REMARK ID 648233 MODEL 1 0217-PLE-1
PFRMAT TS
TARGET 0217-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.303  -0.180  -2.190  1.00  2.39           N  
ATOM      2  CA  SER A   1       2.627  -0.294  -1.589  1.00  2.39           C  
ATOM      3  C   SER A   1       3.276   1.053  -1.355  1.00  2.39           C  
ATOM      4  O   SER A   1       2.958   2.032  -2.038  1.00  2.39           O  
ATOM      5  CB  SER A   1       3.552  -1.083  -2.496  1.00  2.39           C  
ATOM      6  OG  SER A   1       3.793  -0.382  -3.711  1.00  2.39           O  
ATOM      7 1H   SER A   1       0.668  -0.811  -1.722  1.00  2.39           H  
ATOM      8 2H   SER A   1       0.967   0.767  -2.088  1.00  2.39           H  
ATOM      9 3H   SER A   1       1.351  -0.418  -3.171  1.00  2.39           H  
ATOM     10  HA  SER A   1       2.529  -0.805  -0.629  1.00  2.39           H  
ATOM     11 1HB  SER A   1       4.497  -1.245  -1.980  1.00  2.39           H  
ATOM     12 2HB  SER A   1       3.124  -2.060  -2.710  1.00  2.39           H  
ATOM     13  HG  SER A   1       3.116  -0.695  -4.329  1.00  2.39           H  
ATOM     14  N   LEU A   2       4.251   1.080  -0.443  1.00  2.17           N  
ATOM     15  CA  LEU A   2       5.010   2.298  -0.173  1.00  2.17           C  
ATOM     16  C   LEU A   2       5.784   2.725  -1.407  1.00  2.17           C  
ATOM     17  O   LEU A   2       5.817   3.904  -1.742  1.00  2.17           O  
ATOM     18  CB  LEU A   2       5.962   2.123   1.002  1.00  2.17           C  
ATOM     19  CG  LEU A   2       6.781   3.360   1.316  1.00  2.17           C  
ATOM     20  CD1 LEU A   2       5.843   4.517   1.652  1.00  2.17           C  
ATOM     21  CD2 LEU A   2       7.727   3.071   2.466  1.00  2.17           C  
ATOM     22  H   LEU A   2       4.466   0.246   0.087  1.00  2.17           H  
ATOM     23  HA  LEU A   2       4.307   3.094   0.078  1.00  2.17           H  
ATOM     24 1HB  LEU A   2       5.386   1.867   1.889  1.00  2.17           H  
ATOM     25 2HB  LEU A   2       6.652   1.310   0.784  1.00  2.17           H  
ATOM     26  HG  LEU A   2       7.347   3.631   0.446  1.00  2.17           H  
ATOM     27 1HD1 LEU A   2       6.428   5.413   1.858  1.00  2.17           H  
ATOM     28 2HD1 LEU A   2       5.180   4.709   0.810  1.00  2.17           H  
ATOM     29 3HD1 LEU A   2       5.247   4.265   2.527  1.00  2.17           H  
ATOM     30 1HD2 LEU A   2       8.320   3.961   2.680  1.00  2.17           H  
ATOM     31 2HD2 LEU A   2       7.152   2.796   3.351  1.00  2.17           H  
ATOM     32 3HD2 LEU A   2       8.390   2.250   2.194  1.00  2.17           H  
ATOM     33  N   LEU A   3       6.421   1.774  -2.095  1.00  1.97           N  
ATOM     34  CA  LEU A   3       7.148   2.140  -3.304  1.00  1.97           C  
ATOM     35  C   LEU A   3       6.216   2.869  -4.248  1.00  1.97           C  
ATOM     36  O   LEU A   3       6.585   3.890  -4.829  1.00  1.97           O  
ATOM     37  CB  LEU A   3       7.729   0.928  -4.023  1.00  1.97           C  
ATOM     38  CG  LEU A   3       8.473   1.278  -5.330  1.00  1.97           C  
ATOM     39  CD1 LEU A   3       9.642   2.207  -5.009  1.00  1.97           C  
ATOM     40  CD2 LEU A   3       8.958  -0.000  -5.999  1.00  1.97           C  
ATOM     41  H   LEU A   3       6.386   0.814  -1.790  1.00  1.97           H  
ATOM     42  HA  LEU A   3       7.962   2.810  -3.034  1.00  1.97           H  
ATOM     43 1HB  LEU A   3       8.423   0.419  -3.358  1.00  1.97           H  
ATOM     44 2HB  LEU A   3       6.916   0.243  -4.271  1.00  1.97           H  
ATOM     45  HG  LEU A   3       7.795   1.804  -6.005  1.00  1.97           H  
ATOM     46 1HD1 LEU A   3      10.163   2.466  -5.931  1.00  1.97           H  
ATOM     47 2HD1 LEU A   3       9.264   3.117  -4.537  1.00  1.97           H  
ATOM     48 3HD1 LEU A   3      10.330   1.704  -4.331  1.00  1.97           H  
ATOM     49 1HD2 LEU A   3       9.478   0.248  -6.925  1.00  1.97           H  
ATOM     50 2HD2 LEU A   3       9.637  -0.527  -5.330  1.00  1.97           H  
ATOM     51 3HD2 LEU A   3       8.101  -0.635  -6.219  1.00  1.97           H  
ATOM     52  N   GLY A   4       4.998   2.345  -4.395  1.00  1.78           N  
ATOM     53  CA  GLY A   4       3.999   2.971  -5.230  1.00  1.78           C  
ATOM     54  C   GLY A   4       3.762   4.419  -4.814  1.00  1.78           C  
ATOM     55  O   GLY A   4       3.866   5.330  -5.637  1.00  1.78           O  
ATOM     56  H   GLY A   4       4.738   1.482  -3.919  1.00  1.78           H  
ATOM     57 1HA  GLY A   4       4.304   2.923  -6.274  1.00  1.78           H  
ATOM     58 2HA  GLY A   4       3.075   2.412  -5.118  1.00  1.78           H  
ATOM     59  N   GLU A   5       3.456   4.628  -3.529  1.00  1.63           N  
ATOM     60  CA  GLU A   5       3.201   5.969  -3.011  1.00  1.63           C  
ATOM     61  C   GLU A   5       4.371   6.908  -3.304  1.00  1.63           C  
ATOM     62  O   GLU A   5       4.168   8.048  -3.736  1.00  1.63           O  
ATOM     63  CB  GLU A   5       2.949   5.910  -1.496  1.00  1.63           C  
ATOM     64  CG  GLU A   5       2.653   7.255  -0.850  1.00  1.63           C  
ATOM     65  CD  GLU A   5       2.343   7.183   0.647  1.00  1.63           C  
ATOM     66  OE1 GLU A   5       2.300   6.111   1.194  1.00  1.63           O  
ATOM     67  OE2 GLU A   5       2.171   8.232   1.238  1.00  1.63           O  
ATOM     68  H   GLU A   5       3.394   3.821  -2.906  1.00  1.63           H  
ATOM     69  HA  GLU A   5       2.313   6.365  -3.502  1.00  1.63           H  
ATOM     70 1HB  GLU A   5       2.117   5.237  -1.291  1.00  1.63           H  
ATOM     71 2HB  GLU A   5       3.825   5.496  -1.008  1.00  1.63           H  
ATOM     72 1HG  GLU A   5       3.526   7.892  -0.994  1.00  1.63           H  
ATOM     73 2HG  GLU A   5       1.813   7.715  -1.368  1.00  1.63           H  
ATOM     74  N   ILE A   6       5.591   6.419  -3.099  1.00  1.52           N  
ATOM     75  CA  ILE A   6       6.784   7.210  -3.341  1.00  1.52           C  
ATOM     76  C   ILE A   6       6.921   7.567  -4.810  1.00  1.52           C  
ATOM     77  O   ILE A   6       7.152   8.727  -5.160  1.00  1.52           O  
ATOM     78  CB  ILE A   6       8.040   6.450  -2.887  1.00  1.52           C  
ATOM     79  CG1 ILE A   6       8.058   6.313  -1.364  1.00  1.52           C  
ATOM     80  CG2 ILE A   6       9.283   7.139  -3.396  1.00  1.52           C  
ATOM     81  CD1 ILE A   6       9.097   5.334  -0.881  1.00  1.52           C  
ATOM     82  H   ILE A   6       5.686   5.467  -2.744  1.00  1.52           H  
ATOM     83  HA  ILE A   6       6.707   8.132  -2.769  1.00  1.52           H  
ATOM     84  HB  ILE A   6       8.004   5.441  -3.293  1.00  1.52           H  
ATOM     85 1HG1 ILE A   6       8.264   7.285  -0.922  1.00  1.52           H  
ATOM     86 2HG1 ILE A   6       7.078   5.978  -1.022  1.00  1.52           H  
ATOM     87 1HG2 ILE A   6      10.160   6.577  -3.086  1.00  1.52           H  
ATOM     88 2HG2 ILE A   6       9.247   7.182  -4.477  1.00  1.52           H  
ATOM     89 3HG2 ILE A   6       9.335   8.149  -2.991  1.00  1.52           H  
ATOM     90 1HD1 ILE A   6       9.068   5.279   0.206  1.00  1.52           H  
ATOM     91 2HD1 ILE A   6       8.887   4.352  -1.304  1.00  1.52           H  
ATOM     92 3HD1 ILE A   6      10.082   5.664  -1.200  1.00  1.52           H  
ATOM     93  N   ALA A   7       6.731   6.583  -5.687  1.00  1.44           N  
ATOM     94  CA  ALA A   7       6.851   6.810  -7.117  1.00  1.44           C  
ATOM     95  C   ALA A   7       5.889   7.881  -7.582  1.00  1.44           C  
ATOM     96  O   ALA A   7       6.230   8.713  -8.431  1.00  1.44           O  
ATOM     97  CB  ALA A   7       6.559   5.525  -7.871  1.00  1.44           C  
ATOM     98  H   ALA A   7       6.525   5.643  -5.351  1.00  1.44           H  
ATOM     99  HA  ALA A   7       7.867   7.142  -7.324  1.00  1.44           H  
ATOM    100 1HB  ALA A   7       6.665   5.688  -8.935  1.00  1.44           H  
ATOM    101 2HB  ALA A   7       7.255   4.750  -7.547  1.00  1.44           H  
ATOM    102 3HB  ALA A   7       5.539   5.206  -7.652  1.00  1.44           H  
ATOM    103  N   LEU A   8       4.693   7.888  -7.004  1.00  1.37           N  
ATOM    104  CA  LEU A   8       3.707   8.842  -7.439  1.00  1.37           C  
ATOM    105  C   LEU A   8       3.945  10.215  -6.849  1.00  1.37           C  
ATOM    106  O   LEU A   8       3.772  11.218  -7.544  1.00  1.37           O  
ATOM    107  CB  LEU A   8       2.329   8.320  -7.098  1.00  1.37           C  
ATOM    108  CG  LEU A   8       2.023   7.035  -7.826  1.00  1.37           C  
ATOM    109  CD1 LEU A   8       0.625   6.573  -7.449  1.00  1.37           C  
ATOM    110  CD2 LEU A   8       2.279   7.243  -9.319  1.00  1.37           C  
ATOM    111  H   LEU A   8       4.457   7.177  -6.307  1.00  1.37           H  
ATOM    112  HA  LEU A   8       3.774   8.926  -8.521  1.00  1.37           H  
ATOM    113 1HB  LEU A   8       2.287   8.122  -6.022  1.00  1.37           H  
ATOM    114 2HB  LEU A   8       1.580   9.066  -7.357  1.00  1.37           H  
ATOM    115  HG  LEU A   8       2.695   6.269  -7.493  1.00  1.37           H  
ATOM    116 1HD1 LEU A   8       0.396   5.643  -7.942  1.00  1.37           H  
ATOM    117 2HD1 LEU A   8       0.580   6.431  -6.369  1.00  1.37           H  
ATOM    118 3HD1 LEU A   8      -0.099   7.312  -7.736  1.00  1.37           H  
ATOM    119 1HD2 LEU A   8       2.100   6.317  -9.845  1.00  1.37           H  
ATOM    120 2HD2 LEU A   8       1.644   8.011  -9.705  1.00  1.37           H  
ATOM    121 3HD2 LEU A   8       3.314   7.538  -9.467  1.00  1.37           H  
ATOM    122  N   LYS A   9       4.399  10.297  -5.598  1.00  1.29           N  
ATOM    123  CA  LYS A   9       4.676  11.618  -5.056  1.00  1.29           C  
ATOM    124  C   LYS A   9       5.817  12.261  -5.833  1.00  1.29           C  
ATOM    125  O   LYS A   9       5.764  13.444  -6.162  1.00  1.29           O  
ATOM    126  CB  LYS A   9       4.986  11.561  -3.562  1.00  1.29           C  
ATOM    127  CG  LYS A   9       3.770  11.275  -2.684  1.00  1.29           C  
ATOM    128  CD  LYS A   9       4.142  11.223  -1.211  1.00  1.29           C  
ATOM    129  CE  LYS A   9       2.913  10.994  -0.341  1.00  1.29           C  
ATOM    130  NZ  LYS A   9       3.263  10.888   1.105  1.00  1.29           N  
ATOM    131  H   LYS A   9       4.523   9.461  -5.023  1.00  1.29           H  
ATOM    132  HA  LYS A   9       3.790  12.240  -5.192  1.00  1.29           H  
ATOM    133 1HB  LYS A   9       5.719  10.768  -3.381  1.00  1.29           H  
ATOM    134 2HB  LYS A   9       5.430  12.502  -3.243  1.00  1.29           H  
ATOM    135 1HG  LYS A   9       3.021  12.052  -2.839  1.00  1.29           H  
ATOM    136 2HG  LYS A   9       3.335  10.318  -2.970  1.00  1.29           H  
ATOM    137 1HD  LYS A   9       4.843  10.400  -1.051  1.00  1.29           H  
ATOM    138 2HD  LYS A   9       4.622  12.154  -0.918  1.00  1.29           H  
ATOM    139 1HE  LYS A   9       2.218  11.819  -0.476  1.00  1.29           H  
ATOM    140 2HE  LYS A   9       2.429  10.081  -0.654  1.00  1.29           H  
ATOM    141 1HZ  LYS A   9       2.417  10.724   1.644  1.00  1.29           H  
ATOM    142 2HZ  LYS A   9       3.906  10.114   1.248  1.00  1.29           H  
ATOM    143 3HZ  LYS A   9       3.698  11.741   1.412  1.00  1.29           H  
ATOM    144  N   ILE A  10       6.818  11.469  -6.214  1.00  1.19           N  
ATOM    145  CA  ILE A  10       7.916  12.019  -6.987  1.00  1.19           C  
ATOM    146  C   ILE A  10       7.407  12.522  -8.327  1.00  1.19           C  
ATOM    147  O   ILE A  10       7.744  13.633  -8.755  1.00  1.19           O  
ATOM    148  CB  ILE A  10       9.007  10.968  -7.232  1.00  1.19           C  
ATOM    149  CG1 ILE A  10       9.705  10.615  -5.920  1.00  1.19           C  
ATOM    150  CG2 ILE A  10      10.008  11.483  -8.266  1.00  1.19           C  
ATOM    151  CD1 ILE A  10      10.568   9.394  -6.032  1.00  1.19           C  
ATOM    152  H   ILE A  10       6.834  10.487  -5.933  1.00  1.19           H  
ATOM    153  HA  ILE A  10       8.346  12.856  -6.442  1.00  1.19           H  
ATOM    154  HB  ILE A  10       8.541  10.051  -7.604  1.00  1.19           H  
ATOM    155 1HG1 ILE A  10      10.324  11.453  -5.608  1.00  1.19           H  
ATOM    156 2HG1 ILE A  10       8.952  10.440  -5.154  1.00  1.19           H  
ATOM    157 1HG2 ILE A  10      10.767  10.724  -8.443  1.00  1.19           H  
ATOM    158 2HG2 ILE A  10       9.490  11.701  -9.200  1.00  1.19           H  
ATOM    159 3HG2 ILE A  10      10.482  12.392  -7.894  1.00  1.19           H  
ATOM    160 1HD1 ILE A  10      11.034   9.188  -5.070  1.00  1.19           H  
ATOM    161 2HD1 ILE A  10       9.947   8.548  -6.327  1.00  1.19           H  
ATOM    162 3HD1 ILE A  10      11.338   9.559  -6.782  1.00  1.19           H  
