  O   HIS A  19       0.283   7.933 -10.209  1.00  1.30           O  
ATOM    256  CB  HIS A  19       3.039   6.035 -10.306  1.00  1.30           C  
ATOM    257  CG  HIS A  19       2.047   5.041  -9.821  1.00  1.30           C  
ATOM    258  ND1 HIS A  19       1.574   4.017 -10.616  1.00  1.30           N  
ATOM    259  CD2 HIS A  19       1.391   4.940  -8.651  1.00  1.30           C  
ATOM    260  CE1 HIS A  19       0.697   3.305  -9.936  1.00  1.30           C  
ATOM    261  NE2 HIS A  19       0.564   3.841  -8.739  1.00  1.30           N  
ATOM    262  H   HIS A  19       4.395   7.840 -11.480  1.00  1.30           H  
ATOM    263  HA  HIS A  19       1.779   6.773 -11.876  1.00  1.30           H  
ATOM    264 1HB  HIS A  19       3.771   5.526 -10.934  1.00  1.30           H  
ATOM    265 2HB  HIS A  19       3.575   6.429  -9.439  1.00  1.30           H  
ATOM    266  HD1 HIS A  19       1.843   3.833 -11.562  1.00  1.30           H  
ATOM    267  HD2 HIS A  19       1.411   5.539  -7.744  1.00  1.30           H  
ATOM    268  HE1 HIS A  19       0.217   2.439 -10.389  1.00  1.30           H  
ATOM    269  N   CYS A  20       2.150   8.687  -9.219  1.00  1.38           N  
ATOM    270  CA  CYS A  20       1.424   9.417  -8.197  1.00  1.38           C  
ATOM    271  C   CYS A  20       0.515  10.473  -8.811  1.00  1.38           C  
ATOM    272  O   CYS A  20      -0.636  10.625  -8.393  1.00  1.38           O  
ATOM    273  CB  CYS A  20       2.412  10.069  -7.245  1.00  1.38           C  
ATOM    274  SG  CYS A  20       3.311   8.901  -6.231  1.00  1.38           S  
ATOM    275  H   CYS A  20       3.166   8.705  -9.210  1.00  1.38           H  
ATOM    276  HA  CYS A  20       0.811   8.710  -7.640  1.00  1.38           H  
ATOM    277 1HB  CYS A  20       3.141  10.637  -7.823  1.00  1.38           H  
ATOM    278 2HB  CYS A  20       1.905  10.761  -6.592  1.00  1.38           H  
ATOM    279  N   LEU A  21       0.986  11.154  -9.855  1.00  1.44           N  
ATOM    280  CA  LEU A  21       0.156  12.148 -10.517  1.00  1.44           C  
ATOM    281  C   LEU A  21      -1.065  11.469 -11.140  1.00  1.44           C  
ATOM    282  O   LEU A  21      -2.195  11.953 -11.009  1.00  1.44           O  
ATOM    283  CB  LEU A  21       0.981  12.846 -11.602  1.00  1.44           C  
ATOM    284  CG  LEU A  21       2.105  13.768 -11.098  1.00  1.44           C  
ATOM    285  CD1 LEU A  21       2.989  14.160 -12.258  1.00  1.44           C  
ATOM    286  CD2 LEU A  21       1.504  14.981 -10.461  1.00  1.44           C  
ATOM    287  H   LEU A  21       1.943  11.003 -10.175  1.00  1.44           H  
ATOM    288  HA  LEU A  21      -0.174  12.878  -9.782  1.00  1.44           H  
ATOM    289 1HB  LEU A  21       1.442  12.078 -12.226  1.00  1.44           H  
ATOM    290 2HB  LEU A  21       0.311  13.438 -12.221  1.00  1.44           H  
ATOM    291  HG  LEU A  21       2.701  13.252 -10.370  1.00  1.44           H  
ATOM    292 1HD1 LEU A  21       3.788  14.809 -11.900  1.00  1.44           H  
ATOM    293 2HD1 LEU A  21       3.420  13.264 -12.698  1.00  1.44           H  
ATOM    294 3HD1 LEU A  21       2.398  14.687 -13.005  1.00  1.44           H  
ATOM    295 1HD2 LEU A  21       2.300  15.633 -10.102  1.00  1.44           H  
ATOM    296 2HD2 LEU A  21       0.898  15.516 -11.188  1.00  1.44           H  
ATOM    297 3HD2 LEU A  21       0.885  14.675  -9.631  1.00  1.44           H  
ATOM    298  N   ALA A  22      -0.855  10.293 -11.749  1.00  1.48           N  
ATOM    299  CA  ALA A  22      -1.927   9.522 -12.378  1.00  1.48           C  
ATOM    300  C   ALA A  22      -3.006   9.141 -11.366  1.00  1.48           C  
ATOM    301  O   ALA A  22      -4.191   9.068 -11.699  1.00  1.48           O  
ATOM    302  CB  ALA A  22      -1.367   8.267 -13.031  1.00  1.48           C  
ATOM    303  H   ALA A  22       0.099   9.931 -11.825  1.00  1.48           H  
ATOM    304  HA  ALA A  22      -2.384  10.148 -13.143  1.00  1.48           H  
ATOM    305 1HB  ALA A  22      -2.171   7.724 -13.520  1.00  1.48           H  
ATOM    306 2HB  ALA A  22      -0.613   8.549 -13.766  1.00  1.48           H  
ATOM    307 3HB  ALA A  22      -0.914   7.634 -12.282  1.00  1.48           H  
ATOM    308  N   LYS A  23      -2.587   8.921 -10.122  1.00  1.49           N  
ATOM    309  CA  LYS A  23      -3.481   8.524  -9.043  1.00  1.49           C  
ATOM    310  C   LYS A  23      -4.126   9.692  -8.283  1.00  1.49           C  
ATOM    311  O   LYS A  23      -4.839   9.460  -7.304  1.00  1.49           O  
ATOM    312  CB  LYS A  23      -2.755   7.603  -8.065  1.00  1.49           C  
ATOM    313  CG  LYS A  23      -2.279   6.284  -8.678  1.00  1.49           C  
ATOM    314  CD  LYS A  23      -3.450   5.432  -9.137  1.00  1.49           C  
ATOM    315  CE  LYS A  23      -2.985   4.080  -9.655  1.00  1.49           C  
ATOM    316  NZ  LYS A  23      -4.130   3.247 -10.142  1.00  1.49           N  
ATOM    317  H   LYS A  23      -1.584   8.978  -9.937  1.00  1.49           H  
ATOM    318  HA  LYS A  23      -4.293   7.950  -9.488  1.00  1.49           H  
ATOM    319 1HB  LYS A  23      -1.867   8.111  -7.693  1.00  1.49           H  
ATOM    320 2HB  LYS A  23      -3.398   7.384  -7.216  1.00  1.49           H  
ATOM    321 1HG  LYS A  23      -1.645   6.491  -9.538  1.00  1.49           H  
ATOM    322 2HG  LYS A  23      -1.691   5.730  -7.947  1.00  1.49           H  
ATOM    323 1HD  LYS A  23      -4.139   5.279  -8.306  1.00  1.49           H  
ATOM    324 2HD  LYS A  23      -3.979   5.953  -9.937  1.00  1.49           H  
ATOM    325 1HE  LYS A  23      -2.284   4.236 -10.474  1.00  1.49           H  
ATOM    326 2HE  LYS A  23      -2.476   3.547  -8.852  1.00  1.49           H  
ATOM    327 1HZ  LYS A  23      -3.781   2.360 -10.477  1.00  1.49           H  
ATOM    328 2HZ  LYS A  23      -4.779   3.089  -9.385  1.00  1.49           H  
ATOM    329 3HZ  LYS A  23      -4.602   3.729 -10.895  1.00  1.49           H  
ATOM    330  N   GLY A  24      -3.893  10.940  -8.710  1.00  1.49           N  
ATOM    331  CA  GLY A  24      -4.519  12.075  -8.032  1.00  1.49           C  
ATOM    332  C   GLY A  24      -3.679  12.785  -6.963  1.00  1.49           C  
ATOM    333  O   GLY A  24      -4.231  13.526  -6.136  1.00  1.49           O  
ATOM    334  H   GLY A  24      -3.295  11.113  -9.521  1.00  1.49           H  
ATOM    335 1HA  GLY A  24      -4.798  12.805  -8.792  1.00  1.49           H  
ATOM    336 2HA  GLY A  24      -5.451  11.740  -7.583  1.00  1.49           H  
ATOM    337  N   TYR A  25      -2.366  12.565  -6.965  1.00  1.48           N  
ATOM    338  CA  TYR A  25      -1.449  13.193  -6.008  1.00  1.48           C  
ATOM    339  C   TYR A  25      -0.664  14.307  -6.685  1.00  1.48           C  
ATOM    340  O   TYR A  25      -0.800  14.513  -7.887  1.00  1.48           O  
ATOM    341  CB  TYR A  25      -0.503  12.168  -5.436  1.00  1.48           C  
ATOM    342  CG  TYR A  25      -1.123  11.096  -4.604  1.00  1.48           C  
ATOM    343  CD1 TYR A  25      -1.642   9.982  -5.222  1.00  1.48           C  
ATOM    344  CD2 TYR A  25      -1.134  11.193  -3.225  1.00  1.48           C  
ATOM    345  CE1 TYR A  25      -2.187   8.970  -4.479  1.00  1.48           C  
ATOM    346  CE2 TYR A  25      -1.677  10.183  -2.472  1.00  1.48           C  
ATOM    347  CZ  TYR A  25      -2.206   9.070  -3.095  1.00  1.48           C  
ATOM    348  OH  TYR A  25      -2.749   8.053  -2.345  1.00  1.48           O  
ATOM    349  H   TYR A  25      -1.962  11.926  -7.651  1.00  1.48           H  
ATOM    350  HA  TYR A  25      -2.017  13.637  -5.205  1.00  1.48           H  
ATOM    351 1HB  TYR A  25      -0.014  11.696  -6.245  1.00  1.48           H  
ATOM    352 2HB  TYR A  25       0.257  12.641  -4.856  1.00  1.48           H  
ATOM    353  HD1 TYR A  25      -1.619   9.909  -6.301  1.00  1.48           H  
ATOM    354  HD2 TYR A  25      -0.706  12.057  -2.735  1.00  1.48           H  
ATOM    355  HE1 TYR A  25      -2.597   8.092  -4.974  1.00  1.48           H  
ATOM    356  HE2 TYR A  25      -1.684  10.257  -1.384  1.00  1.48           H  
ATOM    357  HH  TYR A  25      -2.695   8.279  -1.413  1.00  1.48           H  
ATOM    358  N   ARG A  26       0.099  15.088  -5.906  1.00  1.48           N  
ATOM    359  CA  ARG A  26       0.894  16.182  -6.474  1.00  1.48           C  
ATOM    360  C   ARG A  26       2.225  15.701  -7.062  1.00  1.48           C  
ATOM    361  O   ARG A  26       2.930  16.456  -7.735  1.00  1.48           O  
ATOM    362  CB  ARG A  26       1.177  17.258  -5.431  1.00  1.48           C  
ATOM    363  CG  ARG A  26      -0.043  18.071  -4.997  1.00  1.48           C  
ATOM    364  CD  ARG A  26       0.305  19.221  -4.070  1.00  1.48           C  
ATOM    365  NE  ARG A  26       0.749  18.795  -2.743  1.00  1.48           N  
ATOM    366  CZ  ARG A  26       2.002  18.855  -2.272  1.00  1.48           C  
ATOM    367  NH1 ARG A  26       2.995  19.333  -2.996  1.00  1.48           N  
ATOM    368  NH2 ARG A  26       2.195  18.426  -1.052  1.00  1.48           N  
ATOM    369  H   ARG A  26       0.190  14.887  -4.908  1.00  1.48           H  