ATOM    163  N   ALA A  11       6.578  11.715  -8.992  1.00  1.08           N  
ATOM    164  CA  ALA A  11       6.040  12.093 -10.284  1.00  1.08           C  
ATOM    165  C   ALA A  11       5.234  13.390 -10.223  1.00  1.08           C  
ATOM    166  O   ALA A  11       5.395  14.265 -11.085  1.00  1.08           O  
ATOM    167  CB  ALA A  11       5.165  10.970 -10.773  1.00  1.08           C  
ATOM    168  H   ALA A  11       6.336  10.797  -8.612  1.00  1.08           H  
ATOM    169  HA  ALA A  11       6.875  12.235 -10.968  1.00  1.08           H  
ATOM    170 1HB  ALA A  11       4.784  11.170 -11.741  1.00  1.08           H  
ATOM    171 2HB  ALA A  11       5.762  10.077 -10.801  1.00  1.08           H  
ATOM    172 3HB  ALA A  11       4.339  10.827 -10.084  1.00  1.08           H  
ATOM    173  N   GLU A  12       4.407  13.546  -9.180  1.00  0.97           N  
ATOM    174  CA  GLU A  12       3.625  14.768  -9.050  1.00  0.97           C  
ATOM    175  C   GLU A  12       4.495  15.972  -8.735  1.00  0.97           C  
ATOM    176  O   GLU A  12       4.290  17.050  -9.298  1.00  0.97           O  
ATOM    177  CB  GLU A  12       2.529  14.637  -7.985  1.00  0.97           C  
ATOM    178  CG  GLU A  12       1.356  13.718  -8.363  1.00  0.97           C  
ATOM    179  CD  GLU A  12       0.264  13.698  -7.297  1.00  0.97           C  
ATOM    180  OE1 GLU A  12       0.539  14.062  -6.178  1.00  0.97           O  
ATOM    181  OE2 GLU A  12      -0.860  13.340  -7.620  1.00  0.97           O  
ATOM    182  H   GLU A  12       4.303  12.797  -8.493  1.00  0.97           H  
ATOM    183  HA  GLU A  12       3.135  14.953 -10.006  1.00  0.97           H  
ATOM    184 1HB  GLU A  12       2.976  14.240  -7.069  1.00  0.97           H  
ATOM    185 2HB  GLU A  12       2.130  15.624  -7.752  1.00  0.97           H  
ATOM    186 1HG  GLU A  12       0.930  14.055  -9.307  1.00  0.97           H  
ATOM    187 2HG  GLU A  12       1.738  12.706  -8.509  1.00  0.97           H  
ATOM    188  N   GLU A  13       5.503  15.803  -7.875  1.00  0.88           N  
ATOM    189  CA  GLU A  13       6.354  16.938  -7.549  1.00  0.88           C  
ATOM    190  C   GLU A  13       7.162  17.366  -8.767  1.00  0.88           C  
ATOM    191  O   GLU A  13       7.344  18.561  -9.007  1.00  0.88           O  
ATOM    192  CB  GLU A  13       7.297  16.614  -6.382  1.00  0.88           C  
ATOM    193  CG  GLU A  13       6.627  16.455  -4.986  1.00  0.88           C  
ATOM    194  CD  GLU A  13       5.968  17.713  -4.451  1.00  0.88           C  
ATOM    195  OE1 GLU A  13       6.599  18.742  -4.438  1.00  0.88           O  
ATOM    196  OE2 GLU A  13       4.817  17.640  -4.045  1.00  0.88           O  
ATOM    197  H   GLU A  13       5.654  14.900  -7.421  1.00  0.88           H  
ATOM    198  HA  GLU A  13       5.722  17.769  -7.255  1.00  0.88           H  
ATOM    199 1HB  GLU A  13       7.813  15.674  -6.599  1.00  0.88           H  
ATOM    200 2HB  GLU A  13       8.057  17.390  -6.305  1.00  0.88           H  
ATOM    201 1HG  GLU A  13       5.865  15.686  -5.059  1.00  0.88           H  
ATOM    202 2HG  GLU A  13       7.377  16.110  -4.277  1.00  0.88           H  
ATOM    203  N   THR A  14       7.599  16.394  -9.571  1.00  0.79           N  
ATOM    204  CA  THR A  14       8.401  16.687 -10.744  1.00  0.79           C  
ATOM    205  C   THR A  14       7.539  17.484 -11.728  1.00  0.79           C  
ATOM    206  O   THR A  14       7.986  18.492 -12.287  1.00  0.79           O  
ATOM    207  CB  THR A  14       8.910  15.383 -11.379  1.00  0.79           C  
ATOM    208  OG1 THR A  14       9.645  14.643 -10.394  1.00  0.79           O  
ATOM    209  CG2 THR A  14       9.879  15.690 -12.508  1.00  0.79           C  
ATOM    210  H   THR A  14       7.419  15.419  -9.327  1.00  0.79           H  
ATOM    211  HA  THR A  14       9.253  17.298 -10.452  1.00  0.79           H  
ATOM    212  HB  THR A  14       8.066  14.792 -11.740  1.00  0.79           H  
ATOM    213  HG1 THR A  14       9.026  14.399  -9.665  1.00  0.79           H  
ATOM    214 1HG2 THR A  14      10.249  14.760 -12.939  1.00  0.79           H  
ATOM    215 2HG2 THR A  14       9.393  16.251 -13.250  1.00  0.79           H  
ATOM    216 3HG2 THR A  14      10.717  16.267 -12.119  1.00  0.79           H  
ATOM    217  N   LEU A  15       6.278  17.054 -11.905  1.00  0.73           N  
ATOM    218  CA  LEU A  15       5.358  17.761 -12.786  1.00  0.73           C  
ATOM    219  C   LEU A  15       5.140  19.172 -12.285  1.00  0.73           C  
ATOM    220  O   LEU A  15       5.218  20.120 -13.066  1.00  0.73           O  
ATOM    221  CB  LEU A  15       4.016  17.041 -12.891  1.00  0.73           C  
ATOM    222  CG  LEU A  15       2.978  17.716 -13.804  1.00  0.73           C  
ATOM    223  CD1 LEU A  15       3.533  17.778 -15.216  1.00  0.73           C  
ATOM    224  CD2 LEU A  15       1.683  16.919 -13.778  1.00  0.73           C  
ATOM    225  H   LEU A  15       5.960  16.204 -11.435  1.00  0.73           H  
ATOM    226  HA  LEU A  15       5.792  17.827 -13.775  1.00  0.73           H  
ATOM    227 1HB  LEU A  15       4.198  16.040 -13.270  1.00  0.73           H  
ATOM    228 2HB  LEU A  15       3.587  16.957 -11.891  1.00  0.73           H  
ATOM    229  HG  LEU A  15       2.788  18.739 -13.460  1.00  0.73           H  
ATOM    230 1HD1 LEU A  15       2.806  18.253 -15.877  1.00  0.73           H  
ATOM    231 2HD1 LEU A  15       4.462  18.349 -15.227  1.00  0.73           H  
ATOM    232 3HD1 LEU A  15       3.717  16.772 -15.550  1.00  0.73           H  
ATOM    233 1HD2 LEU A  15       0.951  17.400 -14.430  1.00  0.73           H  
ATOM    234 2HD2 LEU A  15       1.872  15.911 -14.122  1.00  0.73           H  
ATOM    235 3HD2 LEU A  15       1.298  16.887 -12.758  1.00  0.73           H  
ATOM    236  N   LYS A  16       4.892  19.339 -10.983  1.00  0.68           N  
ATOM    237  CA  LYS A  16       4.672  20.683 -10.477  1.00  0.68           C  
ATOM    238  C   LYS A  16       5.890  21.562 -10.725  1.00  0.68           C  
ATOM    239  O   LYS A  16       5.743  22.724 -11.098  1.00  0.68           O  
ATOM    240  CB  LYS A  16       4.317  20.667  -8.990  1.00  0.68           C  
ATOM    241  CG  LYS A  16       2.909  20.146  -8.689  1.00  0.68           C  
ATOM    242  CD  LYS A  16       2.545  20.365  -7.231  1.00  0.68           C  
ATOM    243  CE  LYS A  16       3.342  19.440  -6.341  1.00  0.68           C  
ATOM    244  NZ  LYS A  16       2.967  19.566  -4.901  1.00  0.68           N  
ATOM    245  H   LYS A  16       4.831  18.534 -10.358  1.00  0.68           H  
ATOM    246  HA  LYS A  16       3.831  21.118 -11.020  1.00  0.68           H  
ATOM    247 1HB  LYS A  16       5.031  20.029  -8.459  1.00  0.68           H  
ATOM    248 2HB  LYS A  16       4.407  21.673  -8.583  1.00  0.68           H  
ATOM    249 1HG  LYS A  16       2.189  20.668  -9.324  1.00  0.68           H  
ATOM    250 2HG  LYS A  16       2.859  19.085  -8.916  1.00  0.68           H  
ATOM    251 1HD  LYS A  16       2.754  21.396  -6.951  1.00  0.68           H  
ATOM    252 2HD  LYS A  16       1.484  20.170  -7.086  1.00  0.68           H  
ATOM    253 1HE  LYS A  16       3.178  18.408  -6.661  1.00  0.68           H  
ATOM    254 2HE  LYS A  16       4.402  19.675  -6.445  1.00  0.68           H  
ATOM    255 1HZ  LYS A  16       3.561  18.905  -4.382  1.00  0.68           H  
ATOM    256 2HZ  LYS A  16       3.138  20.502  -4.578  1.00  0.68           H  
ATOM    257 3HZ  LYS A  16       2.000  19.332  -4.768  1.00  0.68           H  
ATOM    258  N   LYS A  17       7.102  21.018 -10.579  1.00  0.66           N  
ATOM    259  CA  LYS A  17       8.274  21.841 -10.844  1.00  0.66           C  
ATOM    260  C   LYS A  17       8.283  22.267 -12.306  1.00  0.66           C  
ATOM    261  O   LYS A  17       8.595  23.417 -12.622  1.00  0.66           O  
ATOM    262  CB  LYS A  17       9.557  21.081 -10.510  1.00  0.66           C  
ATOM    263  CG  LYS A  17       9.802  20.865  -9.023  1.00  0.66           C  
ATOM    264  CD  LYS A  17      11.062  20.046  -8.790  1.00  0.66           C  
ATOM    265  CE  LYS A  17      11.288  19.788  -7.309  1.00  0.66           C  
ATOM    266  NZ  LYS A  17      12.497  18.950  -7.071  1.00  0.66           N  
ATOM    267  H   LYS A  17       7.205  20.057 -10.252  1.00  0.66           H  
ATOM    268  HA  LYS A  17       8.221  22.736 -10.227  1.00  0.66           H  
ATOM    269 1HB  LYS A  17       9.524  20.098 -10.980  1.00  0.66           H  
ATOM    270 2HB  LYS A  17      10.411  21.611 -10.923  1.00  0.66           H  
ATOM    271 1HG  LYS A  17       9.911  21.831  -8.532  1.00  0.66           H  
ATOM    272 2HG  LYS A  17       8.955  20.354  -8.581  1.00  0.66           H  
ATOM    273 1HD  LYS A  17      10.965  19.089  -9.308  1.00  0.66           H  
ATOM    274 2HD  LYS A  17      11.922  20.575  -9.198  1.00  0.66           H  
ATOM    275 1HE  LYS A  17      11.410  20.740  -6.795  1.00  0.66           H  
ATOM    276 2HE  LYS A  17      10.414  19.274  -6.899  1.00  0.66           H  
ATOM    277 1HZ  LYS A  17      12.613  18.799  -6.079  1.00  0.66           H  
ATOM    278 2HZ  LYS A  17      12.384  18.059  -7.536  1.00  0.66           H  
ATOM    279 3HZ  LYS A  17      13.311  19.421  -7.437  1.00  0.66           H  
ATOM    280  N   ALA A  18       7.911  21.353 -13.204  1.00  0.65           N  
ATOM    281  CA  ALA A  18       7.872  21.671 -14.622  1.00  0.65           C  
ATOM    282  C   ALA A  18       6.861  22.774 -14.913  1.00  0.65           C  
ATOM    283  O   ALA A  18       7.115  23.674 -15.723  1.00  0.65           O  
ATOM    284  CB  ALA A  18       7.537  20.438 -15.403  1.00  0.65           C  
ATOM    285  H   ALA A  18       7.673  20.408 -12.890  1.00  0.65           H  
ATOM    286  HA  ALA A  18       8.857  22.022 -14.916  1.00  0.65           H  
ATOM    287 1HB  ALA A  18       7.552  20.666 -16.430  1.00  0.65           H  
ATOM    288 2HB  ALA A  18       8.275  19.679 -15.192  1.00  0.65           H  
ATOM    289 3HB  ALA A  18       6.556  20.073 -15.127  1.00  0.65           H  
ATOM    290  N   GLU A  19       5.711  22.716 -14.237  1.00  0.65           N  
ATOM    291  CA  GLU A  19       4.692  23.739 -14.411  1.00  0.65           C  
ATOM    292  C   GLU A  19       5.203  25.080 -13.896  1.00  0.65           C  
ATOM    293  O   GLU A  19       4.954  26.120 -14.512  1.00  0.65           O  
ATOM    294  CB  GLU A  19       3.386  23.346 -13.715  1.00  0.65           C  
ATOM    295  CG  GLU A  19       2.643  22.165 -14.388  1.00  0.65           C  
ATOM    296  CD  GLU A  19       1.383  21.722 -13.661  1.00  0.65           C  
ATOM    297  OE1 GLU A  19       1.131  22.207 -12.582  1.00  0.65           O  
ATOM    298  OE2 GLU A  19       0.667  20.905 -14.200  1.00  0.65           O  
ATOM    299  H   GLU A  19       5.547  21.932 -13.603  1.00  0.65           H  
ATOM    300  HA  GLU A  19       4.487  23.839 -15.476  1.00  0.65           H  
ATOM    301 1HB  GLU A  19       3.599  23.065 -12.684  1.00  0.65           H  
ATOM    302 2HB  GLU A  19       2.715  24.204 -13.689  1.00  0.65           H  
ATOM    303 1HG  GLU A  19       2.368  22.469 -15.391  1.00  0.65           H  
ATOM    304 2HG  GLU A  19       3.328  21.319 -14.470  1.00  0.65           H  
ATOM    305  N   GLU A  20       5.957  25.069 -12.788  1.00  0.65           N  
ATOM    306  CA  GLU A  20       6.488  26.322 -12.270  1.00  0.65           C  
ATOM    307  C   GLU A  20       7.498  26.895 -13.268  1.00  0.65           C  
ATOM    308  O   GLU A  20       7.511  28.101 -13.509  1.00  0.65           O  
ATOM    309  CB  GLU A  20       7.138  26.136 -10.888  1.00  0.65           C  
ATOM    310  CG  GLU A  20       6.164  25.803  -9.713  1.00  0.65           C  
ATOM    311  CD  GLU A  20       5.151  26.886  -9.381  1.00  0.65           C  
ATOM    312  OE1 GLU A  20       5.540  28.010  -9.195  1.00  0.65           O  
ATOM    313  OE2 GLU A  20       3.970  26.575  -9.310  1.00  0.65           O  
ATOM    314  H   GLU A  20       6.123  24.190 -12.293  1.00  0.65           H  
ATOM    315  HA  GLU A  20       5.672  27.030 -12.170  1.00  0.65           H  
ATOM    316 1HB  GLU A  20       7.866  25.328 -10.944  1.00  0.65           H  
ATOM    317 2HB  GLU A  20       7.681  27.043 -10.623  1.00  0.65           H  
ATOM    318 1HG  GLU A  20       5.616  24.907  -9.970  1.00  0.65           H  
ATOM    319 2HG  GLU A  20       6.755  25.583  -8.826  1.00  0.65           H  
ATOM    320  N   LEU A  21       8.296  26.033 -13.912  1.00  0.66           N  
ATOM    321  CA  LEU A  21       9.257  26.521 -14.900  1.00  0.66           C  
ATOM    322  C   LEU A  21       8.533  27.165 -16.076  1.00  0.66           C  
ATOM    323  O   LEU A  21       8.939  28.219 -16.581  1.00  0.66           O  
ATOM    324  CB  LEU A  21      10.128  25.372 -15.419  1.00  0.66           C  
ATOM    325  CG  LEU A  21      11.146  24.768 -14.419  1.00  0.66           C  
ATOM    326  CD1 LEU A  21      11.805  23.494 -15.019  1.00  0.66           C  
ATOM    327  CD2 LEU A  21      12.191  25.813 -14.108  1.00  0.66           C  
ATOM    328  H   LEU A  21       8.263  25.041 -13.670  1.00  0.66           H  
ATOM    329  HA  LEU A  21       9.892  27.269 -14.428  1.00  0.66           H  
ATOM    330 1HB  LEU A  21       9.478  24.568 -15.745  1.00  0.66           H  
ATOM    331 2HB  LEU A  21      10.668  25.733 -16.273  1.00  0.66           H  
ATOM    332  HG  LEU A  21      10.632  24.487 -13.506  1.00  0.66           H  
ATOM    333 1HD1 LEU A  21      12.514  23.077 -14.303  1.00  0.66           H  
ATOM    334 2HD1 LEU A  21      11.043  22.754 -15.236  1.00  0.66           H  
ATOM    335 3HD1 LEU A  21      12.329  23.747 -15.931  1.00  0.66           H  
ATOM    336 1HD2 LEU A  21      12.909  25.408 -13.396  1.00  0.66           H  
ATOM    337 2HD2 LEU A  21      12.702  26.089 -15.019  1.00  0.66           H  
ATOM    338 3HD2 LEU A  21      11.709  26.692 -13.679  1.00  0.66           H  
ATOM    339  N   LEU A  22       7.416  26.557 -16.479  1.00  0.66           N  
ATOM    340  CA  LEU A  22       6.631  27.082 -17.580  1.00  0.66           C  
ATOM    341  C   LEU A  22       6.115  28.470 -17.184  1.00  0.66           C  
ATOM    342  O   LEU A  22       6.277  29.435 -17.932  1.00  0.66           O  
ATOM    343  CB  LEU A  22       5.471  26.112 -17.895  1.00  0.66           C  
ATOM    344  CG  LEU A  22       4.530  26.470 -19.055  1.00  0.66           C  
ATOM    345  CD1 LEU A  22       5.327  26.521 -20.329  1.00  0.66           C  
ATOM    346  CD2 LEU A  22       3.440  25.397 -19.170  1.00  0.66           C  
ATOM    347  H   LEU A  22       7.135  25.681 -16.034  1.00  0.66           H  
ATOM    348  HA  LEU A  22       7.269  27.179 -18.457  1.00  0.66           H  
ATOM    349 1HB  LEU A  22       5.896  25.129 -18.101  1.00  0.66           H  
ATOM    350 2HB  LEU A  22       4.854  26.024 -17.008  1.00  0.66           H  
ATOM    351  HG  LEU A  22       4.079  27.455 -18.880  1.00  0.66           H  
ATOM    352 1HD1 LEU A  22       4.681  26.775 -21.173  1.00  0.66           H  
ATOM    353 2HD1 LEU A  22       6.103  27.260 -20.230  1.00  0.66           H  
ATOM    354 3HD1 LEU A  22       5.764  25.551 -20.492  1.00  0.66           H  
ATOM    355 1HD2 LEU A  22       2.775  25.641 -20.000  1.00  0.66           H  
ATOM    356 2HD2 LEU A  22       3.903  24.428 -19.346  1.00  0.66           H  
ATOM    357 3HD2 LEU A  22       2.868  25.362 -18.242  1.00  0.66           H  
ATOM    358  N   LYS A  23       5.544  28.585 -15.975  1.00  0.66           N  
ATOM    359  CA  LYS A  23       5.019  29.869 -15.510  1.00  0.66           C  
ATOM    360  C   LYS A  23       6.107  30.937 -15.371  1.00  0.66           C  
ATOM    361  O   LYS A  23       5.876  32.108 -15.688  1.00  0.66           O  
ATOM    362  CB  LYS A  23       4.278  29.707 -14.182  1.00  0.66           C  
ATOM    363  CG  LYS A  23       2.941  28.975 -14.298  1.00  0.66           C  
ATOM    364  CD  LYS A  23       2.171  29.045 -12.992  1.00  0.66           C  
ATOM    365  CE  LYS A  23       2.848  28.206 -11.932  1.00  0.66           C  
ATOM    366  NZ  LYS A  23       2.089  28.183 -10.646  1.00  0.66           N  
ATOM    367  H   LYS A  23       5.449  27.758 -15.385  1.00  0.66           H  
ATOM    368  HA  LYS A  23       4.300  30.223 -16.250  1.00  0.66           H  
ATOM    369 1HB  LYS A  23       4.911  29.147 -13.486  1.00  0.66           H  
ATOM    370 2HB  LYS A  23       4.097  30.686 -13.745  1.00  0.66           H  
ATOM    371 1HG  LYS A  23       2.348  29.430 -15.097  1.00  0.66           H  
ATOM    372 2HG  LYS A  23       3.122  27.932 -14.553  1.00  0.66           H  
ATOM    373 1HD  LYS A  23       2.117  30.078 -12.649  1.00  0.66           H  
ATOM    374 2HD  LYS A  23       1.158  28.674 -13.143  1.00  0.66           H  
ATOM    375 1HE  LYS A  23       2.953  27.182 -12.298  1.00  0.66           H  
ATOM    376 2HE  LYS A  23       3.841  28.613 -11.740  1.00  0.66           H  
ATOM    377 1HZ  LYS A  23       2.628  27.596  -9.993  1.00  0.66           H  
ATOM    378 2HZ  LYS A  23       2.007  29.114 -10.276  1.00  0.66           H  
ATOM    379 3HZ  LYS A  23       1.176  27.790 -10.783  1.00  0.66           H  
ATOM    380  N   GLU A  24       7.309  30.564 -14.920  1.00  0.66           N  
ATOM    381  CA  GLU A  24       8.345  31.585 -14.801  1.00  0.66           C  
ATOM    382  C   GLU A  24       8.702  32.118 -16.181  1.00  0.66           C  
ATOM    383  O   GLU A  24       8.885  33.329 -16.357  1.00  0.66           O  
ATOM    384  CB  GLU A  24       9.594  31.046 -14.097  1.00  0.66           C  
ATOM    385  CG  GLU A  24       9.443  30.776 -12.574  1.00  0.66           C  
ATOM    386  CD  GLU A  24       9.215  32.033 -11.746  1.00  0.66           C  
ATOM    387  OE1 GLU A  24       9.974  32.960 -11.879  1.00  0.66           O  
ATOM    388  OE2 GLU A  24       8.269  32.065 -10.977  1.00  0.66           O  
ATOM    389  H   GLU A  24       7.484  29.600 -14.637  1.00  0.66           H  
ATOM    390  HA  GLU A  24       7.953  32.408 -14.213  1.00  0.66           H  
ATOM    391 1HB  GLU A  24       9.884  30.103 -14.567  1.00  0.66           H  
ATOM    392 2HB  GLU A  24      10.416  31.745 -14.235  1.00  0.66           H  
ATOM    393 1HG  GLU A  24       8.597  30.111 -12.423  1.00  0.66           H  
ATOM    394 2HG  GLU A  24      10.335  30.264 -12.219  1.00  0.66           H  
ATOM    395  N   LEU A  25       8.740  31.236 -17.180  1.00  0.66           N  
ATOM    396  CA  LEU A  25       9.003  31.699 -18.527  1.00  0.66           C  
ATOM    397  C   LEU A  25       7.851  32.564 -19.058  1.00  0.66           C  
ATOM    398  O   LEU A  25       8.101  33.540 -19.768  1.00  0.66           O  
ATOM    399  CB  LEU A  25       9.311  30.533 -19.464  1.00  0.66           C  
ATOM    400  CG  LEU A  25      10.638  29.822 -19.288  1.00  0.66           C  
ATOM    401  CD1 LEU A  25      10.641  28.660 -20.229  1.00  0.66           C  
ATOM    402  CD2 LEU A  25      11.790  30.785 -19.603  1.00  0.66           C  
ATOM    403  H   LEU A  25       8.602  30.238 -16.996  1.00  0.66           H  
ATOM    404  HA  LEU A  25       9.896  32.320 -18.495  1.00  0.66           H  
ATOM    405 1HB  LEU A  25       8.555  29.770 -19.289  1.00  0.66           H  
ATOM    406 2HB  LEU A  25       9.253  30.877 -20.495  1.00  0.66           H  
ATOM    407  HG  LEU A  25      10.741  29.450 -18.264  1.00  0.66           H  
ATOM    408 1HD1 LEU A  25      11.574  28.135 -20.162  1.00  0.66           H  
ATOM    409 2HD1 LEU A  25       9.815  27.988 -19.987  1.00  0.66           H  
ATOM    410 3HD1 LEU A  25      10.514  29.044 -21.224  1.00  0.66           H  
ATOM    411 1HD2 LEU A  25      12.741  30.263 -19.491  1.00  0.66           H  
ATOM    412 2HD2 LEU A  25      11.691  31.148 -20.624  1.00  0.66           H  
ATOM    413 3HD2 LEU A  25      11.756  31.628 -18.912  1.00  0.66           H  
ATOM    414  N   GLU A  26       6.591  32.241 -18.706  1.00  0.66           N  
ATOM    415  CA  GLU A  26       5.473  33.074 -19.169  1.00  0.66           C  
ATOM    416  C   GLU A  26       5.589  34.476 -18.593  1.00  0.66           C  
ATOM    417  O   GLU A  26       5.358  35.469 -19.297  1.00  0.66           O  
ATOM    418  CB  GLU A  26       4.108  32.489 -18.775  1.00  0.66           C  
ATOM    419  CG  GLU A  26       3.705  31.208 -19.518  1.00  0.66           C  
ATOM    420  CD  GLU A  26       2.366  30.642 -19.086  1.00  0.66           C  
ATOM    421  OE1 GLU A  26       1.801  31.135 -18.137  1.00  0.66           O  
ATOM    422  OE2 GLU A  26       1.905  29.720 -19.721  1.00  0.66           O  
ATOM    423  H   GLU A  26       6.421  31.404 -18.149  1.00  0.66           H  
ATOM    424  HA  GLU A  26       5.509  33.154 -20.245  1.00  0.66           H  
ATOM    425 1HB  GLU A  26       4.108  32.267 -17.710  1.00  0.66           H  
ATOM    426 2HB  GLU A  26       3.333  33.233 -18.950  1.00  0.66           H  
ATOM    427 1HG  GLU A  26       3.672  31.412 -20.582  1.00  0.66           H  
ATOM    428 2HG  GLU A  26       4.467  30.463 -19.342  1.00  0.66           H  
ATOM    429  N   LYS A  27       5.993  34.572 -17.327  1.00  0.66           N  
ATOM    430  CA  LYS A  27       6.166  35.878 -16.719  1.00  0.66           C  
ATOM    431  C   LYS A  27       7.299  36.628 -17.405  1.00  0.66           C  
ATOM    432  O   LYS A  27       7.168  37.820 -17.691  1.00  0.66           O  
ATOM    433  CB  LYS A  27       6.415  35.752 -15.219  1.00  0.66           C  
ATOM    434  CG  LYS A  27       5.182  35.325 -14.413  1.00  0.66           C  
ATOM    435  CD  LYS A  27       5.438  35.421 -12.917  1.00  0.66           C  
ATOM    436  CE  LYS A  27       6.379  34.326 -12.467  1.00  0.66           C  
ATOM    437  NZ  LYS A  27       6.586  34.315 -10.990  1.00  0.66           N  
ATOM    438  H   LYS A  27       6.150  33.722 -16.781  1.00  0.66           H  
ATOM    439  HA  LYS A  27       5.250  36.450 -16.866  1.00  0.66           H  
ATOM    440 1HB  LYS A  27       7.196  35.003 -15.049  1.00  0.66           H  
ATOM    441 2HB  LYS A  27       6.777  36.700 -14.825  1.00  0.66           H  
ATOM    442 1HG  LYS A  27       4.337  35.961 -14.675  1.00  0.66           H  
ATOM    443 2HG  LYS A  27       4.930  34.294 -14.666  1.00  0.66           H  
ATOM    444 1HD  LYS A  27       5.879  36.389 -12.680  1.00  0.66           H  
ATOM    445 2HD  LYS A  27       4.497  35.323 -12.377  1.00  0.66           H  
ATOM    446 1HE  LYS A  27       5.971  33.361 -12.772  1.00  0.66           H  
ATOM    447 2HE  LYS A  27       7.346  34.466 -12.952  1.00  0.66           H  
ATOM    448 1HZ  LYS A  27       7.235  33.539 -10.790  1.00  0.66           H  
ATOM    449 2HZ  LYS A  27       6.990  35.184 -10.688  1.00  0.66           H  
ATOM    450 3HZ  LYS A  27       5.716  34.161 -10.514  1.00  0.66           H  
ATOM    451  N   LYS A  28       8.394  35.923 -17.722  1.00  0.66           N  
ATOM    452  CA  LYS A  28       9.513  36.558 -18.406  1.00  0.66           C  
ATOM    453  C   LYS A  28       9.037  37.085 -19.754  1.00  0.66           C  
ATOM    454  O   LYS A  28       9.353  38.210 -20.133  1.00  0.66           O  
ATOM    455  CB  LYS A  28      10.674  35.584 -18.597  1.00  0.66           C  
ATOM    456  CG  LYS A  28      11.940  36.202 -19.177  1.00  0.66           C  
ATOM    457  CD  LYS A  28      13.039  35.155 -19.312  1.00  0.66           C  
ATOM    458  CE  LYS A  28      14.308  35.736 -19.927  1.00  0.66           C  
ATOM    459  NZ  LYS A  28      14.986  36.693 -18.997  1.00  0.66           N  
ATOM    460  H   LYS A  28       8.463  34.942 -17.449  1.00  0.66           H  
ATOM    461  HA  LYS A  28       9.856  37.405 -17.810  1.00  0.66           H  
ATOM    462 1HB  LYS A  28      10.918  35.116 -17.642  1.00  0.66           H  
ATOM    463 2HB  LYS A  28      10.363  34.787 -19.273  1.00  0.66           H  
ATOM    464 1HG  LYS A  28      11.720  36.634 -20.146  1.00  0.66           H  
ATOM    465 2HG  LYS A  28      12.285  36.998 -18.519  1.00  0.66           H  
ATOM    466 1HD  LYS A  28      13.271  34.758 -18.326  1.00  0.66           H  
ATOM    467 2HD  LYS A  28      12.684  34.335 -19.938  1.00  0.66           H  
ATOM    468 1HE  LYS A  28      14.995  34.925 -20.166  1.00  0.66           H  
ATOM    469 2HE  LYS A  28      14.056  36.261 -20.843  1.00  0.66           H  
ATOM    470 1HZ  LYS A  28      15.822  37.054 -19.436  1.00  0.66           H  
ATOM    471 2HZ  LYS A  28      14.360  37.455 -18.780  1.00  0.66           H  
ATOM    472 3HZ  LYS A  28      15.239  36.213 -18.144  1.00  0.66           H  
ATOM    473  N   LEU A  29       8.250  36.283 -20.480  1.00  0.68           N  
ATOM    474  CA  LEU A  29       7.757  36.708 -21.781  1.00  0.68           C  
ATOM    475  C   LEU A  29       7.010  38.020 -21.648  1.00  0.68           C  
ATOM    476  O   LEU A  29       7.244  38.961 -22.414  1.00  0.68           O  
ATOM    477  CB  LEU A  29       6.812  35.671 -22.400  1.00  0.68           C  
ATOM    478  CG  LEU A  29       6.247  36.098 -23.758  1.00  0.68           C  
ATOM    479  CD1 LEU A  29       7.380  36.248 -24.680  1.00  0.68           C  
ATOM    480  CD2 LEU A  29       5.275  35.072 -24.299  1.00  0.68           C  
ATOM    481  H   LEU A  29       8.016  35.354 -20.131  1.00  0.68           H  
ATOM    482  HA  LEU A  29       8.607  36.856 -22.445  1.00  0.68           H  
ATOM    483 1HB  LEU A  29       7.355  34.736 -22.528  1.00  0.68           H  
ATOM    484 2HB  LEU A  29       5.979  35.498 -21.726  1.00  0.68           H  
ATOM    485  HG  LEU A  29       5.746  37.060 -23.654  1.00  0.68           H  
ATOM    486 1HD1 LEU A  29       7.038  36.553 -25.652  1.00  0.68           H  
ATOM    487 2HD1 LEU A  29       8.074  36.987 -24.288  1.00  0.68           H  
ATOM    488 3HD1 LEU A  29       7.869  35.294 -24.771  1.00  0.68           H  