ATOM    370  HA  ARG A  26       0.316  16.638  -7.278  1.00  1.48           H  
ATOM    371 1HB  ARG A  26       1.589  16.786  -4.537  1.00  1.48           H  
ATOM    372 2HB  ARG A  26       1.926  17.949  -5.813  1.00  1.48           H  
ATOM    373 1HG  ARG A  26      -0.530  18.482  -5.880  1.00  1.48           H  
ATOM    374 2HG  ARG A  26      -0.738  17.416  -4.477  1.00  1.48           H  
ATOM    375 1HD  ARG A  26       1.101  19.812  -4.519  1.00  1.48           H  
ATOM    376 2HD  ARG A  26      -0.576  19.849  -3.941  1.00  1.48           H  
ATOM    377  HE  ARG A  26       0.057  18.409  -2.079  1.00  1.48           H  
ATOM    378 1HH1 ARG A  26       2.823  19.664  -3.934  1.00  1.48           H  
ATOM    379 2HH1 ARG A  26       3.927  19.370  -2.610  1.00  1.48           H  
ATOM    380 1HH2 ARG A  26       1.364  18.065  -0.548  1.00  1.48           H  
ATOM    381 2HH2 ARG A  26       3.106  18.446  -0.629  1.00  1.48           H  
ATOM    382  N   GLY A  27       2.570  14.450  -6.784  1.00  1.49           N  
ATOM    383  CA  GLY A  27       3.824  13.858  -7.237  1.00  1.49           C  
ATOM    384  C   GLY A  27       4.317  12.835  -6.225  1.00  1.49           C  
ATOM    385  O   GLY A  27       3.555  12.416  -5.345  1.00  1.49           O  
ATOM    386  H   GLY A  27       1.934  13.899  -6.229  1.00  1.49           H  
ATOM    387 1HA  GLY A  27       3.673  13.373  -8.202  1.00  1.49           H  
ATOM    388 2HA  GLY A  27       4.574  14.636  -7.377  1.00  1.49           H  
ATOM    389  N   GLY A  28       5.581  12.439  -6.359  1.00  1.55           N  
ATOM    390  CA  GLY A  28       6.163  11.415  -5.502  1.00  1.55           C  
ATOM    391  C   GLY A  28       7.635  11.178  -5.811  1.00  1.55           C  
ATOM    392  O   GLY A  28       8.221  11.849  -6.664  1.00  1.55           O  
ATOM    393  H   GLY A  28       6.148  12.845  -7.088  1.00  1.55           H  
ATOM    394 1HA  GLY A  28       6.048  11.697  -4.454  1.00  1.55           H  
ATOM    395 2HA  GLY A  28       5.624  10.482  -5.637  1.00  1.55           H  
ATOM    396  N   TYR A  29       8.228  10.244  -5.078  1.00  1.65           N  
ATOM    397  CA  TYR A  29       9.659   9.936  -5.204  1.00  1.65           C  
ATOM    398  C   TYR A  29       9.961   8.497  -4.813  1.00  1.65           C  
ATOM    399  O   TYR A  29       9.138   7.831  -4.183  1.00  1.65           O  
ATOM    400  CB  TYR A  29      10.468  10.884  -4.311  1.00  1.65           C  
ATOM    401  CG  TYR A  29      10.171  10.673  -2.853  1.00  1.65           C  
ATOM    402  CD1 TYR A  29      10.968   9.825  -2.108  1.00  1.65           C  
ATOM    403  CD2 TYR A  29       9.084  11.299  -2.268  1.00  1.65           C  
ATOM    404  CE1 TYR A  29      10.691   9.598  -0.789  1.00  1.65           C  
ATOM    405  CE2 TYR A  29       8.804  11.075  -0.945  1.00  1.65           C  
ATOM    406  CZ  TYR A  29       9.603  10.227  -0.204  1.00  1.65           C  
ATOM    407  OH  TYR A  29       9.320   9.973   1.115  1.00  1.65           O  
ATOM    408  H   TYR A  29       7.638   9.742  -4.411  1.00  1.65           H  
ATOM    409  HA  TYR A  29       9.961  10.070  -6.245  1.00  1.65           H  
ATOM    410 1HB  TYR A  29      11.537  10.717  -4.477  1.00  1.65           H  
ATOM    411 2HB  TYR A  29      10.246  11.918  -4.569  1.00  1.65           H  
ATOM    412  HD1 TYR A  29      11.816   9.334  -2.577  1.00  1.65           H  
ATOM    413  HD2 TYR A  29       8.450  11.962  -2.856  1.00  1.65           H  
ATOM    414  HE1 TYR A  29      11.319   8.923  -0.205  1.00  1.65           H  
ATOM    415  HE2 TYR A  29       7.959  11.556  -0.495  1.00  1.65           H  
ATOM    416  HH  TYR A  29      10.036   9.443   1.498  1.00  1.65           H  
ATOM    417  N   CYS A  30      11.147   8.005  -5.154  1.00  1.80           N  
ATOM    418  CA  CYS A  30      11.518   6.655  -4.748  1.00  1.80           C  
ATOM    419  C   CYS A  30      12.230   6.646  -3.401  1.00  1.80           C  
ATOM    420  O   CYS A  30      13.228   7.344  -3.207  1.00  1.80           O  
ATOM    421  CB  CYS A  30      12.416   5.998  -5.769  1.00  1.80           C  
ATOM    422  SG  CYS A  30      12.806   4.314  -5.361  1.00  1.80           S  
ATOM    423  H   CYS A  30      11.818   8.562  -5.695  1.00  1.80           H  
ATOM    424  HA  CYS A  30      10.613   6.057  -4.661  1.00  1.80           H  
ATOM    425 1HB  CYS A  30      11.948   6.008  -6.745  1.00  1.80           H  
ATOM    426 2HB  CYS A  30      13.349   6.557  -5.857  1.00  1.80           H  
ATOM    427  HG  CYS A  30      13.434   4.028  -6.539  1.00  1.80           H  
ATOM    428  N   ASP A  31      11.705   5.871  -2.464  1.00  1.96           N  
ATOM    429  CA  ASP A  31      12.274   5.748  -1.129  1.00  1.96           C  
ATOM    430  C   ASP A  31      13.470   4.788  -1.140  1.00  1.96           C  
ATOM    431  O   ASP A  31      13.742   4.109  -2.134  1.00  1.96           O  
ATOM    432  CB  ASP A  31      11.180   5.288  -0.143  1.00  1.96           C  
ATOM    433  CG  ASP A  31      11.422   5.640   1.394  1.00  1.96           C  
ATOM    434  OD1 ASP A  31      12.559   5.802   1.786  1.00  1.96           O  
ATOM    435  OD2 ASP A  31      10.455   5.761   2.131  1.00  1.96           O  
ATOM    436  H   ASP A  31      10.868   5.329  -2.675  1.00  1.96           H  
ATOM    437  HA  ASP A  31      12.627   6.731  -0.815  1.00  1.96           H  
ATOM    438 1HB  ASP A  31      10.234   5.725  -0.458  1.00  1.96           H  
ATOM    439 2HB  ASP A  31      11.057   4.209  -0.232  1.00  1.96           H  
ATOM    440  N   GLY A  32      14.143   4.675   0.002  1.00  2.07           N  
ATOM    441  CA  GLY A  32      15.329   3.826   0.168  1.00  2.07           C  
ATOM    442  C   GLY A  32      14.990   2.338   0.170  1.00  2.07           C  
ATOM    443  O   GLY A  32      15.874   1.484   0.172  1.00  2.07           O  
ATOM    444  H   GLY A  32      13.822   5.235   0.789  1.00  2.07           H  
ATOM    445 1HA  GLY A  32      16.036   4.040  -0.633  1.00  2.07           H  
ATOM    446 2HA  GLY A  32      15.823   4.088   1.103  1.00  2.07           H  
ATOM    447  N   ARG A  33      13.695   2.041   0.142  1.00  2.07           N  
ATOM    448  CA  ARG A  33      13.179   0.687   0.106  1.00  2.07           C  
ATOM    449  C   ARG A  33      12.840   0.283  -1.332  1.00  2.07           C  
ATOM    450  O   ARG A  33      12.255  -0.774  -1.555  1.00  2.07           O  
ATOM    451  CB  ARG A  33      11.928   0.577   0.967  1.00  2.07           C  
ATOM    452  CG  ARG A  33      12.160   0.779   2.465  1.00  2.07           C  
ATOM    453  CD  ARG A  33      10.872   0.910   3.214  1.00  2.07           C  
ATOM    454  NE  ARG A  33      11.081   1.048   4.654  1.00  2.07           N  
ATOM    455  CZ  ARG A  33      11.428   2.200   5.270  1.00  2.07           C  
ATOM    456  NH1 ARG A  33      11.588   3.295   4.565  1.00  2.07           N  
ATOM    457  NH2 ARG A  33      11.601   2.225   6.581  1.00  2.07           N  
ATOM    458  H   ARG A  33      13.042   2.810   0.159  1.00  2.07           H  
ATOM    459  HA  ARG A  33      13.940   0.007   0.492  1.00  2.07           H  
ATOM    460 1HB  ARG A  33      11.201   1.324   0.640  1.00  2.07           H  
ATOM    461 2HB  ARG A  33      11.475  -0.404   0.826  1.00  2.07           H  
ATOM    462 1HG  ARG A  33      12.712  -0.071   2.867  1.00  2.07           H  
ATOM    463 2HG  ARG A  33      12.736   1.694   2.619  1.00  2.07           H  
ATOM    464 1HD  ARG A  33      10.341   1.797   2.862  1.00  2.07           H  
ATOM    465 2HD  ARG A  33      10.258   0.027   3.042  1.00  2.07           H  
ATOM    466  HE  ARG A  33      10.965   0.223   5.228  1.00  2.07           H  
ATOM    467 1HH1 ARG A  33      11.454   3.274   3.561  1.00  2.07           H  
ATOM    468 2HH1 ARG A  33      11.842   4.164   5.013  1.00  2.07           H  
ATOM    469 1HH2 ARG A  33      11.476   1.381   7.124  1.00  2.07           H  
ATOM    470 2HH2 ARG A  33      11.858   3.086   7.039  1.00  2.07           H  
ATOM    471  N   LYS A  34      13.231   1.128  -2.307  1.00  1.95           N  
ATOM    472  CA  LYS A  34      12.999   0.928  -3.749  1.00  1.95           C  
ATOM    473  C   LYS A  34      11.518   0.953  -4.108  1.00  1.95           C  
ATOM    474  O   LYS A  34      11.089   0.318  -5.071  1.00  1.95           O  
ATOM    475  CB  LYS A  34      13.600  -0.405  -4.198  1.00  1.95           C  
ATOM    476  CG  LYS A  34      15.092  -0.570  -3.893  1.00  1.95           C  
ATOM    477  CD  LYS A  34      15.604  -1.944  -4.330  1.00  1.95           C  
ATOM    478  CE  LYS A  34      17.074  -2.126  -3.982  1.00  1.95           C  
ATOM    479  NZ  LYS A  34      17.561  -3.495  -4.324  1.00  1.95           N  
ATOM    480  H   LYS A  34      13.696   1.998  -2.048  1.00  1.95           H  
ATOM    481  HA  LYS A  34      13.497   1.729  -4.290  1.00  1.95           H  
ATOM    482 1HB  LYS A  34      13.062  -1.241  -3.770  1.00  1.95           H  
ATOM    483 2HB  LYS A  34      13.484  -0.487  -5.279  1.00  1.95           H  
ATOM    484 1HG  LYS A  34      15.648   0.202  -4.426  1.00  1.95           H  
ATOM    485 2HG  LYS A  34      15.270  -0.447  -2.828  1.00  1.95           H  