ATOM    489 1HD2 LEU A  29       4.901  35.394 -25.271  1.00  0.68           H  
ATOM    490 2HD2 LEU A  29       5.785  34.142 -24.418  1.00  0.68           H  
ATOM    491 3HD2 LEU A  29       4.440  34.952 -23.609  1.00  0.68           H  
ATOM    492  N   LYS A  30       6.113  38.087 -20.663  1.00  0.72           N  
ATOM    493  CA  LYS A  30       5.343  39.293 -20.431  1.00  0.72           C  
ATOM    494  C   LYS A  30       6.271  40.480 -20.189  1.00  0.72           C  
ATOM    495  O   LYS A  30       6.122  41.517 -20.841  1.00  0.72           O  
ATOM    496  CB  LYS A  30       4.390  39.089 -19.251  1.00  0.72           C  
ATOM    497  CG  LYS A  30       3.477  40.274 -18.913  1.00  0.72           C  
ATOM    498  CD  LYS A  30       2.523  39.898 -17.767  1.00  0.72           C  
ATOM    499  CE  LYS A  30       1.503  40.999 -17.474  1.00  0.72           C  
ATOM    500  NZ  LYS A  30       2.128  42.196 -16.863  1.00  0.72           N  
ATOM    501  H   LYS A  30       5.960  37.268 -20.069  1.00  0.72           H  
ATOM    502  HA  LYS A  30       4.754  39.503 -21.323  1.00  0.72           H  
ATOM    503 1HB  LYS A  30       3.765  38.217 -19.442  1.00  0.72           H  
ATOM    504 2HB  LYS A  30       4.972  38.872 -18.359  1.00  0.72           H  
ATOM    505 1HG  LYS A  30       4.088  41.130 -18.604  1.00  0.72           H  
ATOM    506 2HG  LYS A  30       2.897  40.562 -19.788  1.00  0.72           H  
ATOM    507 1HD  LYS A  30       1.994  38.981 -18.025  1.00  0.72           H  
ATOM    508 2HD  LYS A  30       3.108  39.715 -16.866  1.00  0.72           H  
ATOM    509 1HE  LYS A  30       1.021  41.292 -18.405  1.00  0.72           H  
ATOM    510 2HE  LYS A  30       0.748  40.610 -16.792  1.00  0.72           H  
ATOM    511 1HZ  LYS A  30       1.435  42.902 -16.693  1.00  0.72           H  
ATOM    512 2HZ  LYS A  30       2.576  41.955 -15.999  1.00  0.72           H  
ATOM    513 3HZ  LYS A  30       2.833  42.588 -17.504  1.00  0.72           H  
ATOM    514  N   GLU A  31       7.268  40.323 -19.305  1.00  0.81           N  
ATOM    515  CA  GLU A  31       8.164  41.444 -19.024  1.00  0.81           C  
ATOM    516  C   GLU A  31       8.921  41.884 -20.268  1.00  0.81           C  
ATOM    517  O   GLU A  31       9.097  43.077 -20.513  1.00  0.81           O  
ATOM    518  CB  GLU A  31       9.191  41.098 -17.936  1.00  0.81           C  
ATOM    519  CG  GLU A  31       8.625  40.957 -16.516  1.00  0.81           C  
ATOM    520  CD  GLU A  31       9.700  40.677 -15.464  1.00  0.81           C  
ATOM    521  OE1 GLU A  31      10.848  40.518 -15.827  1.00  0.81           O  
ATOM    522  OE2 GLU A  31       9.366  40.636 -14.300  1.00  0.81           O  
ATOM    523  H   GLU A  31       7.372  39.435 -18.810  1.00  0.81           H  
ATOM    524  HA  GLU A  31       7.560  42.285 -18.677  1.00  0.81           H  
ATOM    525 1HB  GLU A  31       9.671  40.151 -18.193  1.00  0.81           H  
ATOM    526 2HB  GLU A  31       9.966  41.861 -17.916  1.00  0.81           H  
ATOM    527 1HG  GLU A  31       8.101  41.876 -16.254  1.00  0.81           H  
ATOM    528 2HG  GLU A  31       7.898  40.144 -16.514  1.00  0.81           H  
ATOM    529  N   VAL A  32       9.339  40.933 -21.086  1.00  0.95           N  
ATOM    530  CA  VAL A  32      10.067  41.268 -22.293  1.00  0.95           C  
ATOM    531  C   VAL A  32       9.192  42.076 -23.248  1.00  0.95           C  
ATOM    532  O   VAL A  32       9.633  43.099 -23.804  1.00  0.95           O  
ATOM    533  CB  VAL A  32      10.589  39.991 -22.939  1.00  0.95           C  
ATOM    534  CG1 VAL A  32      11.136  40.265 -24.242  1.00  0.95           C  
ATOM    535  CG2 VAL A  32      11.689  39.406 -22.059  1.00  0.95           C  
ATOM    536  H   VAL A  32       9.174  39.954 -20.844  1.00  0.95           H  
ATOM    537  HA  VAL A  32      10.926  41.877 -22.015  1.00  0.95           H  
ATOM    538  HB  VAL A  32       9.767  39.283 -23.051  1.00  0.95           H  
ATOM    539 1HG1 VAL A  32      11.488  39.344 -24.663  1.00  0.95           H  
ATOM    540 2HG1 VAL A  32      10.378  40.695 -24.877  1.00  0.95           H  
ATOM    541 3HG1 VAL A  32      11.950  40.951 -24.139  1.00  0.95           H  
ATOM    542 1HG2 VAL A  32      12.065  38.503 -22.504  1.00  0.95           H  
ATOM    543 2HG2 VAL A  32      12.495  40.131 -21.969  1.00  0.95           H  
ATOM    544 3HG2 VAL A  32      11.301  39.190 -21.077  1.00  0.95           H  
ATOM    545  N   LYS A  33       7.934  41.652 -23.412  1.00  1.14           N  
ATOM    546  CA  LYS A  33       7.034  42.401 -24.270  1.00  1.14           C  
ATOM    547  C   LYS A  33       6.790  43.809 -23.720  1.00  1.14           C  
ATOM    548  O   LYS A  33       6.762  44.774 -24.487  1.00  1.14           O  
ATOM    549  CB  LYS A  33       5.707  41.657 -24.464  1.00  1.14           C  
ATOM    550  CG  LYS A  33       5.824  40.404 -25.358  1.00  1.14           C  
ATOM    551  CD  LYS A  33       4.476  39.705 -25.563  1.00  1.14           C  
ATOM    552  CE  LYS A  33       4.606  38.531 -26.539  1.00  1.14           C  
ATOM    553  NZ  LYS A  33       3.311  37.825 -26.768  1.00  1.14           N  
ATOM    554  H   LYS A  33       7.613  40.802 -22.941  1.00  1.14           H  
ATOM    555  HA  LYS A  33       7.505  42.504 -25.247  1.00  1.14           H  
ATOM    556 1HB  LYS A  33       5.332  41.337 -23.486  1.00  1.14           H  
ATOM    557 2HB  LYS A  33       4.969  42.328 -24.899  1.00  1.14           H  
ATOM    558 1HG  LYS A  33       6.233  40.688 -26.327  1.00  1.14           H  
ATOM    559 2HG  LYS A  33       6.513  39.699 -24.883  1.00  1.14           H  
ATOM    560 1HD  LYS A  33       4.120  39.327 -24.602  1.00  1.14           H  
ATOM    561 2HD  LYS A  33       3.747  40.416 -25.951  1.00  1.14           H  
ATOM    562 1HE  LYS A  33       4.980  38.900 -27.492  1.00  1.14           H  
ATOM    563 2HE  LYS A  33       5.307  37.832 -26.141  1.00  1.14           H  
ATOM    564 1HZ  LYS A  33       3.465  37.049 -27.423  1.00  1.14           H  
ATOM    565 2HZ  LYS A  33       2.960  37.461 -25.895  1.00  1.14           H  
ATOM    566 3HZ  LYS A  33       2.638  38.467 -27.160  1.00  1.14           H  
ATOM    567  N   GLU A  34       6.662  43.940 -22.391  1.00  1.35           N  
ATOM    568  CA  GLU A  34       6.458  45.252 -21.772  1.00  1.35           C  
ATOM    569  C   GLU A  34       7.671  46.167 -21.960  1.00  1.35           C  
ATOM    570  O   GLU A  34       7.520  47.367 -22.200  1.00  1.35           O  
ATOM    571  CB  GLU A  34       6.138  45.113 -20.279  1.00  1.35           C  
ATOM    572  CG  GLU A  34       4.756  44.521 -19.974  1.00  1.35           C  
ATOM    573  CD  GLU A  34       4.485  44.356 -18.498  1.00  1.35           C  
ATOM    574  OE1 GLU A  34       5.355  44.619 -17.706  1.00  1.35           O  
ATOM    575  OE2 GLU A  34       3.389  43.947 -18.158  1.00  1.35           O  
ATOM    576  H   GLU A  34       6.680  43.106 -21.803  1.00  1.35           H  
ATOM    577  HA  GLU A  34       5.605  45.725 -22.256  1.00  1.35           H  
ATOM    578 1HB  GLU A  34       6.884  44.471 -19.812  1.00  1.35           H  
ATOM    579 2HB  GLU A  34       6.202  46.089 -19.802  1.00  1.35           H  
ATOM    580 1HG  GLU A  34       3.997  45.175 -20.397  1.00  1.35           H  
ATOM    581 2HG  GLU A  34       4.670  43.555 -20.464  1.00  1.35           H  
ATOM    582  N   LYS A  35       8.878  45.595 -21.866  1.00  1.55           N  
ATOM    583  CA  LYS A  35      10.115  46.347 -22.067  1.00  1.55           C  
ATOM    584  C   LYS A  35      10.232  46.824 -23.508  1.00  1.55           C  
ATOM    585  O   LYS A  35      10.771  47.903 -23.771  1.00  1.55           O  
ATOM    586  CB  LYS A  35      11.334  45.511 -21.676  1.00  1.55           C  
ATOM    587  CG  LYS A  35      11.480  45.293 -20.160  1.00  1.55           C  
ATOM    588  CD  LYS A  35      12.666  44.401 -19.830  1.00  1.55           C  
ATOM    589  CE  LYS A  35      12.781  44.173 -18.327  1.00  1.55           C  
ATOM    590  NZ  LYS A  35      13.921  43.278 -17.986  1.00  1.55           N  
ATOM    591  H   LYS A  35       8.936  44.607 -21.624  1.00  1.55           H  
ATOM    592  HA  LYS A  35      10.087  47.227 -21.427  1.00  1.55           H  
ATOM    593 1HB  LYS A  35      11.260  44.529 -22.148  1.00  1.55           H  
ATOM    594 2HB  LYS A  35      12.239  45.988 -22.046  1.00  1.55           H  
ATOM    595 1HG  LYS A  35      11.623  46.258 -19.676  1.00  1.55           H  
ATOM    596 2HG  LYS A  35      10.576  44.850 -19.762  1.00  1.55           H  
ATOM    597 1HD  LYS A  35      12.535  43.437 -20.326  1.00  1.55           H  
ATOM    598 2HD  LYS A  35      13.583  44.860 -20.195  1.00  1.55           H  
ATOM    599 1HE  LYS A  35      12.922  45.131 -17.830  1.00  1.55           H  
ATOM    600 2HE  LYS A  35      11.856  43.718 -17.965  1.00  1.55           H  
ATOM    601 1HZ  LYS A  35      13.959  43.149 -16.984  1.00  1.55           H  
ATOM    602 2HZ  LYS A  35      13.786  42.383 -18.434  1.00  1.55           H  
ATOM    603 3HZ  LYS A  35      14.785  43.691 -18.307  1.00  1.55           H  
ATOM    604  N   GLY A  36       9.720  46.020 -24.442  1.00  1.64           N  
ATOM    605  CA  GLY A  36       9.756  46.377 -25.848  1.00  1.64           C  
ATOM    606  C   GLY A  36      10.784  45.609 -26.669  1.00  1.64           C  
ATOM    607  O   GLY A  36      11.302  46.141 -27.651  1.00  1.64           O  
ATOM    608  H   GLY A  36       9.313  45.129 -24.163  1.00  1.64           H  
ATOM    609 1HA  GLY A  36       8.764  46.204 -26.269  1.00  1.64           H  
ATOM    610 2HA  GLY A  36       9.946  47.444 -25.941  1.00  1.64           H  
ATOM    611  N   ASP A  37      11.105  44.372 -26.276  1.00  1.59           N  
ATOM    612  CA  ASP A  37      12.057  43.576 -27.060  1.00  1.59           C  
ATOM    613  C   ASP A  37      11.388  42.368 -27.749  1.00  1.59           C  
ATOM    614  O   ASP A  37      11.404  41.268 -27.192  1.00  1.59           O  
ATOM    615  CB  ASP A  37      13.191  43.099 -26.146  1.00  1.59           C  
ATOM    616  CG  ASP A  37      14.249  42.198 -26.851  1.00  1.59           C  
ATOM    617  OD1 ASP A  37      13.968  41.677 -27.927  1.00  1.59           O  
ATOM    618  OD2 ASP A  37      15.307  41.989 -26.287  1.00  1.59           O  
ATOM    619  H   ASP A  37      10.663  43.977 -25.444  1.00  1.59           H  
ATOM    620  HA  ASP A  37      12.514  44.230 -27.790  1.00  1.59           H  
ATOM    621 1HB  ASP A  37      13.705  43.971 -25.741  1.00  1.59           H  
ATOM    622 2HB  ASP A  37      12.778  42.572 -25.313  1.00  1.59           H  
ATOM    623  N   PRO A  38      10.873  42.525 -28.998  1.00  1.42           N  
ATOM    624  CA  PRO A  38      10.095  41.537 -29.723  1.00  1.42           C  
ATOM    625  C   PRO A  38      10.900  40.346 -30.215  1.00  1.42           C  
ATOM    626  O   PRO A  38      10.333  39.296 -30.513  1.00  1.42           O  
ATOM    627  CB  PRO A  38       9.561  42.340 -30.911  1.00  1.42           C  
ATOM    628  CG  PRO A  38      10.582  43.424 -31.135  1.00  1.42           C  
ATOM    629  CD  PRO A  38      11.098  43.774 -29.763  1.00  1.42           C  
ATOM    630  HA  PRO A  38       9.264  41.212 -29.089  1.00  1.42           H  
ATOM    631 1HB  PRO A  38       9.448  41.682 -31.784  1.00  1.42           H  
ATOM    632 2HB  PRO A  38       8.563  42.737 -30.676  1.00  1.42           H  
ATOM    633 1HG  PRO A  38      11.381  43.055 -31.799  1.00  1.42           H  
ATOM    634 2HG  PRO A  38      10.118  44.282 -31.644  1.00  1.42           H  
ATOM    635 1HD  PRO A  38      12.166  44.008 -29.861  1.00  1.42           H  
ATOM    636 2HD  PRO A  38      10.514  44.597 -29.353  1.00  1.42           H  
ATOM    637  N   GLU A  39      12.222  40.470 -30.287  1.00  1.20           N  
ATOM    638  CA  GLU A  39      12.988  39.343 -30.794  1.00  1.20           C  
ATOM    639  C   GLU A  39      13.108  38.337 -29.678  1.00  1.20           C  
ATOM    640  O   GLU A  39      12.841  37.142 -29.858  1.00  1.20           O  
ATOM    641  CB  GLU A  39      14.364  39.790 -31.289  1.00  1.20           C  
ATOM    642  CG  GLU A  39      14.321  40.678 -32.539  1.00  1.20           C  
ATOM    643  CD  GLU A  39      15.692  41.115 -33.028  1.00  1.20           C  
ATOM    644  OE1 GLU A  39      16.668  40.784 -32.397  1.00  1.20           O  
ATOM    645  OE2 GLU A  39      15.752  41.780 -34.035  1.00  1.20           O  
ATOM    646  H   GLU A  39      12.696  41.319 -29.996  1.00  1.20           H  
ATOM    647  HA  GLU A  39      12.447  38.883 -31.621  1.00  1.20           H  
ATOM    648 1HB  GLU A  39      14.865  40.351 -30.497  1.00  1.20           H  
ATOM    649 2HB  GLU A  39      14.975  38.916 -31.509  1.00  1.20           H  
ATOM    650 1HG  GLU A  39      13.820  40.132 -33.338  1.00  1.20           H  
ATOM    651 2HG  GLU A  39      13.724  41.562 -32.313  1.00  1.20           H  
ATOM    652  N   ARG A  40      13.471  38.839 -28.500  1.00  1.01           N  
ATOM    653  CA  ARG A  40      13.574  38.012 -27.322  1.00  1.01           C  
ATOM    654  C   ARG A  40      12.199  37.459 -27.004  1.00  1.01           C  
ATOM    655  O   ARG A  40      12.058  36.292 -26.641  1.00  1.01           O  
ATOM    656  CB  ARG A  40      14.110  38.818 -26.177  1.00  1.01           C  
ATOM    657  CG  ARG A  40      14.450  38.104 -24.907  1.00  1.01           C  
ATOM    658  CD  ARG A  40      14.953  39.111 -23.947  1.00  1.01           C  
ATOM    659  NE  ARG A  40      16.120  39.805 -24.464  1.00  1.01           N  
ATOM    660  CZ  ARG A  40      17.397  39.380 -24.365  1.00  1.01           C  
ATOM    661  NH1 ARG A  40      17.686  38.257 -23.734  1.00  1.01           N  
ATOM    662  NH2 ARG A  40      18.364  40.098 -24.907  1.00  1.01           N  
ATOM    663  H   ARG A  40      13.680  39.845 -28.408  1.00  1.01           H  
ATOM    664  HA  ARG A  40      14.256  37.187 -27.525  1.00  1.01           H  
ATOM    665 1HB  ARG A  40      15.020  39.319 -26.507  1.00  1.01           H  
ATOM    666 2HB  ARG A  40      13.404  39.600 -25.939  1.00  1.01           H  
ATOM    667 1HG  ARG A  40      13.558  37.631 -24.497  1.00  1.01           H  
ATOM    668 2HG  ARG A  40      15.222  37.358 -25.086  1.00  1.01           H  
ATOM    669 1HD  ARG A  40      14.180  39.852 -23.776  1.00  1.01           H  
ATOM    670 2HD  ARG A  40      15.220  38.634 -23.007  1.00  1.01           H  
ATOM    671  HE  ARG A  40      15.940  40.678 -25.002  1.00  1.01           H  
ATOM    672 1HH1 ARG A  40      16.949  37.705 -23.323  1.00  1.01           H  
ATOM    673 2HH1 ARG A  40      18.646  37.949 -23.667  1.00  1.01           H  
ATOM    674 1HH2 ARG A  40      18.139  40.962 -25.395  1.00  1.01           H  
ATOM    675 2HH2 ARG A  40      19.320  39.792 -24.840  1.00  1.01           H  
ATOM    676  N   ALA A  41      11.163  38.301 -27.144  1.00  0.86           N  
ATOM    677  CA  ALA A  41       9.822  37.835 -26.847  1.00  0.86           C  
ATOM    678  C   ALA A  41       9.420  36.667 -27.732  1.00  0.86           C  
ATOM    679  O   ALA A  41       8.920  35.662 -27.230  1.00  0.86           O  
ATOM    680  CB  ALA A  41       8.813  38.943 -27.047  1.00  0.86           C  
ATOM    681  H   ALA A  41      11.315  39.275 -27.422  1.00  0.86           H  
ATOM    682  HA  ALA A  41       9.810  37.509 -25.809  1.00  0.86           H  
ATOM    683 1HB  ALA A  41       7.827  38.577 -26.798  1.00  0.86           H  
ATOM    684 2HB  ALA A  41       9.051  39.790 -26.422  1.00  0.86           H  
ATOM    685 3HB  ALA A  41       8.831  39.243 -28.081  1.00  0.86           H  
ATOM    686  N   LYS A  42       9.697  36.747 -29.039  1.00  0.77           N  
ATOM    687  CA  LYS A  42       9.339  35.643 -29.921  1.00  0.77           C  
ATOM    688  C   LYS A  42      10.128  34.397 -29.561  1.00  0.77           C  
ATOM    689  O   LYS A  42       9.591  33.287 -29.549  1.00  0.77           O  
ATOM    690  CB  LYS A  42       9.556  36.036 -31.378  1.00  0.77           C  
ATOM    691  CG  LYS A  42       8.536  37.044 -31.904  1.00  0.77           C  
ATOM    692  CD  LYS A  42       8.848  37.457 -33.331  1.00  0.77           C  
ATOM    693  CE  LYS A  42       7.842  38.474 -33.845  1.00  0.77           C  
ATOM    694  NZ  LYS A  42       8.157  38.912 -35.234  1.00  0.77           N  
ATOM    695  H   LYS A  42      10.113  37.590 -29.441  1.00  0.77           H  
ATOM    696  HA  LYS A  42       8.281  35.420 -29.781  1.00  0.77           H  
ATOM    697 1HB  LYS A  42      10.548  36.488 -31.479  1.00  0.77           H  
ATOM    698 2HB  LYS A  42       9.528  35.150 -32.008  1.00  0.77           H  
ATOM    699 1HG  LYS A  42       7.547  36.585 -31.884  1.00  0.77           H  
ATOM    700 2HG  LYS A  42       8.510  37.918 -31.267  1.00  0.77           H  
ATOM    701 1HD  LYS A  42       9.847  37.903 -33.357  1.00  0.77           H  
ATOM    702 2HD  LYS A  42       8.840  36.582 -33.979  1.00  0.77           H  
ATOM    703 1HE  LYS A  42       6.849  38.031 -33.830  1.00  0.77           H  
ATOM    704 2HE  LYS A  42       7.852  39.346 -33.189  1.00  0.77           H  
ATOM    705 1HZ  LYS A  42       7.471  39.586 -35.541  1.00  0.77           H  
ATOM    706 2HZ  LYS A  42       9.076  39.334 -35.250  1.00  0.77           H  
ATOM    707 3HZ  LYS A  42       8.143  38.113 -35.852  1.00  0.77           H  
ATOM    708  N   TYR A  43      11.398  34.572 -29.215  1.00  0.71           N  
ATOM    709  CA  TYR A  43      12.214  33.445 -28.804  1.00  0.71           C  
ATOM    710  C   TYR A  43      11.574  32.750 -27.612  1.00  0.71           C  
ATOM    711  O   TYR A  43      11.360  31.536 -27.630  1.00  0.71           O  
ATOM    712  CB  TYR A  43      13.629  33.930 -28.505  1.00  0.71           C  
ATOM    713  CG  TYR A  43      14.574  32.931 -27.922  1.00  0.71           C  
ATOM    714  CD1 TYR A  43      15.139  31.954 -28.719  1.00  0.71           C  
ATOM    715  CD2 TYR A  43      14.935  33.041 -26.587  1.00  0.71           C  
ATOM    716  CE1 TYR A  43      16.053  31.074 -28.182  1.00  0.71           C  
ATOM    717  CE2 TYR A  43      15.857  32.173 -26.055  1.00  0.71           C  
ATOM    718  CZ  TYR A  43      16.417  31.184 -26.847  1.00  0.71           C  
ATOM    719  OH  TYR A  43      17.349  30.305 -26.340  1.00  0.71           O  
ATOM    720  H   TYR A  43      11.815  35.505 -29.253  1.00  0.71           H  
ATOM    721  HA  TYR A  43      12.255  32.728 -29.624  1.00  0.71           H  
ATOM    722 1HB  TYR A  43      14.071  34.316 -29.423  1.00  0.71           H  
ATOM    723 2HB  TYR A  43      13.576  34.759 -27.820  1.00  0.71           H  
ATOM    724  HD1 TYR A  43      14.864  31.882 -29.771  1.00  0.71           H  
ATOM    725  HD2 TYR A  43      14.499  33.829 -25.968  1.00  0.71           H  
ATOM    726  HE1 TYR A  43      16.498  30.302 -28.809  1.00  0.71           H  
ATOM    727  HE2 TYR A  43      16.152  32.278 -25.016  1.00  0.71           H  
ATOM    728  HH  TYR A  43      17.589  30.549 -25.420  1.00  0.71           H  
ATOM    729  N   LEU A  44      11.232  33.526 -26.590  1.00  0.69           N  
ATOM    730  CA  LEU A  44      10.624  32.970 -25.397  1.00  0.69           C  
ATOM    731  C   LEU A  44       9.269  32.338 -25.692  1.00  0.69           C  
ATOM    732  O   LEU A  44       8.928  31.314 -25.102  1.00  0.69           O  
ATOM    733  CB  LEU A  44      10.491  34.058 -24.350  1.00  0.69           C  
ATOM    734  CG  LEU A  44      11.783  34.545 -23.762  1.00  0.69           C  
ATOM    735  CD1 LEU A  44      11.477  35.749 -22.912  1.00  0.69           C  
ATOM    736  CD2 LEU A  44      12.446  33.410 -22.956  1.00  0.69           C  
ATOM    737  H   LEU A  44      11.418  34.528 -26.639  1.00  0.69           H  
ATOM    738  HA  LEU A  44      11.289  32.202 -25.010  1.00  0.69           H  
ATOM    739 1HB  LEU A  44      10.047  34.917 -24.833  1.00  0.69           H  
ATOM    740 2HB  LEU A  44       9.834  33.720 -23.548  1.00  0.69           H  
ATOM    741  HG  LEU A  44      12.458  34.857 -24.560  1.00  0.69           H  
ATOM    742 1HD1 LEU A  44      12.395  36.127 -22.493  1.00  0.69           H  
ATOM    743 2HD1 LEU A  44      11.012  36.517 -23.534  1.00  0.69           H  
ATOM    744 3HD1 LEU A  44      10.794  35.466 -22.113  1.00  0.69           H  
ATOM    745 1HD2 LEU A  44      13.388  33.762 -22.528  1.00  0.69           H  
ATOM    746 2HD2 LEU A  44      11.778  33.095 -22.156  1.00  0.69           H  
ATOM    747 3HD2 LEU A  44      12.647  32.567 -23.620  1.00  0.69           H  
ATOM    748  N   GLU A  45       8.475  32.929 -26.588  1.00  0.68           N  
ATOM    749  CA  GLU A  45       7.185  32.329 -26.897  1.00  0.68           C  
ATOM    750  C   GLU A  45       7.385  30.935 -27.509  1.00  0.68           C  
ATOM    751  O   GLU A  45       6.665  29.990 -27.163  1.00  0.68           O  
ATOM    752  CB  GLU A  45       6.342  33.241 -27.791  1.00  0.68           C  
ATOM    753  CG  GLU A  45       4.925  32.709 -28.060  1.00  0.68           C  
ATOM    754  CD  GLU A  45       3.993  33.706 -28.755  1.00  0.68           C  
ATOM    755  OE1 GLU A  45       4.325  34.873 -28.845  1.00  0.68           O  
ATOM    756  OE2 GLU A  45       2.946  33.288 -29.189  1.00  0.68           O  
ATOM    757  H   GLU A  45       8.760  33.798 -27.038  1.00  0.68           H  
ATOM    758  HA  GLU A  45       6.637  32.205 -25.969  1.00  0.68           H  
ATOM    759 1HB  GLU A  45       6.264  34.228 -27.332  1.00  0.68           H  
ATOM    760 2HB  GLU A  45       6.846  33.367 -28.751  1.00  0.68           H  
ATOM    761 1HG  GLU A  45       5.007  31.816 -28.680  1.00  0.68           H  
ATOM    762 2HG  GLU A  45       4.483  32.413 -27.108  1.00  0.68           H  
ATOM    763  N   GLU A  46       8.384  30.783 -28.392  1.00  0.67           N  
ATOM    764  CA  GLU A  46       8.636  29.469 -28.986  1.00  0.67           C  
ATOM    765  C   GLU A  46       9.080  28.484 -27.900  1.00  0.67           C  
ATOM    766  O   GLU A  46       8.654  27.320 -27.886  1.00  0.67           O  
ATOM    767  CB  GLU A  46       9.691  29.561 -30.095  1.00  0.67           C  
ATOM    768  CG  GLU A  46       9.238  30.297 -31.389  1.00  0.67           C  
ATOM    769  CD  GLU A  46       8.133  29.588 -32.157  1.00  0.67           C  
ATOM    770  OE1 GLU A  46       8.279  28.424 -32.436  1.00  0.67           O  
ATOM    771  OE2 GLU A  46       7.134  30.217 -32.463  1.00  0.67           O  
ATOM    772  H   GLU A  46       8.950  31.591 -28.665  1.00  0.67           H  
ATOM    773  HA  GLU A  46       7.711  29.102 -29.418  1.00  0.67           H  
ATOM    774 1HB  GLU A  46      10.565  30.090 -29.711  1.00  0.67           H  
ATOM    775 2HB  GLU A  46      10.014  28.559 -30.373  1.00  0.67           H  
ATOM    776 1HG  GLU A  46       8.883  31.289 -31.109  1.00  0.67           H  
ATOM    777 2HG  GLU A  46      10.102  30.425 -32.038  1.00  0.67           H  
ATOM    778  N   VAL A  47       9.872  28.975 -26.944  1.00  0.67           N  
ATOM    779  CA  VAL A  47      10.303  28.155 -25.824  1.00  0.67           C  
ATOM    780  C   VAL A  47       9.127  27.693 -24.993  1.00  0.67           C  
ATOM    781  O   VAL A  47       9.055  26.524 -24.611  1.00  0.67           O  
ATOM    782  CB  VAL A  47      11.236  28.917 -24.897  1.00  0.67           C  
ATOM    783  CG1 VAL A  47      11.408  28.111 -23.700  1.00  0.67           C  
ATOM    784  CG2 VAL A  47      12.588  29.192 -25.582  1.00  0.67           C  
ATOM    785  H   VAL A  47      10.207  29.937 -27.025  1.00  0.67           H  
ATOM    786  HA  VAL A  47      10.825  27.282 -26.215  1.00  0.67           H  
ATOM    787  HB  VAL A  47      10.777  29.844 -24.607  1.00  0.67           H  
ATOM    788 1HG1 VAL A  47      12.020  28.600 -23.001  1.00  0.67           H  
ATOM    789 2HG1 VAL A  47      10.442  27.928 -23.250  1.00  0.67           H  
ATOM    790 3HG1 VAL A  47      11.838  27.213 -23.997  1.00  0.67           H  
ATOM    791 1HG2 VAL A  47      13.240  29.732 -24.909  1.00  0.67           H  
ATOM    792 2HG2 VAL A  47      13.054  28.247 -25.857  1.00  0.67           H  
ATOM    793 3HG2 VAL A  47      12.435  29.780 -26.467  1.00  0.67           H  
ATOM    794  N   LEU A  48       8.202  28.606 -24.714  1.00  0.67           N  
ATOM    795  CA  LEU A  48       7.018  28.275 -23.949  1.00  0.67           C  
ATOM    796  C   LEU A  48       6.163  27.246 -24.639  1.00  0.67           C  
ATOM    797  O   LEU A  48       5.649  26.340 -23.986  1.00  0.67           O  
ATOM    798  CB  LEU A  48       6.207  29.531 -23.701  1.00  0.67           C  
ATOM    799  CG  LEU A  48       6.792  30.451 -22.723  1.00  0.67           C  
ATOM    800  CD1 LEU A  48       6.090  31.742 -22.751  1.00  0.67           C  
ATOM    801  CD2 LEU A  48       6.627  29.815 -21.421  1.00  0.67           C  
ATOM    802  H   LEU A  48       8.337  29.563 -25.039  1.00  0.67           H  
ATOM    803  HA  LEU A  48       7.338  27.875 -22.990  1.00  0.67           H  
ATOM    804 1HB  LEU A  48       6.100  30.065 -24.641  1.00  0.67           H  
ATOM    805 2HB  LEU A  48       5.217  29.246 -23.348  1.00  0.67           H  
ATOM    806  HG  LEU A  48       7.845  30.632 -22.934  1.00  0.67           H  
ATOM    807 1HD1 LEU A  48       6.534  32.399 -22.019  1.00  0.67           H  
ATOM    808 2HD1 LEU A  48       6.217  32.151 -23.725  1.00  0.67           H  
ATOM    809 3HD1 LEU A  48       5.036  31.602 -22.542  1.00  0.67           H  
ATOM    810 1HD2 LEU A  48       6.986  30.448 -20.685  1.00  0.67           H  
ATOM    811 2HD2 LEU A  48       5.573  29.634 -21.240  1.00  0.67           H  
ATOM    812 3HD2 LEU A  48       7.169  28.876 -21.408  1.00  0.67           H  
ATOM    813  N   LYS A  49       6.025  27.338 -25.959  1.00  0.66           N  
ATOM    814  CA  LYS A  49       5.241  26.328 -26.649  1.00  0.66           C  
ATOM    815  C   LYS A  49       5.895  24.955 -26.489  1.00  0.66           C  