ATOM    486 1HD  LYS A  34      15.019  -2.720  -3.835  1.00  1.95           H  
ATOM    487 2HD  LYS A  34      15.481  -2.064  -5.405  1.00  1.95           H  
ATOM    488 1HE  LYS A  34      17.659  -1.394  -4.534  1.00  1.95           H  
ATOM    489 2HE  LYS A  34      17.213  -1.957  -2.915  1.00  1.95           H  
ATOM    490 1HZ  LYS A  34      18.537  -3.574  -4.082  1.00  1.95           H  
ATOM    491 2HZ  LYS A  34      17.028  -4.175  -3.806  1.00  1.95           H  
ATOM    492 3HZ  LYS A  34      17.445  -3.670  -5.317  1.00  1.95           H  
ATOM    493  N   VAL A  35      10.760   1.704  -3.321  1.00  1.73           N  
ATOM    494  CA  VAL A  35       9.326   1.874  -3.482  1.00  1.73           C  
ATOM    495  C   VAL A  35       8.924   3.343  -3.512  1.00  1.73           C  
ATOM    496  O   VAL A  35       9.441   4.160  -2.752  1.00  1.73           O  
ATOM    497  CB  VAL A  35       8.559   1.141  -2.353  1.00  1.73           C  
ATOM    498  CG1 VAL A  35       7.060   1.369  -2.491  1.00  1.73           C  
ATOM    499  CG2 VAL A  35       8.848  -0.360  -2.427  1.00  1.73           C  
ATOM    500  H   VAL A  35      11.221   2.178  -2.564  1.00  1.73           H  
ATOM    501  HA  VAL A  35       9.035   1.423  -4.430  1.00  1.73           H  
ATOM    502  HB  VAL A  35       8.875   1.535  -1.386  1.00  1.73           H  
ATOM    503 1HG1 VAL A  35       6.536   0.853  -1.691  1.00  1.73           H  
ATOM    504 2HG1 VAL A  35       6.850   2.426  -2.423  1.00  1.73           H  
ATOM    505 3HG1 VAL A  35       6.719   0.990  -3.447  1.00  1.73           H  
ATOM    506 1HG2 VAL A  35       8.312  -0.874  -1.634  1.00  1.73           H  
ATOM    507 2HG2 VAL A  35       8.517  -0.741  -3.393  1.00  1.73           H  
ATOM    508 3HG2 VAL A  35       9.906  -0.545  -2.313  1.00  1.73           H  
ATOM    509  N   CYS A  36       8.030   3.657  -4.429  1.00  1.49           N  
ATOM    510  CA  CYS A  36       7.407   4.955  -4.619  1.00  1.49           C  
ATOM    511  C   CYS A  36       6.547   5.471  -3.496  1.00  1.49           C  
ATOM    512  O   CYS A  36       5.575   4.816  -3.127  1.00  1.49           O  
ATOM    513  CB  CYS A  36       6.463   4.718  -5.727  1.00  1.49           C  
ATOM    514  SG  CYS A  36       5.274   5.965  -6.241  1.00  1.49           S  
ATOM    515  H   CYS A  36       7.654   2.907  -5.013  1.00  1.49           H  
ATOM    516  HA  CYS A  36       8.177   5.679  -4.855  1.00  1.49           H  
ATOM    517 1HB  CYS A  36       6.993   4.363  -6.604  1.00  1.49           H  
ATOM    518 2HB  CYS A  36       5.946   3.914  -5.343  1.00  1.49           H  
ATOM    519  N   ASN A  37       6.835   6.667  -3.005  1.00  1.28           N  
ATOM    520  CA  ASN A  37       5.967   7.299  -2.021  1.00  1.28           C  
ATOM    521  C   ASN A  37       5.258   8.453  -2.709  1.00  1.28           C  
ATOM    522  O   ASN A  37       5.879   9.174  -3.497  1.00  1.28           O  
ATOM    523  CB  ASN A  37       6.713   7.797  -0.790  1.00  1.28           C  
ATOM    524  CG  ASN A  37       7.306   6.710   0.069  1.00  1.28           C  
ATOM    525  OD1 ASN A  37       6.912   5.542   0.005  1.00  1.28           O  
ATOM    526  ND2 ASN A  37       8.236   7.096   0.906  1.00  1.28           N  
ATOM    527  H   ASN A  37       7.665   7.146  -3.344  1.00  1.28           H  
ATOM    528  HA  ASN A  37       5.203   6.589  -1.706  1.00  1.28           H  
ATOM    529 1HB  ASN A  37       7.522   8.436  -1.124  1.00  1.28           H  
ATOM    530 2HB  ASN A  37       6.045   8.410  -0.182  1.00  1.28           H  
ATOM    531 1HD2 ASN A  37       8.708   6.426   1.519  1.00  1.28           H  
ATOM    532 2HD2 ASN A  37       8.525   8.055   0.945  1.00  1.28           H  
ATOM    533  N   CYS A  38       3.984   8.662  -2.392  1.00  1.14           N  
ATOM    534  CA  CYS A  38       3.251   9.779  -2.985  1.00  1.14           C  
ATOM    535  C   CYS A  38       2.971  10.873  -1.979  1.00  1.14           C  
ATOM    536  O   CYS A  38       2.836  10.604  -0.783  1.00  1.14           O  
ATOM    537  CB  CYS A  38       1.916   9.332  -3.566  1.00  1.14           C  
ATOM    538  SG  CYS A  38       1.974   8.142  -4.901  1.00  1.14           S  
ATOM    539  H   CYS A  38       3.518   8.041  -1.746  1.00  1.14           H  
ATOM    540  HA  CYS A  38       3.852  10.218  -3.776  1.00  1.14           H  
ATOM    541 1HB  CYS A  38       1.287   8.927  -2.777  1.00  1.14           H  
ATOM    542 2HB  CYS A  38       1.429  10.209  -3.947  1.00  1.14           H  
ATOM    543  N   ARG A  39       2.864  12.104  -2.472  1.00  1.06           N  
ATOM    544  CA  ARG A  39       2.549  13.250  -1.623  1.00  1.06           C  
ATOM    545  C   ARG A  39       1.379  14.087  -2.144  1.00  1.06           C  
ATOM    546  O   ARG A  39       1.175  14.220  -3.355  1.00  1.06           O  
ATOM    547  CB  ARG A  39       3.777  14.142  -1.483  1.00  1.06           C  
ATOM    548  CG  ARG A  39       5.008  13.446  -0.870  1.00  1.06           C  
ATOM    549  CD  ARG A  39       4.811  13.153   0.587  1.00  1.06           C  
ATOM    550  NE  ARG A  39       5.920  12.392   1.144  1.00  1.06           N  
ATOM    551  CZ  ARG A  39       6.048  12.041   2.437  1.00  1.06           C  
ATOM    552  NH1 ARG A  39       5.135  12.405   3.313  1.00  1.06           N  
ATOM    553  NH2 ARG A  39       7.094  11.328   2.834  1.00  1.06           N  
ATOM    554  H   ARG A  39       3.026  12.238  -3.472  1.00  1.06           H  
ATOM    555  HA  ARG A  39       2.281  12.879  -0.633  1.00  1.06           H  
ATOM    556 1HB  ARG A  39       4.063  14.517  -2.467  1.00  1.06           H  
ATOM    557 2HB  ARG A  39       3.531  15.004  -0.862  1.00  1.06           H  
ATOM    558 1HG  ARG A  39       5.215  12.512  -1.389  1.00  1.06           H  
ATOM    559 2HG  ARG A  39       5.872  14.103  -0.966  1.00  1.06           H  
ATOM    560 1HD  ARG A  39       4.728  14.088   1.139  1.00  1.06           H  
ATOM    561 2HD  ARG A  39       3.899  12.571   0.720  1.00  1.06           H  
ATOM    562  HE  ARG A  39       6.637  12.091   0.512  1.00  1.06           H  
ATOM    563 1HH1 ARG A  39       4.336  12.944   3.013  1.00  1.06           H  
ATOM    564 2HH1 ARG A  39       5.233  12.141   4.283  1.00  1.06           H  
ATOM    565 1HH2 ARG A  39       7.810  11.024   2.164  1.00  1.06           H  
ATOM    566 2HH2 ARG A  39       7.183  11.067   3.804  1.00  1.06           H  
ATOM    567  N   LYS A  40       0.641  14.684  -1.220  1.00  1.03           N  
ATOM    568  CA  LYS A  40      -0.468  15.562  -1.560  1.00  1.03           C  
ATOM    569  C   LYS A  40      -0.812  16.437  -0.371  1.00  1.03           C  
ATOM    570  O   LYS A  40      -0.477  17.623  -0.374  1.00  1.03           O  
ATOM    571  OXT LYS A  40      -0.938  15.857   0.703  1.00  1.03           O  
ATOM    572  CB  LYS A  40      -1.691  14.754  -1.996  1.00  1.03           C  
ATOM    573  CG  LYS A  40      -2.874  15.576  -2.473  1.00  1.03           C  
ATOM    574  CD  LYS A  40      -3.973  14.666  -2.996  1.00  1.03           C  
ATOM    575  CE  LYS A  40      -5.132  15.447  -3.582  1.00  1.03           C  
ATOM    576  NZ  LYS A  40      -6.089  14.545  -4.271  1.00  1.03           N  
ATOM    577  H   LYS A  40       0.853  14.521  -0.244  1.00  1.03           H  
ATOM    578  HA  LYS A  40      -0.166  16.202  -2.383  1.00  1.03           H  
ATOM    579 1HB  LYS A  40      -1.419  14.129  -2.829  1.00  1.03           H  
ATOM    580 2HB  LYS A  40      -2.022  14.105  -1.185  1.00  1.03           H  
ATOM    581 1HG  LYS A  40      -3.264  16.180  -1.654  1.00  1.03           H  
ATOM    582 2HG  LYS A  40      -2.559  16.238  -3.277  1.00  1.03           H  
ATOM    583 1HD  LYS A  40      -3.588  13.994  -3.736  1.00  1.03           H  
ATOM    584 2HD  LYS A  40      -4.352  14.064  -2.171  1.00  1.03           H  
ATOM    585 1HE  LYS A  40      -5.650  15.975  -2.786  1.00  1.03           H  
ATOM    586 2HE  LYS A  40      -4.752  16.172  -4.302  1.00  1.03           H  
ATOM    587 1HZ  LYS A  40      -6.848  15.077  -4.663  1.00  1.03           H  
ATOM    588 2HZ  LYS A  40      -5.557  14.069  -5.032  1.00  1.03           H  
ATOM    589 3HZ  LYS A  40      -6.451  13.864  -3.626  1.00  1.03           H  
ENDMDL

REMARK ID 636849 DOMAINID 630571 MODEL 5 Eri_A_AP03183
MODEL     5
ATOM      1  N   ALA A   1       1.653  -0.545   2.922  1.00  5.82           N  
ATOM      2  CA  ALA A   1       2.484   0.495   2.329  1.00  5.82           C  
ATOM      3  C   ALA A   1       1.623   1.518   1.617  1.00  5.82           C  
ATOM      4  O   ALA A   1       0.960   1.204   0.627  1.00  5.82           O  
ATOM      5  CB  ALA A   1       3.490  -0.107   1.361  1.00  5.82           C  
ATOM      6 1H   ALA A   1       2.164  -1.415   2.946  1.00  5.82           H  
ATOM      7 2H   ALA A   1       1.401  -0.274   3.861  1.00  5.82           H  
ATOM      8 3H   ALA A   1       0.816  -0.658   2.369  1.00  5.82           H  
ATOM      9  HA  ALA A   1       3.020   1.002   3.131  1.00  5.82           H  
ATOM     10 1HB  ALA A   1       4.113   0.688   0.948  1.00  5.82           H  
ATOM     11 2HB  ALA A   1       4.122  -0.823   1.881  1.00  5.82           H  
ATOM     12 3HB  ALA A   1       2.965  -0.608   0.554  1.00  5.82           H  
ATOM     13  N   THR A   2       1.597   2.729   2.160  1.00  5.44           N  
ATOM     14  CA  THR A   2       0.836   3.831   1.580  1.00  5.44           C  
ATOM     15  C   THR A   2       1.820   4.966   1.279  1.00  5.44           C  
ATOM     16  O   THR A   2       2.390   5.026   0.182  1.00  5.44           O  
ATOM     17  CB  THR A   2      -0.299   4.301   2.525  1.00  5.44           C  
ATOM     18  OG1 THR A   2       0.246   4.676   3.799  1.00  5.44           O  
ATOM     19  CG2 THR A   2      -1.310   3.184   2.725  1.00  5.44           C  
ATOM     20  H   THR A   2       2.152   2.914   2.984  1.00  5.44           H  
ATOM     21  HA  THR A   2       0.390   3.507   0.637  1.00  5.44           H  
ATOM     22  HB  THR A   2      -0.802   5.163   2.084  1.00  5.44           H  
ATOM     23  HG1 THR A   2      -0.478   4.837   4.420  1.00  5.44           H  
ATOM     24 1HG2 THR A   2      -2.107   3.529   3.384  1.00  5.44           H  
ATOM     25 2HG2 THR A   2      -1.732   2.900   1.762  1.00  5.44           H  
ATOM     26 3HG2 THR A   2      -0.823   2.321   3.172  1.00  5.44           H  
ATOM     27  N   CYS A   3       2.053   5.841   2.276  1.00  5.16           N  
ATOM     28  CA  CYS A   3       2.993   6.952   2.138  1.00  5.16           C  
ATOM     29  C   CYS A   3       2.580   7.931   1.038  1.00  5.16           C  
ATOM     30  O   CYS A   3       2.173   9.057   1.318  1.00  5.16           O  
ATOM     31  CB  CYS A   3       4.383   6.392   1.872  1.00  5.16           C  
ATOM     32  SG  CYS A   3       5.677   7.582   1.680  1.00  5.16           S  
ATOM     33  H   CYS A   3       1.551   5.710   3.142  1.00  5.16           H  
ATOM     34  HA  CYS A   3       3.022   7.491   3.086  1.00  5.16           H  
ATOM     35 1HB  CYS A   3       4.659   5.742   2.702  1.00  5.16           H  
ATOM     36 2HB  CYS A   3       4.369   5.785   0.990  1.00  5.16           H  
ATOM     37  N   ASP A   4       2.806   7.543  -0.213  1.00  5.01           N  
ATOM     38  CA  ASP A   4       2.444   8.233  -1.464  1.00  5.01           C  
ATOM     39  C   ASP A   4       3.234   9.497  -1.811  1.00  5.01           C  
ATOM     40  O   ASP A   4       3.601   9.699  -2.966  1.00  5.01           O  
ATOM     41  CB  ASP A   4       0.954   8.637  -1.382  1.00  5.01           C  
ATOM     42  CG  ASP A   4       0.347   9.130  -2.685  1.00  5.01           C  
ATOM     43  OD1 ASP A   4       0.116   8.363  -3.577  1.00  5.01           O  
ATOM     44  OD2 ASP A   4       0.160  10.327  -2.795  1.00  5.01           O  
ATOM     45  H   ASP A   4       3.170   6.606  -0.306  1.00  5.01           H  
ATOM     46  HA  ASP A   4       2.579   7.519  -2.279  1.00  5.01           H  
ATOM     47 1HB  ASP A   4       0.372   7.785  -1.031  1.00  5.01           H  
ATOM     48 2HB  ASP A   4       0.827   9.433  -0.654  1.00  5.01           H  
ATOM     49  N   LEU A   5       3.516  10.325  -0.812  1.00  4.95           N  
ATOM     50  CA  LEU A   5       4.250  11.581  -0.992  1.00  4.95           C  
ATOM     51  C   LEU A   5       3.723  12.422  -2.159  1.00  4.95           C  
ATOM     52  O   LEU A   5       4.516  12.991  -2.908  1.00  4.95           O  
ATOM     53  CB  LEU A   5       5.735  11.305  -1.180  1.00  4.95           C  
ATOM     54  CG  LEU A   5       6.308  10.544  -0.050  1.00  4.95           C  
ATOM     55  CD1 LEU A   5       7.752  10.250  -0.266  1.00  4.95           C  
ATOM     56  CD2 LEU A   5       6.098  11.288   1.241  1.00  4.95           C  
ATOM     57  H   LEU A   5       3.159  10.069   0.106  1.00  4.95           H  
ATOM     58  HA  LEU A   5       4.129  12.167  -0.082  1.00  4.95           H  
ATOM     59 1HB  LEU A   5       5.873  10.728  -2.085  1.00  4.95           H  
ATOM     60 2HB  LEU A   5       6.270  12.248  -1.277  1.00  4.95           H  
ATOM     61  HG  LEU A   5       5.796   9.639  -0.011  1.00  4.95           H  
ATOM     62 1HD1 LEU A   5       8.117   9.670   0.574  1.00  4.95           H  
ATOM     63 2HD1 LEU A   5       7.893   9.688  -1.178  1.00  4.95           H  
ATOM     64 3HD1 LEU A   5       8.285  11.174  -0.322  1.00  4.95           H  
ATOM     65 1HD2 LEU A   5       6.486  10.691   2.063  1.00  4.95           H  
ATOM     66 2HD2 LEU A   5       6.620  12.243   1.207  1.00  4.95           H  
ATOM     67 3HD2 LEU A   5       5.032  11.459   1.392  1.00  4.95           H  
ATOM     68  N   LEU A   6       2.391  12.527  -2.286  1.00  4.88           N  
ATOM     69  CA  LEU A   6       1.745  13.263  -3.374  1.00  4.88           C  
ATOM     70  C   LEU A   6       2.088  12.662  -4.731  1.00  4.88           C  
ATOM     71  O   LEU A   6       2.677  13.340  -5.573  1.00  4.88           O  
ATOM     72  CB  LEU A   6       2.153  14.744  -3.378  1.00  4.88           C  
ATOM     73  CG  LEU A   6       1.863  15.531  -2.114  1.00  4.88           C  
ATOM     74  CD1 LEU A   6       2.367  16.947  -2.311  1.00  4.88           C  
ATOM     75  CD2 LEU A   6       0.377  15.490  -1.805  1.00  4.88           C  
ATOM     76  H   LEU A   6       1.804  12.026  -1.631  1.00  4.88           H  
ATOM     77  HA  LEU A   6       0.666  13.190  -3.236  1.00  4.88           H  
ATOM     78 1HB  LEU A   6       3.207  14.835  -3.591  1.00  4.88           H  
ATOM     79 2HB  LEU A   6       1.633  15.225  -4.183  1.00  4.88           H  
ATOM     80  HG  LEU A   6       2.410  15.094  -1.280  1.00  4.88           H  
ATOM     81 1HD1 LEU A   6       2.187  17.528  -1.408  1.00  4.88           H  
ATOM     82 2HD1 LEU A   6       3.437  16.923  -2.521  1.00  4.88           H  
ATOM     83 3HD1 LEU A   6       1.844  17.407  -3.150  1.00  4.88           H  
ATOM     84 1HD2 LEU A   6       0.181  16.054  -0.892  1.00  4.88           H  
ATOM     85 2HD2 LEU A   6      -0.186  15.925  -2.615  1.00  4.88           H  
ATOM     86 3HD2 LEU A   6       0.065  14.454  -1.666  1.00  4.88           H  
ATOM     87  N   SER A   7       1.666  11.413  -4.965  1.00  4.68           N  
ATOM     88  CA  SER A   7       2.025  10.641  -6.171  1.00  4.68           C  
ATOM     89  C   SER A   7       1.653  11.264  -7.511  1.00  4.68           C  
ATOM     90  O   SER A   7       2.082  10.785  -8.560  1.00  4.68           O  
ATOM     91  CB  SER A   7       1.442   9.250  -6.124  1.00  4.68           C  
ATOM     92  OG  SER A   7       0.043   9.264  -6.114  1.00  4.68           O  
ATOM     93  H   SER A   7       1.119  10.948  -4.227  1.00  4.68           H  
ATOM     94  HA  SER A   7       3.110  10.528  -6.160  1.00  4.68           H  
ATOM     95 1HB  SER A   7       1.769   8.728  -6.998  1.00  4.68           H  
ATOM     96 2HB  SER A   7       1.828   8.705  -5.261  1.00  4.68           H  
ATOM     97  HG  SER A   7      -0.186   9.085  -5.169  1.00  4.68           H  
ATOM     98  N   PHE A   8       0.813  12.292  -7.512  1.00  4.22           N  
ATOM     99  CA  PHE A   8       0.493  12.990  -8.753  1.00  4.22           C  
ATOM    100  C   PHE A   8       1.784  13.637  -9.324  1.00  4.22           C  
ATOM    101  O   PHE A   8       1.889  13.905 -10.523  1.00  4.22           O  
ATOM    102  CB  PHE A   8      -0.658  13.985  -8.536  1.00  4.22           C  
ATOM    103  CG  PHE A   8      -0.368  15.275  -7.798  1.00  4.22           C  
ATOM    104  CD1 PHE A   8      -0.044  16.424  -8.501  1.00  4.22           C  
ATOM    105  CD2 PHE A   8      -0.447  15.349  -6.414  1.00  4.22           C  
ATOM    106  CE1 PHE A   8       0.181  17.617  -7.841  1.00  4.22           C  
ATOM    107  CE2 PHE A   8      -0.214  16.547  -5.762  1.00  4.22           C  
ATOM    108  CZ  PHE A   8       0.097  17.676  -6.472  1.00  4.22           C  
ATOM    109  H   PHE A   8       0.446  12.616  -6.631  1.00  4.22           H  
ATOM    110  HA  PHE A   8       0.145  12.253  -9.478  1.00  4.22           H  
ATOM    111 1HB  PHE A   8      -1.066  14.252  -9.508  1.00  4.22           H  
ATOM    112 2HB  PHE A   8      -1.452  13.473  -7.995  1.00  4.22           H  
ATOM    113  HD1 PHE A   8       0.020  16.382  -9.587  1.00  4.22           H  
ATOM    114  HD2 PHE A   8      -0.699  14.454  -5.841  1.00  4.22           H  
ATOM    115  HE1 PHE A   8       0.426  18.512  -8.408  1.00  4.22           H  
ATOM    116  HE2 PHE A   8      -0.281  16.603  -4.688  1.00  4.22           H  
ATOM    117  HZ  PHE A   8       0.275  18.615  -5.952  1.00  4.22           H  
ATOM    118  N   LEU A   9       2.759  13.874  -8.433  1.00  3.52           N  
ATOM    119  CA  LEU A   9       4.072  14.438  -8.719  1.00  3.52           C  
ATOM    120  C   LEU A   9       5.103  13.321  -8.839  1.00  3.52           C  
ATOM    121  O   LEU A   9       4.892  12.213  -8.350  1.00  3.52           O  
ATOM    122  CB  LEU A   9       4.490  15.360  -7.579  1.00  3.52           C  
ATOM    123  CG  LEU A   9       3.554  16.498  -7.306  1.00  3.52           C  
ATOM    124  CD1 LEU A   9       4.000  17.243  -6.078  1.00  3.52           C  
ATOM    125  CD2 LEU A   9       3.539  17.407  -8.523  1.00  3.52           C  
ATOM    126  H   LEU A   9       2.588  13.624  -7.460  1.00  3.52           H  