ATOM    816  O   LYS A  49       5.207  23.968 -26.215  1.00  0.66           O  
ATOM    817  CB  LYS A  49       5.055  26.701 -28.118  1.00  0.66           C  
ATOM    818  CG  LYS A  49       4.087  27.874 -28.336  1.00  0.66           C  
ATOM    819  CD  LYS A  49       3.767  28.082 -29.808  1.00  0.66           C  
ATOM    820  CE  LYS A  49       4.943  28.700 -30.527  1.00  0.66           C  
ATOM    821  NZ  LYS A  49       4.637  29.035 -31.947  1.00  0.66           N  
ATOM    822  H   LYS A  49       6.440  28.121 -26.469  1.00  0.66           H  
ATOM    823  HA  LYS A  49       4.256  26.282 -26.185  1.00  0.66           H  
ATOM    824 1HB  LYS A  49       6.022  26.983 -28.544  1.00  0.66           H  
ATOM    825 2HB  LYS A  49       4.688  25.838 -28.672  1.00  0.66           H  
ATOM    826 1HG  LYS A  49       3.162  27.687 -27.791  1.00  0.66           H  
ATOM    827 2HG  LYS A  49       4.539  28.785 -27.942  1.00  0.66           H  
ATOM    828 1HD  LYS A  49       3.522  27.127 -30.273  1.00  0.66           H  
ATOM    829 2HD  LYS A  49       2.909  28.749 -29.903  1.00  0.66           H  
ATOM    830 1HE  LYS A  49       5.235  29.614 -30.006  1.00  0.66           H  
ATOM    831 2HE  LYS A  49       5.780  28.002 -30.507  1.00  0.66           H  
ATOM    832 1HZ  LYS A  49       5.495  29.451 -32.340  1.00  0.66           H  
ATOM    833 2HZ  LYS A  49       4.394  28.205 -32.460  1.00  0.66           H  
ATOM    834 3HZ  LYS A  49       3.885  29.700 -31.993  1.00  0.66           H  
ATOM    835  N   LYS A  50       7.232  24.903 -26.565  1.00  0.65           N  
ATOM    836  CA  LYS A  50       7.932  23.632 -26.399  1.00  0.65           C  
ATOM    837  C   LYS A  50       7.804  23.128 -24.970  1.00  0.65           C  
ATOM    838  O   LYS A  50       7.545  21.945 -24.734  1.00  0.65           O  
ATOM    839  CB  LYS A  50       9.413  23.775 -26.752  1.00  0.65           C  
ATOM    840  CG  LYS A  50      10.223  22.484 -26.619  1.00  0.65           C  
ATOM    841  CD  LYS A  50       9.767  21.437 -27.631  1.00  0.65           C  
ATOM    842  CE  LYS A  50      10.643  20.191 -27.591  1.00  0.65           C  
ATOM    843  NZ  LYS A  50      10.181  19.160 -28.573  1.00  0.65           N  
ATOM    844  H   LYS A  50       7.760  25.750 -26.792  1.00  0.65           H  
ATOM    845  HA  LYS A  50       7.475  22.894 -27.061  1.00  0.65           H  
ATOM    846 1HB  LYS A  50       9.508  24.141 -27.774  1.00  0.65           H  
ATOM    847 2HB  LYS A  50       9.869  24.523 -26.099  1.00  0.65           H  
ATOM    848 1HG  LYS A  50      11.280  22.700 -26.773  1.00  0.65           H  
ATOM    849 2HG  LYS A  50      10.095  22.089 -25.613  1.00  0.65           H  
ATOM    850 1HD  LYS A  50       8.731  21.148 -27.413  1.00  0.65           H  
ATOM    851 2HD  LYS A  50       9.800  21.861 -28.634  1.00  0.65           H  
ATOM    852 1HE  LYS A  50      11.670  20.470 -27.825  1.00  0.65           H  
ATOM    853 2HE  LYS A  50      10.614  19.763 -26.591  1.00  0.65           H  
ATOM    854 1HZ  LYS A  50      10.781  18.349 -28.523  1.00  0.65           H  
ATOM    855 2HZ  LYS A  50       9.229  18.890 -28.353  1.00  0.65           H  
ATOM    856 3HZ  LYS A  50      10.212  19.545 -29.506  1.00  0.65           H  
ATOM    857  N   CYS A  51       7.966  24.026 -24.005  1.00  0.64           N  
ATOM    858  CA  CYS A  51       7.885  23.628 -22.618  1.00  0.64           C  
ATOM    859  C   CYS A  51       6.487  23.124 -22.312  1.00  0.64           C  
ATOM    860  O   CYS A  51       6.332  22.121 -21.625  1.00  0.64           O  
ATOM    861  CB  CYS A  51       8.230  24.793 -21.710  1.00  0.64           C  
ATOM    862  SG  CYS A  51       9.973  25.284 -21.778  1.00  0.64           S  
ATOM    863  H   CYS A  51       8.175  24.991 -24.242  1.00  0.64           H  
ATOM    864  HA  CYS A  51       8.598  22.827 -22.441  1.00  0.64           H  
ATOM    865 1HB  CYS A  51       7.634  25.655 -21.997  1.00  0.64           H  
ATOM    866 2HB  CYS A  51       7.986  24.541 -20.678  1.00  0.64           H  
ATOM    867  HG  CYS A  51       9.891  25.784 -23.041  1.00  0.64           H  
ATOM    868  N   LYS A  52       5.460  23.785 -22.848  1.00  0.62           N  
ATOM    869  CA  LYS A  52       4.092  23.362 -22.607  1.00  0.62           C  
ATOM    870  C   LYS A  52       3.904  21.945 -23.120  1.00  0.62           C  
ATOM    871  O   LYS A  52       3.359  21.100 -22.409  1.00  0.62           O  
ATOM    872  CB  LYS A  52       3.097  24.320 -23.260  1.00  0.62           C  
ATOM    873  CG  LYS A  52       1.618  24.006 -23.020  1.00  0.62           C  
ATOM    874  CD  LYS A  52       0.734  25.083 -23.662  1.00  0.62           C  
ATOM    875  CE  LYS A  52      -0.753  24.885 -23.348  1.00  0.62           C  
ATOM    876  NZ  LYS A  52      -1.304  23.652 -23.974  1.00  0.62           N  
ATOM    877  H   LYS A  52       5.626  24.615 -23.411  1.00  0.62           H  
ATOM    878  HA  LYS A  52       3.912  23.358 -21.534  1.00  0.62           H  
ATOM    879 1HB  LYS A  52       3.292  25.333 -22.906  1.00  0.62           H  
ATOM    880 2HB  LYS A  52       3.267  24.324 -24.339  1.00  0.62           H  
ATOM    881 1HG  LYS A  52       1.372  23.031 -23.456  1.00  0.62           H  
ATOM    882 2HG  LYS A  52       1.420  23.967 -21.949  1.00  0.62           H  
ATOM    883 1HD  LYS A  52       1.045  26.064 -23.298  1.00  0.62           H  
ATOM    884 2HD  LYS A  52       0.873  25.057 -24.742  1.00  0.62           H  
ATOM    885 1HE  LYS A  52      -0.884  24.819 -22.269  1.00  0.62           H  
ATOM    886 2HE  LYS A  52      -1.309  25.744 -23.721  1.00  0.62           H  
ATOM    887 1HZ  LYS A  52      -2.276  23.548 -23.746  1.00  0.62           H  
ATOM    888 2HZ  LYS A  52      -1.202  23.687 -24.971  1.00  0.62           H  
ATOM    889 3HZ  LYS A  52      -0.805  22.823 -23.620  1.00  0.62           H  
ATOM    890  N   GLU A  53       4.386  21.658 -24.339  1.00  0.61           N  
ATOM    891  CA  GLU A  53       4.231  20.310 -24.882  1.00  0.61           C  
ATOM    892  C   GLU A  53       4.931  19.280 -23.996  1.00  0.61           C  
ATOM    893  O   GLU A  53       4.393  18.197 -23.739  1.00  0.61           O  
ATOM    894  CB  GLU A  53       4.810  20.224 -26.304  1.00  0.61           C  
ATOM    895  CG  GLU A  53       4.019  20.958 -27.382  1.00  0.61           C  
ATOM    896  CD  GLU A  53       4.696  20.922 -28.747  1.00  0.61           C  
ATOM    897  OE1 GLU A  53       5.806  20.435 -28.838  1.00  0.61           O  
ATOM    898  OE2 GLU A  53       4.099  21.380 -29.695  1.00  0.61           O  
ATOM    899  H   GLU A  53       4.833  22.388 -24.901  1.00  0.61           H  
ATOM    900  HA  GLU A  53       3.166  20.072 -24.913  1.00  0.61           H  
ATOM    901 1HB  GLU A  53       5.821  20.637 -26.303  1.00  0.61           H  
ATOM    902 2HB  GLU A  53       4.888  19.180 -26.599  1.00  0.61           H  
ATOM    903 1HG  GLU A  53       3.035  20.499 -27.465  1.00  0.61           H  
ATOM    904 2HG  GLU A  53       3.878  21.990 -27.074  1.00  0.61           H  
ATOM    905  N   LEU A  54       6.114  19.629 -23.488  1.00  0.59           N  
ATOM    906  CA  LEU A  54       6.843  18.724 -22.615  1.00  0.59           C  
ATOM    907  C   LEU A  54       6.096  18.524 -21.291  1.00  0.59           C  
ATOM    908  O   LEU A  54       6.011  17.400 -20.798  1.00  0.59           O  
ATOM    909  CB  LEU A  54       8.237  19.275 -22.372  1.00  0.59           C  
ATOM    910  CG  LEU A  54       9.209  19.290 -23.596  1.00  0.59           C  
ATOM    911  CD1 LEU A  54      10.469  20.123 -23.276  1.00  0.59           C  
ATOM    912  CD2 LEU A  54       9.630  17.872 -23.910  1.00  0.59           C  
ATOM    913  H   LEU A  54       6.523  20.530 -23.746  1.00  0.59           H  
ATOM    914  HA  LEU A  54       6.930  17.760 -23.113  1.00  0.59           H  
ATOM    915 1HB  LEU A  54       8.143  20.291 -22.006  1.00  0.59           H  
ATOM    916 2HB  LEU A  54       8.696  18.666 -21.613  1.00  0.59           H  
ATOM    917  HG  LEU A  54       8.702  19.731 -24.453  1.00  0.59           H  
ATOM    918 1HD1 LEU A  54      11.137  20.124 -24.133  1.00  0.59           H  
ATOM    919 2HD1 LEU A  54      10.186  21.146 -23.041  1.00  0.59           H  
ATOM    920 3HD1 LEU A  54      10.977  19.683 -22.438  1.00  0.59           H  
ATOM    921 1HD2 LEU A  54      10.305  17.873 -24.764  1.00  0.59           H  
ATOM    922 2HD2 LEU A  54      10.147  17.457 -23.047  1.00  0.59           H  
ATOM    923 3HD2 LEU A  54       8.751  17.270 -24.139  1.00  0.59           H  
ATOM    924  N   VAL A  55       5.498  19.592 -20.748  1.00  0.58           N  
ATOM    925  CA  VAL A  55       4.734  19.496 -19.504  1.00  0.58           C  
ATOM    926  C   VAL A  55       3.523  18.595 -19.709  1.00  0.58           C  
ATOM    927  O   VAL A  55       3.210  17.767 -18.848  1.00  0.58           O  
ATOM    928  CB  VAL A  55       4.271  20.884 -18.997  1.00  0.58           C  
ATOM    929  CG1 VAL A  55       3.310  20.723 -17.848  1.00  0.58           C  
ATOM    930  CG2 VAL A  55       5.470  21.692 -18.491  1.00  0.58           C  
ATOM    931  H   VAL A  55       5.603  20.500 -21.196  1.00  0.58           H  
ATOM    932  HA  VAL A  55       5.374  19.055 -18.741  1.00  0.58           H  
ATOM    933  HB  VAL A  55       3.769  21.410 -19.810  1.00  0.58           H  
ATOM    934 1HG1 VAL A  55       2.993  21.705 -17.512  1.00  0.58           H  
ATOM    935 2HG1 VAL A  55       2.440  20.150 -18.172  1.00  0.58           H  
ATOM    936 3HG1 VAL A  55       3.807  20.203 -17.031  1.00  0.58           H  
ATOM    937 1HG2 VAL A  55       5.138  22.663 -18.130  1.00  0.58           H  
ATOM    938 2HG2 VAL A  55       5.910  21.150 -17.694  1.00  0.58           H  
ATOM    939 3HG2 VAL A  55       6.195  21.831 -19.274  1.00  0.58           H  
ATOM    940  N   GLU A  56       2.825  18.756 -20.838  1.00  0.58           N  
ATOM    941  CA  GLU A  56       1.679  17.903 -21.114  1.00  0.58           C  
ATOM    942  C   GLU A  56       2.124  16.446 -21.230  1.00  0.58           C  
ATOM    943  O   GLU A  56       1.450  15.555 -20.705  1.00  0.58           O  
ATOM    944  CB  GLU A  56       0.947  18.355 -22.379  1.00  0.58           C  
ATOM    945  CG  GLU A  56       0.206  19.688 -22.220  1.00  0.58           C  
ATOM    946  CD  GLU A  56      -0.451  20.184 -23.486  1.00  0.58           C  
ATOM    947  OE1 GLU A  56      -0.306  19.567 -24.515  1.00  0.58           O  
ATOM    948  OE2 GLU A  56      -1.102  21.215 -23.416  1.00  0.58           O  
ATOM    949  H   GLU A  56       3.103  19.476 -21.507  1.00  0.58           H  
ATOM    950  HA  GLU A  56       0.984  17.980 -20.277  1.00  0.58           H  
ATOM    951 1HB  GLU A  56       1.670  18.470 -23.190  1.00  0.58           H  
ATOM    952 2HB  GLU A  56       0.229  17.596 -22.682  1.00  0.58           H  
ATOM    953 1HG  GLU A  56      -0.557  19.570 -21.453  1.00  0.58           H  
ATOM    954 2HG  GLU A  56       0.915  20.438 -21.870  1.00  0.58           H  
ATOM    955  N   LYS A  57       3.283  16.200 -21.869  1.00  0.58           N  
ATOM    956  CA  LYS A  57       3.805  14.840 -21.943  1.00  0.58           C  
ATOM    957  C   LYS A  57       4.058  14.314 -20.541  1.00  0.58           C  
ATOM    958  O   LYS A  57       3.702  13.177 -20.231  1.00  0.58           O  
ATOM    959  CB  LYS A  57       5.076  14.732 -22.795  1.00  0.58           C  
ATOM    960  CG  LYS A  57       5.607  13.282 -22.880  1.00  0.58           C  
ATOM    961  CD  LYS A  57       6.787  13.112 -23.851  1.00  0.58           C  
ATOM    962  CE  LYS A  57       7.388  11.691 -23.714  1.00  0.58           C  
ATOM    963  NZ  LYS A  57       8.521  11.431 -24.639  1.00  0.58           N  
ATOM    964  H   LYS A  57       3.788  16.962 -22.324  1.00  0.58           H  
ATOM    965  HA  LYS A  57       3.046  14.205 -22.400  1.00  0.58           H  
ATOM    966 1HB  LYS A  57       4.880  15.104 -23.801  1.00  0.58           H  
ATOM    967 2HB  LYS A  57       5.860  15.352 -22.362  1.00  0.58           H  
ATOM    968 1HG  LYS A  57       5.920  12.974 -21.887  1.00  0.58           H  
ATOM    969 2HG  LYS A  57       4.796  12.624 -23.195  1.00  0.58           H  
ATOM    970 1HD  LYS A  57       6.438  13.252 -24.875  1.00  0.58           H  
ATOM    971 2HD  LYS A  57       7.547  13.860 -23.639  1.00  0.58           H  
ATOM    972 1HE  LYS A  57       7.757  11.587 -22.718  1.00  0.58           H  
ATOM    973 2HE  LYS A  57       6.616  10.941 -23.879  1.00  0.58           H  
ATOM    974 1HZ  LYS A  57       8.884  10.486 -24.417  1.00  0.58           H  
ATOM    975 2HZ  LYS A  57       8.213  11.479 -25.597  1.00  0.58           H  
ATOM    976 3HZ  LYS A  57       9.265  12.093 -24.501  1.00  0.58           H  
ATOM    977  N   MET A  58       4.640  15.141 -19.669  1.00  0.58           N  
ATOM    978  CA  MET A  58       4.877  14.678 -18.316  1.00  0.58           C  