ATOM    127  HA  LEU A   9       4.027  14.990  -9.657  1.00  3.52           H  
ATOM    128 1HB  LEU A   9       4.563  14.764  -6.667  1.00  3.52           H  
ATOM    129 2HB  LEU A   9       5.474  15.768  -7.801  1.00  3.52           H  
ATOM    130  HG  LEU A   9       2.565  16.111  -7.113  1.00  3.52           H  
ATOM    131 1HD1 LEU A   9       3.311  18.063  -5.880  1.00  3.52           H  
ATOM    132 2HD1 LEU A   9       4.004  16.560  -5.229  1.00  3.52           H  
ATOM    133 3HD1 LEU A   9       5.002  17.637  -6.233  1.00  3.52           H  
ATOM    134 1HD2 LEU A   9       2.872  18.244  -8.352  1.00  3.52           H  
ATOM    135 2HD2 LEU A   9       4.544  17.786  -8.706  1.00  3.52           H  
ATOM    136 3HD2 LEU A   9       3.199  16.841  -9.391  1.00  3.52           H  
ATOM    137  N   ASN A  10       6.226  13.577  -9.491  1.00  2.74           N  
ATOM    138  CA  ASN A  10       7.259  12.551  -9.476  1.00  2.74           C  
ATOM    139  C   ASN A  10       7.771  12.390  -8.044  1.00  2.74           C  
ATOM    140  O   ASN A  10       8.034  13.386  -7.367  1.00  2.74           O  
ATOM    141  CB  ASN A  10       8.382  12.899 -10.428  1.00  2.74           C  
ATOM    142  CG  ASN A  10       7.937  12.849 -11.863  1.00  2.74           C  
ATOM    143  OD1 ASN A  10       7.035  12.077 -12.216  1.00  2.74           O  
ATOM    144  ND2 ASN A  10       8.545  13.653 -12.696  1.00  2.74           N  
ATOM    145  H   ASN A  10       6.383  14.470  -9.937  1.00  2.74           H  
ATOM    146  HA  ASN A  10       6.822  11.599  -9.776  1.00  2.74           H  
ATOM    147 1HB  ASN A  10       8.754  13.899 -10.203  1.00  2.74           H  
ATOM    148 2HB  ASN A  10       9.208  12.201 -10.285  1.00  2.74           H  
ATOM    149 1HD2 ASN A  10       8.287  13.661 -13.663  1.00  2.74           H  
ATOM    150 2HD2 ASN A  10       9.267  14.261 -12.367  1.00  2.74           H  
ATOM    151  N   VAL A  11       7.933  11.148  -7.589  1.00  2.07           N  
ATOM    152  CA  VAL A  11       8.444  10.905  -6.242  1.00  2.07           C  
ATOM    153  C   VAL A  11       9.760  10.130  -6.356  1.00  2.07           C  
ATOM    154  O   VAL A  11       9.814   9.083  -7.000  1.00  2.07           O  
ATOM    155  CB  VAL A  11       7.427  10.099  -5.397  1.00  2.07           C  
ATOM    156  CG1 VAL A  11       7.985   9.881  -4.009  1.00  2.07           C  
ATOM    157  CG2 VAL A  11       6.068  10.836  -5.322  1.00  2.07           C  
ATOM    158  H   VAL A  11       7.695  10.367  -8.179  1.00  2.07           H  
ATOM    159  HA  VAL A  11       8.636  11.859  -5.749  1.00  2.07           H  
ATOM    160  HB  VAL A  11       7.292   9.118  -5.853  1.00  2.07           H  
ATOM    161 1HG1 VAL A  11       7.284   9.279  -3.430  1.00  2.07           H  
ATOM    162 2HG1 VAL A  11       8.924   9.382  -4.069  1.00  2.07           H  
ATOM    163 3HG1 VAL A  11       8.131  10.843  -3.524  1.00  2.07           H  
ATOM    164 1HG2 VAL A  11       5.368  10.250  -4.728  1.00  2.07           H  
ATOM    165 2HG2 VAL A  11       6.198  11.816  -4.855  1.00  2.07           H  
ATOM    166 3HG2 VAL A  11       5.662  10.969  -6.319  1.00  2.07           H  
ATOM    167  N   LYS A  12      10.824  10.673  -5.772  1.00  1.58           N  
ATOM    168  CA  LYS A  12      12.151  10.058  -5.842  1.00  1.58           C  
ATOM    169  C   LYS A  12      12.388   9.068  -4.718  1.00  1.58           C  
ATOM    170  O   LYS A  12      11.898   9.271  -3.606  1.00  1.58           O  
ATOM    171  CB  LYS A  12      13.229  11.134  -5.801  1.00  1.58           C  
ATOM    172  CG  LYS A  12      13.224  12.069  -7.004  1.00  1.58           C  
ATOM    173  CD  LYS A  12      14.344  13.103  -6.913  1.00  1.58           C  
ATOM    174  CE  LYS A  12      14.338  14.039  -8.118  1.00  1.58           C  
ATOM    175  NZ  LYS A  12      15.412  15.068  -8.031  1.00  1.58           N  
ATOM    176  H   LYS A  12      10.706  11.540  -5.268  1.00  1.58           H  
ATOM    177  HA  LYS A  12      12.230   9.514  -6.785  1.00  1.58           H  
ATOM    178 1HB  LYS A  12      13.101  11.741  -4.905  1.00  1.58           H  
ATOM    179 2HB  LYS A  12      14.209  10.664  -5.742  1.00  1.58           H  
ATOM    180 1HG  LYS A  12      13.354  11.485  -7.918  1.00  1.58           H  
ATOM    181 2HG  LYS A  12      12.266  12.586  -7.062  1.00  1.58           H  
ATOM    182 1HD  LYS A  12      14.223  13.695  -6.004  1.00  1.58           H  
ATOM    183 2HD  LYS A  12      15.307  12.595  -6.867  1.00  1.58           H  
ATOM    184 1HE  LYS A  12      14.482  13.453  -9.024  1.00  1.58           H  
ATOM    185 2HE  LYS A  12      13.371  14.541  -8.173  1.00  1.58           H  
ATOM    186 1HZ  LYS A  12      15.374  15.666  -8.844  1.00  1.58           H  
ATOM    187 2HZ  LYS A  12      15.279  15.625  -7.198  1.00  1.58           H  
ATOM    188 3HZ  LYS A  12      16.313  14.613  -7.990  1.00  1.58           H  
ATOM    189  N   ASP A  13      13.270   8.084  -4.950  1.00  1.26           N  
ATOM    190  CA  ASP A  13      13.620   7.115  -3.900  1.00  1.26           C  
ATOM    191  C   ASP A  13      14.097   7.794  -2.635  1.00  1.26           C  
ATOM    192  O   ASP A  13      13.789   7.341  -1.538  1.00  1.26           O  
ATOM    193  CB  ASP A  13      14.718   6.162  -4.372  1.00  1.26           C  
ATOM    194  CG  ASP A  13      14.263   5.077  -5.331  1.00  1.26           C  
ATOM    195  OD1 ASP A  13      13.079   4.811  -5.412  1.00  1.26           O  
ATOM    196  OD2 ASP A  13      15.111   4.515  -5.980  1.00  1.26           O  
ATOM    197  H   ASP A  13      13.659   7.976  -5.876  1.00  1.26           H  
ATOM    198  HA  ASP A  13      12.740   6.527  -3.655  1.00  1.26           H  
ATOM    199 1HB  ASP A  13      15.510   6.735  -4.853  1.00  1.26           H  
ATOM    200 2HB  ASP A  13      15.162   5.678  -3.498  1.00  1.26           H  
ATOM    201  N   ALA A  14      14.832   8.894  -2.777  1.00  1.09           N  
ATOM    202  CA  ALA A  14      15.318   9.626  -1.620  1.00  1.09           C  
ATOM    203  C   ALA A  14      14.163  10.122  -0.752  1.00  1.09           C  
ATOM    204  O   ALA A  14      14.290  10.209   0.471  1.00  1.09           O  
ATOM    205  CB  ALA A  14      16.158  10.805  -2.067  1.00  1.09           C  
ATOM    206  H   ALA A  14      15.050   9.220  -3.706  1.00  1.09           H  
ATOM    207  HA  ALA A  14      15.929   8.949  -1.022  1.00  1.09           H  
ATOM    208 1HB  ALA A  14      16.536  11.335  -1.192  1.00  1.09           H  
ATOM    209 2HB  ALA A  14      16.995  10.450  -2.665  1.00  1.09           H  
ATOM    210 3HB  ALA A  14      15.544  11.480  -2.662  1.00  1.09           H  
ATOM    211  N   ALA A  15      13.051  10.505  -1.391  1.00  1.02           N  
ATOM    212  CA  ALA A  15      11.900  11.025  -0.676  1.00  1.02           C  
ATOM    213  C   ALA A  15      11.214   9.889   0.049  1.00  1.02           C  
ATOM    214  O   ALA A  15      10.827  10.016   1.218  1.00  1.02           O  
ATOM    215  CB  ALA A  15      10.948  11.714  -1.636  1.00  1.02           C  
ATOM    216  H   ALA A  15      12.967  10.364  -2.390  1.00  1.02           H  
ATOM    217  HA  ALA A  15      12.253  11.745   0.061  1.00  1.02           H  
ATOM    218 1HB  ALA A  15      10.113  12.119  -1.093  1.00  1.02           H  
ATOM    219 2HB  ALA A  15      11.470  12.523  -2.143  1.00  1.02           H  
ATOM    220 3HB  ALA A  15      10.591  10.996  -2.371  1.00  1.02           H  
ATOM    221  N   CYS A  16      11.105   8.746  -0.636  1.00  1.02           N  
ATOM    222  CA  CYS A  16      10.485   7.588  -0.011  1.00  1.02           C  
ATOM    223  C   CYS A  16      11.318   7.140   1.183  1.00  1.02           C  
ATOM    224  O   CYS A  16      10.792   6.909   2.272  1.00  1.02           O  
ATOM    225  CB  CYS A  16      10.341   6.434  -1.013  1.00  1.02           C  
ATOM    226  SG  CYS A  16       9.057   6.692  -2.320  1.00  1.02           S  
ATOM    227  H   CYS A  16      11.443   8.696  -1.592  1.00  1.02           H  
ATOM    228  HA  CYS A  16       9.495   7.866   0.341  1.00  1.02           H  
ATOM    229 1HB  CYS A  16      11.296   6.270  -1.509  1.00  1.02           H  
ATOM    230 2HB  CYS A  16      10.097   5.517  -0.478  1.00  1.02           H  
ATOM    231  N   ALA A  17      12.640   7.108   1.010  1.00  1.07           N  
ATOM    232  CA  ALA A  17      13.522   6.708   2.092  1.00  1.07           C  
ATOM    233  C   ALA A  17      13.426   7.670   3.264  1.00  1.07           C  
ATOM    234  O   ALA A  17      13.346   7.235   4.411  1.00  1.07           O  
ATOM    235  CB  ALA A  17      14.959   6.643   1.613  1.00  1.07           C  
ATOM    236  H   ALA A  17      13.039   7.325   0.100  1.00  1.07           H  
ATOM    237  HA  ALA A  17      13.210   5.719   2.430  1.00  1.07           H  
ATOM    238 1HB  ALA A  17      15.602   6.319   2.426  1.00  1.07           H  
ATOM    239 2HB  ALA A  17      15.030   5.938   0.781  1.00  1.07           H  
ATOM    240 3HB  ALA A  17      15.267   7.632   1.274  1.00  1.07           H  
ATOM    241  N   ALA A  18      13.392   8.985   2.990  1.00  1.15           N  