ATOM    979  C   MET A  58       3.571  14.318 -17.648  1.00  0.58           C  
ATOM    980  O   MET A  58       3.484  13.286 -16.995  1.00  0.58           O  
ATOM    981  CB  MET A  58       5.553  15.731 -17.464  1.00  0.58           C  
ATOM    982  CG  MET A  58       6.920  16.032 -17.810  1.00  0.58           C  
ATOM    983  SD  MET A  58       7.520  17.299 -16.838  1.00  0.58           S  
ATOM    984  CE  MET A  58       7.607  16.437 -15.335  1.00  0.58           C  
ATOM    985  H   MET A  58       4.937  16.071 -19.963  1.00  0.58           H  
ATOM    986  HA  MET A  58       5.501  13.788 -18.353  1.00  0.58           H  
ATOM    987 1HB  MET A  58       5.005  16.658 -17.544  1.00  0.58           H  
ATOM    988 2HB  MET A  58       5.529  15.422 -16.421  1.00  0.58           H  
ATOM    989 1HG  MET A  58       7.565  15.159 -17.718  1.00  0.58           H  
ATOM    990 2HG  MET A  58       6.920  16.374 -18.807  1.00  0.58           H  
ATOM    991 1HE  MET A  58       7.946  17.121 -14.580  1.00  0.58           H  
ATOM    992 2HE  MET A  58       6.620  16.058 -15.070  1.00  0.58           H  
ATOM    993 3HE  MET A  58       8.304  15.602 -15.430  1.00  0.58           H  
ATOM    994  N   LYS A  59       2.543  15.149 -17.812  1.00  0.59           N  
ATOM    995  CA  LYS A  59       1.268  14.873 -17.168  1.00  0.59           C  
ATOM    996  C   LYS A  59       0.726  13.518 -17.610  1.00  0.59           C  
ATOM    997  O   LYS A  59       0.252  12.734 -16.779  1.00  0.59           O  
ATOM    998  CB  LYS A  59       0.275  15.994 -17.446  1.00  0.59           C  
ATOM    999  CG  LYS A  59      -1.062  15.848 -16.745  1.00  0.59           C  
ATOM   1000  CD  LYS A  59      -1.936  17.067 -16.996  1.00  0.59           C  
ATOM   1001  CE  LYS A  59      -3.290  16.934 -16.321  1.00  0.59           C  
ATOM   1002  NZ  LYS A  59      -4.143  18.132 -16.555  1.00  0.59           N  
ATOM   1003  H   LYS A  59       2.664  16.000 -18.364  1.00  0.59           H  
ATOM   1004  HA  LYS A  59       1.432  14.823 -16.096  1.00  0.59           H  
ATOM   1005 1HB  LYS A  59       0.718  16.949 -17.152  1.00  0.59           H  
ATOM   1006 2HB  LYS A  59       0.085  16.045 -18.517  1.00  0.59           H  
ATOM   1007 1HG  LYS A  59      -1.569  14.958 -17.119  1.00  0.59           H  
ATOM   1008 2HG  LYS A  59      -0.901  15.734 -15.672  1.00  0.59           H  
ATOM   1009 1HD  LYS A  59      -1.431  17.957 -16.608  1.00  0.59           H  
ATOM   1010 2HD  LYS A  59      -2.081  17.192 -18.069  1.00  0.59           H  
ATOM   1011 1HE  LYS A  59      -3.800  16.055 -16.712  1.00  0.59           H  
ATOM   1012 2HE  LYS A  59      -3.143  16.809 -15.248  1.00  0.59           H  
ATOM   1013 1HZ  LYS A  59      -5.032  18.009 -16.092  1.00  0.59           H  
ATOM   1014 2HZ  LYS A  59      -3.679  18.951 -16.184  1.00  0.59           H  
ATOM   1015 3HZ  LYS A  59      -4.293  18.250 -17.547  1.00  0.59           H  
ATOM   1016  N   GLU A  60       0.807  13.231 -18.917  1.00  0.61           N  
ATOM   1017  CA  GLU A  60       0.366  11.937 -19.427  1.00  0.61           C  
ATOM   1018  C   GLU A  60       1.160  10.814 -18.775  1.00  0.61           C  
ATOM   1019  O   GLU A  60       0.601   9.798 -18.355  1.00  0.61           O  
ATOM   1020  CB  GLU A  60       0.521  11.856 -20.950  1.00  0.61           C  
ATOM   1021  CG  GLU A  60       0.091  10.511 -21.542  1.00  0.61           C  
ATOM   1022  CD  GLU A  60       0.177  10.427 -23.064  1.00  0.61           C  
ATOM   1023  OE1 GLU A  60       0.418  11.419 -23.703  1.00  0.61           O  
ATOM   1024  OE2 GLU A  60       0.027   9.334 -23.575  1.00  0.61           O  
ATOM   1025  H   GLU A  60       1.186  13.932 -19.558  1.00  0.61           H  
ATOM   1026  HA  GLU A  60      -0.686  11.804 -19.172  1.00  0.61           H  
ATOM   1027 1HB  GLU A  60      -0.064  12.646 -21.419  1.00  0.61           H  
ATOM   1028 2HB  GLU A  60       1.565  12.021 -21.217  1.00  0.61           H  
ATOM   1029 1HG  GLU A  60       0.737   9.747 -21.114  1.00  0.61           H  
ATOM   1030 2HG  GLU A  60      -0.931  10.299 -21.227  1.00  0.61           H  
ATOM   1031  N   LEU A  61       2.468  11.003 -18.668  1.00  0.62           N  
ATOM   1032  CA  LEU A  61       3.311   9.993 -18.066  1.00  0.62           C  
ATOM   1033  C   LEU A  61       2.985   9.803 -16.585  1.00  0.62           C  
ATOM   1034  O   LEU A  61       3.007   8.672 -16.095  1.00  0.62           O  
ATOM   1035  CB  LEU A  61       4.763  10.368 -18.254  1.00  0.62           C  
ATOM   1036  CG  LEU A  61       5.269  10.325 -19.663  1.00  0.62           C  
ATOM   1037  CD1 LEU A  61       6.636  10.941 -19.699  1.00  0.62           C  
ATOM   1038  CD2 LEU A  61       5.311   8.877 -20.127  1.00  0.62           C  
ATOM   1039  H   LEU A  61       2.887  11.859 -19.037  1.00  0.62           H  
ATOM   1040  HA  LEU A  61       3.133   9.052 -18.581  1.00  0.62           H  
ATOM   1041 1HB  LEU A  61       4.944  11.354 -17.839  1.00  0.62           H  
ATOM   1042 2HB  LEU A  61       5.341   9.642 -17.718  1.00  0.62           H  
ATOM   1043  HG  LEU A  61       4.612  10.897 -20.311  1.00  0.62           H  
ATOM   1044 1HD1 LEU A  61       7.002  10.915 -20.701  1.00  0.62           H  
ATOM   1045 2HD1 LEU A  61       6.587  11.969 -19.359  1.00  0.62           H  
ATOM   1046 3HD1 LEU A  61       7.289  10.373 -19.057  1.00  0.62           H  
ATOM   1047 1HD2 LEU A  61       5.682   8.837 -21.150  1.00  0.62           H  
ATOM   1048 2HD2 LEU A  61       5.975   8.306 -19.475  1.00  0.62           H  
ATOM   1049 3HD2 LEU A  61       4.309   8.454 -20.086  1.00  0.62           H  
ATOM   1050  N   VAL A  62       2.636  10.889 -15.880  1.00  0.64           N  
ATOM   1051  CA  VAL A  62       2.283  10.776 -14.469  1.00  0.64           C  
ATOM   1052  C   VAL A  62       1.032   9.909 -14.358  1.00  0.64           C  
ATOM   1053  O   VAL A  62       0.964   9.025 -13.499  1.00  0.64           O  
ATOM   1054  CB  VAL A  62       1.999  12.151 -13.802  1.00  0.64           C  
ATOM   1055  CG1 VAL A  62       1.455  11.922 -12.391  1.00  0.64           C  
ATOM   1056  CG2 VAL A  62       3.281  13.022 -13.730  1.00  0.64           C  
ATOM   1057  H   VAL A  62       2.652  11.801 -16.330  1.00  0.64           H  
ATOM   1058  HA  VAL A  62       3.104  10.291 -13.939  1.00  0.64           H  
ATOM   1059  HB  VAL A  62       1.236  12.674 -14.378  1.00  0.64           H  
ATOM   1060 1HG1 VAL A  62       1.233  12.883 -11.925  1.00  0.64           H  
ATOM   1061 2HG1 VAL A  62       0.546  11.327 -12.455  1.00  0.64           H  
ATOM   1062 3HG1 VAL A  62       2.197  11.394 -11.791  1.00  0.64           H  
ATOM   1063 1HG2 VAL A  62       3.042  13.966 -13.257  1.00  0.64           H  
ATOM   1064 2HG2 VAL A  62       4.032  12.535 -13.166  1.00  0.64           H  
ATOM   1065 3HG2 VAL A  62       3.660  13.204 -14.703  1.00  0.64           H  
ATOM   1066  N   GLU A  63       0.037  10.155 -15.227  1.00  0.67           N  
ATOM   1067  CA  GLU A  63      -1.176   9.342 -15.211  1.00  0.67           C  
ATOM   1068  C   GLU A  63      -0.837   7.871 -15.461  1.00  0.67           C  
ATOM   1069  O   GLU A  63      -1.366   6.976 -14.791  1.00  0.67           O  
ATOM   1070  CB  GLU A  63      -2.196   9.807 -16.258  1.00  0.67           C  
ATOM   1071  CG  GLU A  63      -3.508   9.003 -16.206  1.00  0.67           C  
ATOM   1072  CD  GLU A  63      -4.567   9.409 -17.223  1.00  0.67           C  
ATOM   1073  OE1 GLU A  63      -4.324  10.271 -18.030  1.00  0.67           O  
ATOM   1074  OE2 GLU A  63      -5.640   8.846 -17.160  1.00  0.67           O  
ATOM   1075  H   GLU A  63       0.137  10.918 -15.902  1.00  0.67           H  
ATOM   1076  HA  GLU A  63      -1.632   9.423 -14.226  1.00  0.67           H  
ATOM   1077 1HB  GLU A  63      -2.422  10.863 -16.107  1.00  0.67           H  
ATOM   1078 2HB  GLU A  63      -1.770   9.702 -17.256  1.00  0.67           H  
ATOM   1079 1HG  GLU A  63      -3.256   7.955 -16.369  1.00  0.67           H  
ATOM   1080 2HG  GLU A  63      -3.927   9.089 -15.205  1.00  0.67           H  
ATOM   1081  N   LYS A  64       0.050   7.614 -16.429  1.00  0.70           N  
ATOM   1082  CA  LYS A  64       0.435   6.242 -16.728  1.00  0.70           C  
ATOM   1083  C   LYS A  64       1.138   5.598 -15.535  1.00  0.70           C  
ATOM   1084  O   LYS A  64       0.886   4.425 -15.231  1.00  0.70           O  
ATOM   1085  CB  LYS A  64       1.274   6.187 -18.000  1.00  0.70           C  
ATOM   1086  CG  LYS A  64       0.457   6.458 -19.254  1.00  0.70           C  
ATOM   1087  CD  LYS A  64       1.292   6.429 -20.517  1.00  0.70           C  
ATOM   1088  CE  LYS A  64       0.406   6.642 -21.743  1.00  0.70           C  
ATOM   1089  NZ  LYS A  64       1.187   6.690 -23.008  1.00  0.70           N  
ATOM   1090  H   LYS A  64       0.436   8.386 -16.976  1.00  0.70           H  
ATOM   1091  HA  LYS A  64      -0.473   5.671 -16.915  1.00  0.70           H  
ATOM   1092 1HB  LYS A  64       2.080   6.915 -17.940  1.00  0.70           H  
ATOM   1093 2HB  LYS A  64       1.717   5.213 -18.093  1.00  0.70           H  
ATOM   1094 1HG  LYS A  64      -0.329   5.710 -19.335  1.00  0.70           H  
ATOM   1095 2HG  LYS A  64      -0.011   7.439 -19.166  1.00  0.70           H  
ATOM   1096 1HD  LYS A  64       2.045   7.217 -20.475  1.00  0.70           H  
ATOM   1097 2HD  LYS A  64       1.790   5.471 -20.607  1.00  0.70           H  
ATOM   1098 1HE  LYS A  64      -0.309   5.826 -21.804  1.00  0.70           H  
ATOM   1099 2HE  LYS A  64      -0.140   7.572 -21.627  1.00  0.70           H  
ATOM   1100 1HZ  LYS A  64       0.552   6.832 -23.790  1.00  0.70           H  
ATOM   1101 2HZ  LYS A  64       1.848   7.459 -22.971  1.00  0.70           H  
ATOM   1102 3HZ  LYS A  64       1.684   5.824 -23.132  1.00  0.70           H  
ATOM   1103  N   MET A  65       1.969   6.364 -14.813  1.00  0.74           N  
ATOM   1104  CA  MET A  65       2.581   5.823 -13.609  1.00  0.74           C  
ATOM   1105  C   MET A  65       1.526   5.472 -12.590  1.00  0.74           C  
ATOM   1106  O   MET A  65       1.600   4.412 -11.975  1.00  0.74           O  
ATOM   1107  CB  MET A  65       3.571   6.774 -12.953  1.00  0.74           C  
ATOM   1108  CG  MET A  65       4.823   6.983 -13.678  1.00  0.74           C  
ATOM   1109  SD  MET A  65       5.862   8.132 -12.881  1.00  0.74           S  
ATOM   1110  CE  MET A  65       6.220   7.160 -11.421  1.00  0.74           C  
ATOM   1111  H   MET A  65       2.180   7.315 -15.115  1.00  0.74           H  
ATOM   1112  HA  MET A  65       3.108   4.907 -13.874  1.00  0.74           H  
ATOM   1113 1HB  MET A  65       3.100   7.748 -12.830  1.00  0.74           H  
ATOM   1114 2HB  MET A  65       3.820   6.407 -11.960  1.00  0.74           H  
ATOM   1115 1HG  MET A  65       5.353   6.042 -13.730  1.00  0.74           H  
ATOM   1116 2HG  MET A  65       4.613   7.342 -14.675  1.00  0.74           H  
ATOM   1117 1HE  MET A  65       6.900   7.713 -10.773  1.00  0.74           H  
ATOM   1118 2HE  MET A  65       5.294   6.958 -10.883  1.00  0.74           H  
ATOM   1119 3HE  MET A  65       6.674   6.216 -11.713  1.00  0.74           H  
ATOM   1120  N   LYS A  66       0.517   6.333 -12.422  1.00  0.80           N  
ATOM   1121  CA  LYS A  66      -0.512   6.047 -11.435  1.00  0.80           C  
ATOM   1122  C   LYS A  66      -1.237   4.760 -11.766  1.00  0.80           C  
ATOM   1123  O   LYS A  66      -1.444   3.920 -10.892  1.00  0.80           O  
ATOM   1124  CB  LYS A  66      -1.506   7.212 -11.331  1.00  0.80           C  
ATOM   1125  CG  LYS A  66      -0.939   8.433 -10.659  1.00  0.80           C  
ATOM   1126  CD  LYS A  66      -1.902   9.570 -10.569  1.00  0.80           C  
ATOM   1127  CE  LYS A  66      -1.283  10.683  -9.735  1.00  0.80           C  
ATOM   1128  NZ  LYS A  66      -2.163  11.861  -9.613  1.00  0.80           N  
ATOM   1129  H   LYS A  66       0.497   7.205 -12.955  1.00  0.80           H  
ATOM   1130  HA  LYS A  66      -0.045   5.913 -10.466  1.00  0.80           H  
ATOM   1131 1HB  LYS A  66      -1.832   7.500 -12.328  1.00  0.80           H  
ATOM   1132 2HB  LYS A  66      -2.387   6.891 -10.775  1.00  0.80           H  
ATOM   1133 1HG  LYS A  66      -0.651   8.179  -9.667  1.00  0.80           H  
ATOM   1134 2HG  LYS A  66      -0.059   8.763 -11.205  1.00  0.80           H  
ATOM   1135 1HD  LYS A  66      -2.122   9.946 -11.570  1.00  0.80           H  
ATOM   1136 2HD  LYS A  66      -2.829   9.237 -10.103  1.00  0.80           H  
ATOM   1137 1HE  LYS A  66      -1.083  10.294  -8.737  1.00  0.80           H  
ATOM   1138 2HE  LYS A  66      -0.342  10.990 -10.182  1.00  0.80           H  
ATOM   1139 1HZ  LYS A  66      -1.676  12.543  -9.017  1.00  0.80           H  
ATOM   1140 2HZ  LYS A  66      -2.349  12.261 -10.516  1.00  0.80           H  
ATOM   1141 3HZ  LYS A  66      -3.029  11.599  -9.174  1.00  0.80           H  