ATOM    242  CA  ALA A  18      13.324   9.962   4.070  1.00  1.15           C  
ATOM    243  C   ALA A  18      12.064   9.772   4.894  1.00  1.15           C  
ATOM    244  O   ALA A  18      12.103   9.825   6.129  1.00  1.15           O  
ATOM    245  CB  ALA A  18      13.368  11.368   3.505  1.00  1.15           C  
ATOM    246  H   ALA A  18      13.463   9.321   2.028  1.00  1.15           H  
ATOM    247  HA  ALA A  18      14.181   9.811   4.720  1.00  1.15           H  
ATOM    248 1HB  ALA A  18      13.339  12.091   4.317  1.00  1.15           H  
ATOM    249 2HB  ALA A  18      14.285  11.497   2.931  1.00  1.15           H  
ATOM    250 3HB  ALA A  18      12.508  11.519   2.851  1.00  1.15           H  
ATOM    251  N   HIS A  19      10.952   9.496   4.214  1.00  1.23           N  
ATOM    252  CA  HIS A  19       9.689   9.255   4.888  1.00  1.23           C  
ATOM    253  C   HIS A  19       9.827   8.043   5.796  1.00  1.23           C  
ATOM    254  O   HIS A  19       9.472   8.075   6.979  1.00  1.23           O  
ATOM    255  CB  HIS A  19       8.569   8.992   3.887  1.00  1.23           C  
ATOM    256  CG  HIS A  19       7.236   8.766   4.528  1.00  1.23           C  
ATOM    257  ND1 HIS A  19       6.422   9.799   4.939  1.00  1.23           N  
ATOM    258  CD2 HIS A  19       6.590   7.620   4.859  1.00  1.23           C  
ATOM    259  CE1 HIS A  19       5.315   9.301   5.466  1.00  1.23           C  
ATOM    260  NE2 HIS A  19       5.389   7.981   5.434  1.00  1.23           N  
ATOM    261  H   HIS A  19      10.979   9.475   3.191  1.00  1.23           H  
ATOM    262  HA  HIS A  19       9.423  10.115   5.498  1.00  1.23           H  
ATOM    263 1HB  HIS A  19       8.491   9.835   3.201  1.00  1.23           H  
ATOM    264 2HB  HIS A  19       8.807   8.115   3.287  1.00  1.23           H  
ATOM    265  HD1 HIS A  19       6.618  10.775   4.850  1.00  1.23           H  
ATOM    266  HD2 HIS A  19       6.853   6.564   4.740  1.00  1.23           H  
ATOM    267  HE1 HIS A  19       4.536   9.963   5.840  1.00  1.23           H  
ATOM    268  N   CYS A  20      10.333   6.959   5.230  1.00  1.29           N  
ATOM    269  CA  CYS A  20      10.430   5.714   5.968  1.00  1.29           C  
ATOM    270  C   CYS A  20      11.336   5.867   7.188  1.00  1.29           C  
ATOM    271  O   CYS A  20      11.003   5.392   8.276  1.00  1.29           O  
ATOM    272  CB  CYS A  20      10.962   4.622   5.047  1.00  1.29           C  
ATOM    273  SG  CYS A  20       9.799   4.161   3.722  1.00  1.29           S  
ATOM    274  H   CYS A  20      10.630   6.987   4.260  1.00  1.29           H  
ATOM    275  HA  CYS A  20       9.433   5.435   6.307  1.00  1.29           H  
ATOM    276 1HB  CYS A  20      11.887   4.962   4.580  1.00  1.29           H  
ATOM    277 2HB  CYS A  20      11.194   3.731   5.620  1.00  1.29           H  
ATOM    278  N   LEU A  21      12.435   6.613   7.045  1.00  1.32           N  
ATOM    279  CA  LEU A  21      13.331   6.843   8.172  1.00  1.32           C  
ATOM    280  C   LEU A  21      12.609   7.633   9.266  1.00  1.32           C  
ATOM    281  O   LEU A  21      12.713   7.314  10.454  1.00  1.32           O  
ATOM    282  CB  LEU A  21      14.554   7.631   7.695  1.00  1.32           C  
ATOM    283  CG  LEU A  21      15.519   6.880   6.765  1.00  1.32           C  
ATOM    284  CD1 LEU A  21      16.511   7.858   6.174  1.00  1.32           C  
ATOM    285  CD2 LEU A  21      16.230   5.824   7.543  1.00  1.32           C  
ATOM    286  H   LEU A  21      12.671   6.992   6.130  1.00  1.32           H  
ATOM    287  HA  LEU A  21      13.648   5.880   8.573  1.00  1.32           H  
ATOM    288 1HB  LEU A  21      14.202   8.510   7.157  1.00  1.32           H  
ATOM    289 2HB  LEU A  21      15.115   7.961   8.566  1.00  1.32           H  
ATOM    290  HG  LEU A  21      14.971   6.413   5.962  1.00  1.32           H  
ATOM    291 1HD1 LEU A  21      17.194   7.326   5.514  1.00  1.32           H  
ATOM    292 2HD1 LEU A  21      15.976   8.613   5.607  1.00  1.32           H  
ATOM    293 3HD1 LEU A  21      17.074   8.335   6.974  1.00  1.32           H  
ATOM    294 1HD2 LEU A  21      16.912   5.300   6.884  1.00  1.32           H  
ATOM    295 2HD2 LEU A  21      16.790   6.277   8.357  1.00  1.32           H  
ATOM    296 3HD2 LEU A  21      15.506   5.127   7.948  1.00  1.32           H  
ATOM    297  N   ALA A  22      11.815   8.632   8.858  1.00  1.33           N  
ATOM    298  CA  ALA A  22      11.054   9.473   9.784  1.00  1.33           C  
ATOM    299  C   ALA A  22      10.081   8.641  10.612  1.00  1.33           C  
ATOM    300  O   ALA A  22       9.816   8.944  11.777  1.00  1.33           O  
ATOM    301  CB  ALA A  22      10.297  10.549   9.023  1.00  1.33           C  
ATOM    302  H   ALA A  22      11.763   8.855   7.863  1.00  1.33           H  
ATOM    303  HA  ALA A  22      11.759   9.948  10.463  1.00  1.33           H  
ATOM    304 1HB  ALA A  22       9.762  11.182   9.727  1.00  1.33           H  
ATOM    305 2HB  ALA A  22      11.002  11.151   8.451  1.00  1.33           H  
ATOM    306 3HB  ALA A  22       9.588  10.090   8.347  1.00  1.33           H  
ATOM    307  N   LYS A  23       9.571   7.571  10.007  1.00  1.32           N  
ATOM    308  CA  LYS A  23       8.615   6.679  10.645  1.00  1.32           C  
ATOM    309  C   LYS A  23       9.259   5.542  11.455  1.00  1.32           C  
ATOM    310  O   LYS A  23       8.547   4.671  11.961  1.00  1.32           O  
ATOM    311  CB  LYS A  23       7.649   6.112   9.608  1.00  1.32           C  
ATOM    312  CG  LYS A  23       6.783   7.161   8.906  1.00  1.32           C  
ATOM    313  CD  LYS A  23       5.837   7.843   9.883  1.00  1.32           C  
ATOM    314  CE  LYS A  23       4.900   8.803   9.167  1.00  1.32           C  
ATOM    315  NZ  LYS A  23       3.982   9.499  10.122  1.00  1.32           N  
ATOM    316  H   LYS A  23       9.823   7.407   9.030  1.00  1.32           H  
ATOM    317  HA  LYS A  23       8.028   7.273  11.344  1.00  1.32           H  
ATOM    318 1HB  LYS A  23       8.220   5.617   8.827  1.00  1.32           H  
ATOM    319 2HB  LYS A  23       6.999   5.378  10.072  1.00  1.32           H  
ATOM    320 1HG  LYS A  23       7.424   7.918   8.454  1.00  1.32           H  
ATOM    321 2HG  LYS A  23       6.205   6.689   8.111  1.00  1.32           H  
ATOM    322 1HD  LYS A  23       5.247   7.091  10.406  1.00  1.32           H  
ATOM    323 2HD  LYS A  23       6.423   8.400  10.616  1.00  1.32           H  
ATOM    324 1HE  LYS A  23       5.493   9.546   8.636  1.00  1.32           H  
ATOM    325 2HE  LYS A  23       4.304   8.246   8.443  1.00  1.32           H  
ATOM    326 1HZ  LYS A  23       3.377  10.125   9.610  1.00  1.32           H  
ATOM    327 2HZ  LYS A  23       3.421   8.814  10.610  1.00  1.32           H  
ATOM    328 3HZ  LYS A  23       4.526  10.026  10.790  1.00  1.32           H  
ATOM    329  N   GLY A  24      10.593   5.534  11.582  1.00  1.31           N  
ATOM    330  CA  GLY A  24      11.266   4.506  12.377  1.00  1.31           C  
ATOM    331  C   GLY A  24      11.750   3.263  11.624  1.00  1.31           C  
ATOM    332  O   GLY A  24      12.074   2.250  12.250  1.00  1.31           O  
ATOM    333  H   GLY A  24      11.163   6.259  11.143  1.00  1.31           H  
ATOM    334 1HA  GLY A  24      12.123   4.970  12.864  1.00  1.31           H  
ATOM    335 2HA  GLY A  24      10.598   4.196  13.177  1.00  1.31           H  
ATOM    336  N   TYR A  25      11.813   3.329  10.303  1.00  1.33           N  
ATOM    337  CA  TYR A  25      12.269   2.200   9.493  1.00  1.33           C  
ATOM    338  C   TYR A  25      13.734   2.381   9.119  1.00  1.33           C  
ATOM    339  O   TYR A  25      14.289   3.464   9.288  1.00  1.33           O  
ATOM    340  CB  TYR A  25      11.411   2.093   8.249  1.00  1.33           C  
ATOM    341  CG  TYR A  25       9.976   1.716   8.481  1.00  1.33           C  
ATOM    342  CD1 TYR A  25       9.078   2.689   8.831  1.00  1.33           C  
ATOM    343  CD2 TYR A  25       9.542   0.414   8.284  1.00  1.33           C  
ATOM    344  CE1 TYR A  25       7.758   2.379   9.018  1.00  1.33           C  
ATOM    345  CE2 TYR A  25       8.221   0.095   8.468  1.00  1.33           C  
ATOM    346  CZ  TYR A  25       7.327   1.077   8.840  1.00  1.33           C  
ATOM    347  OH  TYR A  25       6.001   0.771   9.028  1.00  1.33           O  
ATOM    348  H   TYR A  25      11.533   4.182   9.818  1.00  1.33           H  
ATOM    349  HA  TYR A  25      12.181   1.287  10.074  1.00  1.33           H  
ATOM    350 1HB  TYR A  25      11.421   3.033   7.751  1.00  1.33           H  
ATOM    351 2HB  TYR A  25      11.827   1.397   7.570  1.00  1.33           H  
ATOM    352  HD1 TYR A  25       9.420   3.704   8.969  1.00  1.33           H  
ATOM    353  HD2 TYR A  25      10.238  -0.353   7.974  1.00  1.33           H  
ATOM    354  HE1 TYR A  25       7.052   3.153   9.305  1.00  1.33           H  
ATOM    355  HE2 TYR A  25       7.878  -0.927   8.313  1.00  1.33           H  
ATOM    356  HH  TYR A  25       5.536   1.554   9.335  1.00  1.33           H  
ATOM    357  N   ARG A  26      14.397   1.304   8.685  1.00  1.37           N  
ATOM    358  CA  ARG A  26      15.796   1.408   8.265  1.00  1.37           C  
ATOM    359  C   ARG A  26      15.966   2.174   6.958  1.00  1.37           C  
ATOM    360  O   ARG A  26      16.978   2.843   6.744  1.00  1.37           O  
ATOM    361  CB  ARG A  26      16.460   0.043   8.160  1.00  1.37           C  
ATOM    362  CG  ARG A  26      16.796  -0.609   9.521  1.00  1.37           C  
ATOM    363  CD  ARG A  26      17.640  -1.859   9.383  1.00  1.37           C  
ATOM    364  NE  ARG A  26      16.888  -3.037   8.973  1.00  1.37           N  
ATOM    365  CZ  ARG A  26      17.381  -4.077   8.280  1.00  1.37           C  
ATOM    366  NH1 ARG A  26      18.625  -4.084   7.854  1.00  1.37           N  
ATOM    367  NH2 ARG A  26      16.582  -5.093   8.045  1.00  1.37           N  
ATOM    368  H   ARG A  26      13.904   0.425   8.545  1.00  1.37           H  
ATOM    369  HA  ARG A  26      16.331   1.960   9.038  1.00  1.37           H  
ATOM    370 1HB  ARG A  26      15.802  -0.638   7.617  1.00  1.37           H  
ATOM    371 2HB  ARG A  26      17.384   0.131   7.590  1.00  1.37           H  
ATOM    372 1HG  ARG A  26      17.343   0.105  10.135  1.00  1.37           H  
ATOM    373 2HG  ARG A  26      15.868  -0.883  10.026  1.00  1.37           H  
ATOM    374 1HD  ARG A  26      18.413  -1.681   8.638  1.00  1.37           H  
ATOM    375 2HD  ARG A  26      18.108  -2.076  10.340  1.00  1.37           H  
ATOM    376  HE  ARG A  26      15.911  -3.140   9.286  1.00  1.37           H  
ATOM    377 1HH1 ARG A  26      19.227  -3.297   8.047  1.00  1.37           H  
ATOM    378 2HH1 ARG A  26      18.976  -4.876   7.338  1.00  1.37           H  
ATOM    379 1HH2 ARG A  26      15.621  -5.039   8.429  1.00  1.37           H  
ATOM    380 2HH2 ARG A  26      16.899  -5.897   7.535  1.00  1.37           H  
ATOM    381  N   GLY A  27      14.980   2.060   6.078  1.00  1.44           N  
ATOM    382  CA  GLY A  27      15.035   2.747   4.790  1.00  1.44           C  
ATOM    383  C   GLY A  27      13.831   2.410   3.930  1.00  1.44           C  
ATOM    384  O   GLY A  27      12.823   1.913   4.434  1.00  1.44           O  
ATOM    385  H   GLY A  27      14.198   1.451   6.314  1.00  1.44           H  
ATOM    386 1HA  GLY A  27      15.077   3.824   4.956  1.00  1.44           H  
ATOM    387 2HA  GLY A  27      15.949   2.468   4.269  1.00  1.44           H  
ATOM    388  N   GLY A  28      13.921   2.713   2.638  1.00  1.55           N  
ATOM    389  CA  GLY A  28      12.806   2.471   1.728  1.00  1.55           C  
ATOM    390  C   GLY A  28      13.087   2.954   0.312  1.00  1.55           C  
ATOM    391  O   GLY A  28      14.123   3.566   0.042  1.00  1.55           O  
ATOM    392  H   GLY A  28      14.774   3.117   2.279  1.00  1.55           H  
ATOM    393 1HA  GLY A  28      12.584   1.402   1.708  1.00  1.55           H  
ATOM    394 2HA  GLY A  28      11.916   2.966   2.104  1.00  1.55           H  
ATOM    395  N   TYR A  29      12.144   2.670  -0.580  1.00  1.72           N  
ATOM    396  CA  TYR A  29      12.251   3.022  -2.003  1.00  1.72           C  
ATOM    397  C   TYR A  29      10.888   3.260  -2.636  1.00  1.72           C  
ATOM    398  O   TYR A  29       9.857   2.920  -2.045  1.00  1.72           O  
ATOM    399  CB  TYR A  29      12.987   1.902  -2.745  1.00  1.72           C  
ATOM    400  CG  TYR A  29      12.254   0.567  -2.700  1.00  1.72           C  
ATOM    401  CD1 TYR A  29      11.383   0.201  -3.719  1.00  1.72           C  
ATOM    402  CD2 TYR A  29      12.462  -0.293  -1.623  1.00  1.72           C  
ATOM    403  CE1 TYR A  29      10.729  -1.018  -3.665  1.00  1.72           C  
ATOM    404  CE2 TYR A  29      11.814  -1.508  -1.569  1.00  1.72           C  
ATOM    405  CZ  TYR A  29      10.952  -1.878  -2.582  1.00  1.72           C  
ATOM    406  OH  TYR A  29      10.302  -3.098  -2.533  1.00  1.72           O  
ATOM    407  H   TYR A  29      11.335   2.151  -0.235  1.00  1.72           H  
ATOM    408  HA  TYR A  29      12.822   3.948  -2.096  1.00  1.72           H  
ATOM    409 1HB  TYR A  29      13.117   2.189  -3.793  1.00  1.72           H  
ATOM    410 2HB  TYR A  29      13.978   1.768  -2.314  1.00  1.72           H  
ATOM    411  HD1 TYR A  29      11.216   0.876  -4.563  1.00  1.72           H  
ATOM    412  HD2 TYR A  29      13.145  -0.008  -0.823  1.00  1.72           H  
ATOM    413  HE1 TYR A  29      10.050  -1.305  -4.467  1.00  1.72           H  
ATOM    414  HE2 TYR A  29      11.987  -2.170  -0.732  1.00  1.72           H  
ATOM    415  HH  TYR A  29       9.835  -3.242  -3.365  1.00  1.72           H  
ATOM    416  N   CYS A  30      10.867   3.848  -3.836  1.00  1.92           N  
ATOM    417  CA  CYS A  30       9.588   4.072  -4.495  1.00  1.92           C  
ATOM    418  C   CYS A  30       9.355   3.001  -5.545  1.00  1.92           C  
ATOM    419  O   CYS A  30      10.236   2.704  -6.352  1.00  1.92           O  
ATOM    420  CB  CYS A  30       9.585   5.412  -5.201  1.00  1.92           C  
ATOM    421  SG  CYS A  30       9.969   6.852  -4.127  1.00  1.92           S  
ATOM    422  H   CYS A  30      11.732   4.145  -4.311  1.00  1.92           H  
ATOM    423  HA  CYS A  30       8.783   4.031  -3.763  1.00  1.92           H  
ATOM    424 1HB  CYS A  30      10.328   5.393  -6.003  1.00  1.92           H  
ATOM    425 2HB  CYS A  30       8.609   5.576  -5.658  1.00  1.92           H  
ATOM    426  N   ASP A  31       8.179   2.407  -5.537  1.00  2.12           N  
ATOM    427  CA  ASP A  31       7.869   1.391  -6.540  1.00  2.12           C  
ATOM    428  C   ASP A  31       7.154   1.939  -7.783  1.00  2.12           C  
ATOM    429  O   ASP A  31       6.938   3.148  -7.919  1.00  2.12           O  
ATOM    430  CB  ASP A  31       7.089   0.271  -5.901  1.00  2.12           C  
ATOM    431  CG  ASP A  31       5.778   0.716  -5.452  1.00  2.12           C  
ATOM    432  OD1 ASP A  31       5.338   1.775  -5.902  1.00  2.12           O  
ATOM    433  OD2 ASP A  31       5.184   0.026  -4.657  1.00  2.12           O  
ATOM    434  H   ASP A  31       7.500   2.667  -4.818  1.00  2.12           H  
ATOM    435  HA  ASP A  31       8.813   0.960  -6.876  1.00  2.12           H  
ATOM    436 1HB  ASP A  31       6.963  -0.549  -6.601  1.00  2.12           H  
ATOM    437 2HB  ASP A  31       7.665  -0.102  -5.084  1.00  2.12           H  
ATOM    438  N   GLY A  32       6.707   1.025  -8.654  1.00  2.26           N  
ATOM    439  CA  GLY A  32       6.063   1.353  -9.927  1.00  2.26           C  
ATOM    440  C   GLY A  32       4.620   1.851  -9.804  1.00  2.26           C  
ATOM    441  O   GLY A  32       3.969   2.120 -10.815  1.00  2.26           O  
ATOM    442  H   GLY A  32       6.875   0.052  -8.455  1.00  2.26           H  
ATOM    443 1HA  GLY A  32       6.660   2.112 -10.434  1.00  2.26           H  
ATOM    444 2HA  GLY A  32       6.081   0.472 -10.566  1.00  2.26           H  
ATOM    445  N   ARG A  33       4.111   1.955  -8.575  1.00  2.28           N  
ATOM    446  CA  ARG A  33       2.771   2.462  -8.326  1.00  2.28           C  
ATOM    447  C   ARG A  33       2.884   3.718  -7.463  1.00  2.28           C  
ATOM    448  O   ARG A  33       1.890   4.222  -6.940  1.00  2.28           O  
ATOM    449  CB  ARG A  33       1.903   1.403  -7.648  1.00  2.28           C  
ATOM    450  CG  ARG A  33       2.503   0.906  -6.379  1.00  2.28           C  
ATOM    451  CD  ARG A  33       1.704  -0.082  -5.581  1.00  2.28           C  
ATOM    452  NE  ARG A  33       2.462  -0.459  -4.367  1.00  2.28           N  
ATOM    453  CZ  ARG A  33       2.024  -1.228  -3.350  1.00  2.28           C  
ATOM    454  NH1 ARG A  33       0.802  -1.721  -3.388  1.00  2.28           N  
ATOM    455  NH2 ARG A  33       2.815  -1.496  -2.299  1.00  2.28           N  
ATOM    456  H   ARG A  33       4.680   1.726  -7.750  1.00  2.28           H  
ATOM    457  HA  ARG A  33       2.310   2.732  -9.275  1.00  2.28           H  
ATOM    458 1HB  ARG A  33       0.924   1.818  -7.420  1.00  2.28           H  
ATOM    459 2HB  ARG A  33       1.764   0.554  -8.315  1.00  2.28           H  
ATOM    460 1HG  ARG A  33       3.395   0.374  -6.670  1.00  2.28           H  
ATOM    461 2HG  ARG A  33       2.785   1.737  -5.771  1.00  2.28           H  
ATOM    462 1HD  ARG A  33       0.758   0.359  -5.277  1.00  2.28           H  
ATOM    463 2HD  ARG A  33       1.527  -0.980  -6.169  1.00  2.28           H  
ATOM    464  HE  ARG A  33       3.432  -0.112  -4.316  1.00  2.28           H  
ATOM    465 1HH1 ARG A  33       0.204  -1.522  -4.176  1.00  2.28           H  
ATOM    466 2HH1 ARG A  33       0.465  -2.294  -2.627  1.00  2.28           H  
ATOM    467 1HH2 ARG A  33       3.783  -1.115  -2.212  1.00  2.28           H  
ATOM    468 2HH2 ARG A  33       2.465  -2.074  -1.556  1.00  2.28           H  
ATOM    469  N   LYS A  34       4.114   4.245  -7.374  1.00  2.15           N  
ATOM    470  CA  LYS A  34       4.473   5.453  -6.631  1.00  2.15           C  
ATOM    471  C   LYS A  34       4.128   5.371  -5.145  1.00  2.15           C  
ATOM    472  O   LYS A  34       3.734   6.362  -4.529  1.00  2.15           O  
ATOM    473  CB  LYS A  34       3.822   6.679  -7.272  1.00  2.15           C  
ATOM    474  CG  LYS A  34       4.238   6.914  -8.726  1.00  2.15           C  
ATOM    475  CD  LYS A  34       3.640   8.196  -9.279  1.00  2.15           C  
ATOM    476  CE  LYS A  34       3.949   8.377 -10.754  1.00  2.15           C  
ATOM    477  NZ  LYS A  34       3.332   9.614 -11.290  1.00  2.15           N  
ATOM    478  H   LYS A  34       4.893   3.760  -7.819  1.00  2.15           H  
ATOM    479  HA  LYS A  34       5.556   5.571  -6.703  1.00  2.15           H  
ATOM    480 1HB  LYS A  34       2.740   6.579  -7.239  1.00  2.15           H  
ATOM    481 2HB  LYS A  34       4.086   7.571  -6.698  1.00  2.15           H  
ATOM    482 1HG  LYS A  34       5.325   6.974  -8.783  1.00  2.15           H  
ATOM    483 2HG  LYS A  34       3.906   6.075  -9.339  1.00  2.15           H  
ATOM    484 1HD  LYS A  34       2.559   8.180  -9.157  1.00  2.15           H  
ATOM    485 2HD  LYS A  34       4.035   9.056  -8.728  1.00  2.15           H  
ATOM    486 1HE  LYS A  34       5.026   8.427 -10.899  1.00  2.15           H  
ATOM    487 2HE  LYS A  34       3.555   7.522 -11.302  1.00  2.15           H  
ATOM    488 1HZ  LYS A  34       3.543   9.708 -12.269  1.00  2.15           H  
ATOM    489 2HZ  LYS A  34       2.329   9.582 -11.160  1.00  2.15           H  
ATOM    490 3HZ  LYS A  34       3.708  10.414 -10.790  1.00  2.15           H  
ATOM    491  N   VAL A  35       4.341   4.195  -4.569  1.00  1.91           N  
ATOM    492  CA  VAL A  35       4.134   3.891  -3.158  1.00  1.91           C  
ATOM    493  C   VAL A  35       5.457   3.730  -2.453  1.00  1.91           C  
ATOM    494  O   VAL A  35       6.427   3.217  -3.021  1.00  1.91           O  
ATOM    495  CB  VAL A  35       3.255   2.652  -3.000  1.00  1.91           C  
ATOM    496  CG1 VAL A  35       3.194   2.184  -1.563  1.00  1.91           C  
ATOM    497  CG2 VAL A  35       1.842   3.022  -3.431  1.00  1.91           C  
ATOM    498  H   VAL A  35       4.662   3.415  -5.157  1.00  1.91           H  
ATOM    499  HA  VAL A  35       3.605   4.729  -2.699  1.00  1.91           H  
ATOM    500  HB  VAL A  35       3.659   1.855  -3.601  1.00  1.91           H  
ATOM    501 1HG1 VAL A  35       2.549   1.314  -1.499  1.00  1.91           H  
ATOM    502 2HG1 VAL A  35       4.191   1.912  -1.222  1.00  1.91           H  
ATOM    503 3HG1 VAL A  35       2.800   2.958  -0.942  1.00  1.91           H  
ATOM    504 1HG2 VAL A  35       1.195   2.155  -3.333  1.00  1.91           H  
ATOM    505 2HG2 VAL A  35       1.473   3.827  -2.789  1.00  1.91           H  
ATOM    506 3HG2 VAL A  35       1.843   3.362  -4.461  1.00  1.91           H  
ATOM    507  N   CYS A  36       5.551   4.261  -1.240  1.00  1.62           N  
ATOM    508  CA  CYS A  36       6.842   4.153  -0.581  1.00  1.62           C  
ATOM    509  C   CYS A  36       6.850   2.823   0.132  1.00  1.62           C  
ATOM    510  O   CYS A  36       6.000   2.573   0.993  1.00  1.62           O  
ATOM    511  CB  CYS A  36       7.012   5.168   0.515  1.00  1.62           C  
ATOM    512  SG  CYS A  36       6.671   6.867   0.063  1.00  1.62           S  
ATOM    513  H   CYS A  36       4.730   4.663  -0.787  1.00  1.62           H  
ATOM    514  HA  CYS A  36       7.654   4.198  -1.305  1.00  1.62           H  
ATOM    515 1HB  CYS A  36       6.453   4.866   1.376  1.00  1.62           H  
ATOM    516 2HB  CYS A  36       8.060   5.136   0.831  1.00  1.62           H  
ATOM    517  N   ASN A  37       7.785   1.970  -0.223  1.00  1.35           N  
ATOM    518  CA  ASN A  37       7.889   0.676   0.417  1.00  1.35           C  
ATOM    519  C   ASN A  37       9.000   0.755   1.440  1.00  1.35           C  
ATOM    520  O   ASN A  37      10.158   1.030   1.104  1.00  1.35           O  
ATOM    521  CB  ASN A  37       8.057  -0.442  -0.590  1.00  1.35           C  
ATOM    522  CG  ASN A  37       6.807  -0.626  -1.465  1.00  1.35           C  
ATOM    523  OD1 ASN A  37       5.644  -0.667  -1.014  1.00  1.35           O  
ATOM    524  ND2 ASN A  37       7.046  -0.738  -2.710  1.00  1.35           N  
ATOM    525  H   ASN A  37       8.454   2.242  -0.945  1.00  1.35           H  
ATOM    526  HA  ASN A  37       6.968   0.480   0.966  1.00  1.35           H  
ATOM    527 1HB  ASN A  37       8.901  -0.203  -1.239  1.00  1.35           H  
ATOM    528 2HB  ASN A  37       8.285  -1.376  -0.079  1.00  1.35           H  
ATOM    529 1HD2 ASN A  37       6.287  -0.820  -3.380  1.00  1.35           H  
ATOM    530 2HD2 ASN A  37       7.981  -0.690  -3.048  1.00  1.35           H  
ATOM    531  N   CYS A  38       8.627   0.626   2.704  1.00  1.15           N  
ATOM    532  CA  CYS A  38       9.586   0.798   3.781  1.00  1.15           C  
ATOM    533  C   CYS A  38      10.143  -0.531   4.240  1.00  1.15           C  
ATOM    534  O   CYS A  38       9.459  -1.556   4.177  1.00  1.15           O  
ATOM    535  CB  CYS A  38       8.932   1.497   4.965  1.00  1.15           C  
ATOM    536  SG  CYS A  38       8.285   3.169   4.649  1.00  1.15           S  
ATOM    537  H   CYS A  38       7.663   0.412   2.921  1.00  1.15           H  
ATOM    538  HA  CYS A  38      10.420   1.397   3.423  1.00  1.15           H  
ATOM    539 1HB  CYS A  38       8.123   0.885   5.357  1.00  1.15           H  
ATOM    540 2HB  CYS A  38       9.673   1.585   5.733  1.00  1.15           H  
ATOM    541  N   ARG A  39      11.383  -0.509   4.719  1.00  1.01           N  
ATOM    542  CA  ARG A  39      12.037  -1.701   5.237  1.00  1.01           C  
ATOM    543  C   ARG A  39      12.604  -1.487   6.640  1.00  1.01           C  
ATOM    544  O   ARG A  39      13.137  -0.417   6.965  1.00  1.01           O  
ATOM    545  CB  ARG A  39      13.154  -2.126   4.290  1.00  1.01           C  
ATOM    546  CG  ARG A  39      12.692  -2.424   2.846  1.00  1.01           C  
ATOM    547  CD  ARG A  39      11.887  -3.682   2.764  1.00  1.01           C  
ATOM    548  NE  ARG A  39      11.356  -3.904   1.425  1.00  1.01           N  
ATOM    549  CZ  ARG A  39      10.638  -4.980   1.051  1.00  1.01           C  
ATOM    550  NH1 ARG A  39      10.383  -5.935   1.920  1.00  1.01           N  
ATOM    551  NH2 ARG A  39      10.184  -5.085  -0.191  1.00  1.01           N  
ATOM    552  H   ARG A  39      11.884   0.375   4.703  1.00  1.01           H  
ATOM    553  HA  ARG A  39      11.302  -2.504   5.286  1.00  1.01           H  
ATOM    554 1HB  ARG A  39      13.903  -1.334   4.239  1.00  1.01           H  
ATOM    555 2HB  ARG A  39      13.644  -3.019   4.678  1.00  1.01           H  
ATOM    556 1HG  ARG A  39      12.090  -1.600   2.465  1.00  1.01           H  
ATOM    557 2HG  ARG A  39      13.569  -2.542   2.210  1.00  1.01           H  
ATOM    558 1HD  ARG A  39      12.513  -4.532   3.030  1.00  1.01           H  
ATOM    559 2HD  ARG A  39      11.047  -3.618   3.456  1.00  1.01           H  
ATOM    560  HE  ARG A  39      11.526  -3.194   0.731  1.00  1.01           H  
ATOM    561 1HH1 ARG A  39      10.722  -5.856   2.867  1.00  1.01           H  
ATOM    562 2HH1 ARG A  39       9.843  -6.741   1.640  1.00  1.01           H  
ATOM    563 1HH2 ARG A  39      10.363  -4.350  -0.883  1.00  1.01           H  
ATOM    564 2HH2 ARG A  39       9.647  -5.894  -0.460  1.00  1.01           H  
ATOM    565  N   LYS A  40      12.533  -2.533   7.449  1.00  0.93           N  
ATOM    566  CA  LYS A  40      13.025  -2.512   8.818  1.00  0.93           C  
ATOM    567  C   LYS A  40      13.355  -3.925   9.242  1.00  0.93           C  
ATOM    568  O   LYS A  40      14.496  -4.199   9.606  1.00  0.93           O  
ATOM    569  OXT LYS A  40      12.661  -4.810   8.751  1.00  0.93           O  
ATOM    570  CB  LYS A  40      11.960  -1.918   9.743  1.00  0.93           C  
ATOM    571  CG  LYS A  40      12.336  -1.722  11.195  1.00  0.93           C  
ATOM    572  CD  LYS A  40      11.148  -1.109  11.960  1.00  0.93           C  
ATOM    573  CE  LYS A  40      11.476  -0.864  13.422  1.00  0.93           C  
ATOM    574  NZ  LYS A  40      10.293  -0.355  14.175  1.00  0.93           N  
ATOM    575  H   LYS A  40      12.095  -3.378   7.107  1.00  0.93           H  
ATOM    576  HA  LYS A  40      13.930  -1.915   8.866  1.00  0.93           H  
ATOM    577 1HB  LYS A  40      11.727  -0.940   9.395  1.00  0.93           H  
ATOM    578 2HB  LYS A  40      11.047  -2.512   9.699  1.00  0.93           H  
ATOM    579 1HG  LYS A  40      12.608  -2.676  11.644  1.00  0.93           H  
ATOM    580 2HG  LYS A  40      13.189  -1.042  11.265  1.00  0.93           H  
ATOM    581 1HD  LYS A  40      10.868  -0.158  11.504  1.00  0.93           H  
ATOM    582 2HD  LYS A  40      10.293  -1.781  11.902  1.00  0.93           H  
ATOM    583 1HE  LYS A  40      11.816  -1.791  13.878  1.00  0.93           H  
ATOM    584 2HE  LYS A  40      12.274  -0.125  13.483  1.00  0.93           H  
ATOM    585 1HZ  LYS A  40      10.554  -0.199  15.137  1.00  0.93           H  
ATOM    586 2HZ  LYS A  40       9.955   0.515  13.774  1.00  0.93           H  
ATOM    587 3HZ  LYS A  40       9.556  -1.040  14.134  1.00  0.93           H  
ENDMDL