ATOM   1142  N   LYS A  67      -1.534   4.540 -13.041  1.00  0.87           N  
ATOM   1143  CA  LYS A  67      -2.215   3.310 -13.417  1.00  0.87           C  
ATOM   1144  C   LYS A  67      -1.316   2.090 -13.181  1.00  0.87           C  
ATOM   1145  O   LYS A  67      -1.767   1.045 -12.682  1.00  0.87           O  
ATOM   1146  CB  LYS A  67      -2.661   3.416 -14.875  1.00  0.87           C  
ATOM   1147  CG  LYS A  67      -3.815   4.405 -15.078  1.00  0.87           C  
ATOM   1148  CD  LYS A  67      -4.203   4.564 -16.541  1.00  0.87           C  
ATOM   1149  CE  LYS A  67      -5.401   5.509 -16.678  1.00  0.87           C  
ATOM   1150  NZ  LYS A  67      -5.744   5.794 -18.102  1.00  0.87           N  
ATOM   1151  H   LYS A  67      -1.331   5.259 -13.739  1.00  0.87           H  
ATOM   1152  HA  LYS A  67      -3.100   3.202 -12.788  1.00  0.87           H  
ATOM   1153 1HB  LYS A  67      -1.818   3.752 -15.485  1.00  0.87           H  
ATOM   1154 2HB  LYS A  67      -2.968   2.437 -15.240  1.00  0.87           H  
ATOM   1155 1HG  LYS A  67      -4.684   4.071 -14.510  1.00  0.87           H  
ATOM   1156 2HG  LYS A  67      -3.509   5.382 -14.695  1.00  0.87           H  
ATOM   1157 1HD  LYS A  67      -3.358   4.983 -17.093  1.00  0.87           H  
ATOM   1158 2HD  LYS A  67      -4.456   3.595 -16.967  1.00  0.87           H  
ATOM   1159 1HE  LYS A  67      -6.261   5.050 -16.197  1.00  0.87           H  
ATOM   1160 2HE  LYS A  67      -5.177   6.445 -16.174  1.00  0.87           H  
ATOM   1161 1HZ  LYS A  67      -6.543   6.420 -18.133  1.00  0.87           H  
ATOM   1162 2HZ  LYS A  67      -4.955   6.241 -18.549  1.00  0.87           H  
ATOM   1163 3HZ  LYS A  67      -5.967   4.936 -18.580  1.00  0.87           H  
ATOM   1164  N   ALA A  68      -0.028   2.222 -13.509  1.00  0.97           N  
ATOM   1165  CA  ALA A  68       0.903   1.126 -13.296  1.00  0.97           C  
ATOM   1166  C   ALA A  68       1.021   0.792 -11.810  1.00  0.97           C  
ATOM   1167  O   ALA A  68       0.987  -0.380 -11.415  1.00  0.97           O  
ATOM   1168  CB  ALA A  68       2.253   1.495 -13.857  1.00  0.97           C  
ATOM   1169  H   ALA A  68       0.307   3.090 -13.931  1.00  0.97           H  
ATOM   1170  HA  ALA A  68       0.522   0.248 -13.815  1.00  0.97           H  
ATOM   1171 1HB  ALA A  68       2.940   0.661 -13.713  1.00  0.97           H  
ATOM   1172 2HB  ALA A  68       2.159   1.713 -14.914  1.00  0.97           H  
ATOM   1173 3HB  ALA A  68       2.629   2.373 -13.340  1.00  0.97           H  
ATOM   1174  N   VAL A  69       1.076   1.832 -10.971  1.00  1.09           N  
ATOM   1175  CA  VAL A  69       1.178   1.654  -9.532  1.00  1.09           C  
ATOM   1176  C   VAL A  69      -0.067   1.035  -8.924  1.00  1.09           C  
ATOM   1177  O   VAL A  69       0.032   0.074  -8.159  1.00  1.09           O  
ATOM   1178  CB  VAL A  69       1.494   2.984  -8.833  1.00  1.09           C  
ATOM   1179  CG1 VAL A  69       1.361   2.808  -7.369  1.00  1.09           C  
ATOM   1180  CG2 VAL A  69       2.946   3.403  -9.161  1.00  1.09           C  
ATOM   1181  H   VAL A  69       1.085   2.777 -11.350  1.00  1.09           H  
ATOM   1182  HA  VAL A  69       2.015   0.982  -9.344  1.00  1.09           H  
ATOM   1183  HB  VAL A  69       0.798   3.748  -9.169  1.00  1.09           H  
ATOM   1184 1HG1 VAL A  69       1.595   3.744  -6.867  1.00  1.09           H  
ATOM   1185 2HG1 VAL A  69       0.342   2.513  -7.128  1.00  1.09           H  
ATOM   1186 3HG1 VAL A  69       2.043   2.034  -7.062  1.00  1.09           H  
ATOM   1187 1HG2 VAL A  69       3.182   4.333  -8.663  1.00  1.09           H  
ATOM   1188 2HG2 VAL A  69       3.630   2.630  -8.819  1.00  1.09           H  
ATOM   1189 3HG2 VAL A  69       3.057   3.531 -10.229  1.00  1.09           H  
ATOM   1190  N   GLU A  70      -1.245   1.531  -9.301  1.00  1.23           N  
ATOM   1191  CA  GLU A  70      -2.500   0.996  -8.779  1.00  1.23           C  
ATOM   1192  C   GLU A  70      -2.663  -0.476  -9.151  1.00  1.23           C  
ATOM   1193  O   GLU A  70      -3.232  -1.259  -8.387  1.00  1.23           O  
ATOM   1194  CB  GLU A  70      -3.699   1.818  -9.270  1.00  1.23           C  
ATOM   1195  CG  GLU A  70      -3.806   3.226  -8.646  1.00  1.23           C  
ATOM   1196  CD  GLU A  70      -4.979   4.044  -9.169  1.00  1.23           C  
ATOM   1197  OE1 GLU A  70      -5.652   3.597 -10.070  1.00  1.23           O  
ATOM   1198  OE2 GLU A  70      -5.197   5.120  -8.657  1.00  1.23           O  
ATOM   1199  H   GLU A  70      -1.273   2.319  -9.947  1.00  1.23           H  
ATOM   1200  HA  GLU A  70      -2.472   1.065  -7.693  1.00  1.23           H  
ATOM   1201 1HB  GLU A  70      -3.626   1.942 -10.354  1.00  1.23           H  
ATOM   1202 2HB  GLU A  70      -4.622   1.280  -9.062  1.00  1.23           H  
ATOM   1203 1HG  GLU A  70      -3.913   3.116  -7.568  1.00  1.23           H  
ATOM   1204 2HG  GLU A  70      -2.881   3.765  -8.829  1.00  1.23           H  
ATOM   1205  N   SER A  71      -2.119  -0.859 -10.307  1.00  1.38           N  
ATOM   1206  CA  SER A  71      -2.181  -2.222 -10.806  1.00  1.38           C  
ATOM   1207  C   SER A  71      -1.130  -3.141 -10.160  1.00  1.38           C  
ATOM   1208  O   SER A  71      -1.124  -4.347 -10.415  1.00  1.38           O  
ATOM   1209  CB  SER A  71      -1.937  -2.216 -12.303  1.00  1.38           C  
ATOM   1210  OG  SER A  71      -2.919  -1.475 -12.976  1.00  1.38           O  
ATOM   1211  H   SER A  71      -1.690  -0.154 -10.910  1.00  1.38           H  
ATOM   1212  HA  SER A  71      -3.172  -2.621 -10.594  1.00  1.38           H  
ATOM   1213 1HB  SER A  71      -0.954  -1.793 -12.510  1.00  1.38           H  
ATOM   1214 2HB  SER A  71      -1.935  -3.240 -12.669  1.00  1.38           H  
ATOM   1215  HG  SER A  71      -2.698  -0.527 -12.802  1.00  1.38           H  
ATOM   1216  N   GLY A  72      -0.206  -2.572  -9.370  1.00  1.50           N  
ATOM   1217  CA  GLY A  72       0.880  -3.330  -8.751  1.00  1.50           C  
ATOM   1218  C   GLY A  72       2.059  -3.550  -9.704  1.00  1.50           C  
ATOM   1219  O   GLY A  72       3.030  -4.248  -9.385  1.00  1.50           O  
ATOM   1220  H   GLY A  72      -0.260  -1.579  -9.156  1.00  1.50           H  
ATOM   1221 1HA  GLY A  72       1.223  -2.792  -7.868  1.00  1.50           H  
ATOM   1222 2HA  GLY A  72       0.500  -4.291  -8.410  1.00  1.50           H  
ATOM   1223  N   ASP A  73       1.995  -2.952 -10.887  1.00  1.57           N  
ATOM   1224  CA  ASP A  73       3.027  -3.172 -11.874  1.00  1.57           C  
ATOM   1225  C   ASP A  73       4.198  -2.235 -11.707  1.00  1.57           C  
ATOM   1226  O   ASP A  73       4.367  -1.259 -12.445  1.00  1.57           O  
ATOM   1227  CB  ASP A  73       2.444  -3.078 -13.279  1.00  1.57           C  
ATOM   1228  CG  ASP A  73       3.455  -3.391 -14.370  1.00  1.57           C  
ATOM   1229  OD1 ASP A  73       4.615  -3.573 -14.069  1.00  1.57           O  
ATOM   1230  OD2 ASP A  73       3.085  -3.400 -15.514  1.00  1.57           O  
ATOM   1231  H   ASP A  73       1.236  -2.309 -11.100  1.00  1.57           H  
ATOM   1232  HA  ASP A  73       3.399  -4.188 -11.748  1.00  1.57           H  
ATOM   1233 1HB  ASP A  73       1.604  -3.769 -13.367  1.00  1.57           H  
ATOM   1234 2HB  ASP A  73       2.053  -2.069 -13.436  1.00  1.57           H  
ATOM   1235  N   VAL A  74       5.056  -2.611 -10.773  1.00  1.59           N  
ATOM   1236  CA  VAL A  74       6.228  -1.828 -10.443  1.00  1.59           C  
ATOM   1237  C   VAL A  74       7.167  -1.679 -11.629  1.00  1.59           C  
ATOM   1238  O   VAL A  74       7.729  -0.607 -11.837  1.00  1.59           O  
ATOM   1239  CB  VAL A  74       6.994  -2.447  -9.274  1.00  1.59           C  
ATOM   1240  CG1 VAL A  74       8.315  -1.717  -9.111  1.00  1.59           C  
ATOM   1241  CG2 VAL A  74       6.149  -2.342  -8.011  1.00  1.59           C  
ATOM   1242  H   VAL A  74       4.797  -3.438 -10.232  1.00  1.59           H  
ATOM   1243  HA  VAL A  74       5.893  -0.837 -10.140  1.00  1.59           H  
ATOM   1244  HB  VAL A  74       7.211  -3.492  -9.488  1.00  1.59           H  
ATOM   1245 1HG1 VAL A  74       8.876  -2.152  -8.285  1.00  1.59           H  
ATOM   1246 2HG1 VAL A  74       8.891  -1.811 -10.028  1.00  1.59           H  
ATOM   1247 3HG1 VAL A  74       8.126  -0.663  -8.909  1.00  1.59           H  
ATOM   1248 1HG2 VAL A  74       6.689  -2.780  -7.172  1.00  1.59           H  
ATOM   1249 2HG2 VAL A  74       5.939  -1.293  -7.800  1.00  1.59           H  
ATOM   1250 3HG2 VAL A  74       5.209  -2.880  -8.160  1.00  1.59           H  
ATOM   1251  N   GLU A  75       7.377  -2.748 -12.397  1.00  1.55           N  
ATOM   1252  CA  GLU A  75       8.297  -2.623 -13.521  1.00  1.55           C  
ATOM   1253  C   GLU A  75       7.830  -1.539 -14.492  1.00  1.55           C  
ATOM   1254  O   GLU A  75       8.623  -0.671 -14.880  1.00  1.55           O  
ATOM   1255  CB  GLU A  75       8.461  -3.946 -14.277  1.00  1.55           C  
ATOM   1256  CG  GLU A  75       9.464  -3.850 -15.424  1.00  1.55           C  
ATOM   1257  CD  GLU A  75       9.642  -5.120 -16.225  1.00  1.55           C  
ATOM   1258  OE1 GLU A  75       8.969  -6.087 -15.965  1.00  1.55           O  
ATOM   1259  OE2 GLU A  75      10.485  -5.112 -17.097  1.00  1.55           O  
ATOM   1260  H   GLU A  75       6.879  -3.610 -12.221  1.00  1.55           H  
ATOM   1261  HA  GLU A  75       9.272  -2.328 -13.133  1.00  1.55           H  
ATOM   1262 1HB  GLU A  75       8.792  -4.724 -13.591  1.00  1.55           H  
ATOM   1263 2HB  GLU A  75       7.495  -4.253 -14.688  1.00  1.55           H  
ATOM   1264 1HG  GLU A  75       9.117  -3.065 -16.093  1.00  1.55           H  
ATOM   1265 2HG  GLU A  75      10.428  -3.543 -15.022  1.00  1.55           H  
ATOM   1266  N   SER A  76       6.544  -1.553 -14.875  1.00  1.47           N  
ATOM   1267  CA  SER A  76       6.085  -0.518 -15.791  1.00  1.47           C  
ATOM   1268  C   SER A  76       6.154   0.847 -15.119  1.00  1.47           C  
ATOM   1269  O   SER A  76       6.499   1.836 -15.766  1.00  1.47           O  
ATOM   1270  CB  SER A  76       4.695  -0.777 -16.331  1.00  1.47           C  
ATOM   1271  OG  SER A  76       4.656  -1.917 -17.157  1.00  1.47           O  
ATOM   1272  H   SER A  76       5.893  -2.282 -14.544  1.00  1.47           H  
ATOM   1273  HA  SER A  76       6.758  -0.505 -16.646  1.00  1.47           H  
ATOM   1274 1HB  SER A  76       3.991  -0.884 -15.510  1.00  1.47           H  
ATOM   1275 2HB  SER A  76       4.387   0.087 -16.905  1.00  1.47           H  
ATOM   1276  HG  SER A  76       4.256  -2.629 -16.596  1.00  1.47           H  
ATOM   1277  N   ALA A  77       5.838   0.919 -13.816  1.00  1.37           N  
ATOM   1278  CA  ALA A  77       5.886   2.205 -13.128  1.00  1.37           C  
ATOM   1279  C   ALA A  77       7.276   2.814 -13.214  1.00  1.37           C  
ATOM   1280  O   ALA A  77       7.415   4.004 -13.510  1.00  1.37           O  
ATOM   1281  CB  ALA A  77       5.526   2.040 -11.659  1.00  1.37           C  
ATOM   1282  H   ALA A  77       5.540   0.080 -13.312  1.00  1.37           H  
ATOM   1283  HA  ALA A  77       5.178   2.878 -13.609  1.00  1.37           H  
ATOM   1284 1HB  ALA A  77       5.553   3.011 -11.168  1.00  1.37           H  
ATOM   1285 2HB  ALA A  77       4.524   1.612 -11.575  1.00  1.37           H  
ATOM   1286 3HB  ALA A  77       6.241   1.377 -11.186  1.00  1.37           H  
ATOM   1287  N   LEU A  78       8.305   1.977 -13.039  1.00  1.27           N  
ATOM   1288  CA  LEU A  78       9.683   2.433 -13.107  1.00  1.27           C  
ATOM   1289  C   LEU A  78      10.044   2.871 -14.521  1.00  1.27           C  
ATOM   1290  O   LEU A  78      10.740   3.873 -14.701  1.00  1.27           O  
ATOM   1291  CB  LEU A  78      10.620   1.326 -12.621  1.00  1.27           C  
ATOM   1292  CG  LEU A  78      10.496   1.002 -11.108  1.00  1.27           C  
ATOM   1293  CD1 LEU A  78      11.339  -0.213 -10.782  1.00  1.27           C  
ATOM   1294  CD2 LEU A  78      10.910   2.208 -10.289  1.00  1.27           C  
ATOM   1295  H   LEU A  78       8.116   1.001 -12.804  1.00  1.27           H  
ATOM   1296  HA  LEU A  78       9.792   3.287 -12.444  1.00  1.27           H  
ATOM   1297 1HB  LEU A  78      10.388   0.413 -13.175  1.00  1.27           H  
ATOM   1298 2HB  LEU A  78      11.648   1.611 -12.831  1.00  1.27           H  
ATOM   1299  HG  LEU A  78       9.466   0.768 -10.874  1.00  1.27           H  
ATOM   1300 1HD1 LEU A  78      11.238  -0.453  -9.724  1.00  1.27           H  
ATOM   1301 2HD1 LEU A  78      10.995  -1.058 -11.382  1.00  1.27           H  
ATOM   1302 3HD1 LEU A  78      12.382  -0.005 -11.010  1.00  1.27           H  
ATOM   1303 1HD2 LEU A  78      10.807   1.976  -9.227  1.00  1.27           H  
ATOM   1304 2HD2 LEU A  78      11.948   2.458 -10.508  1.00  1.27           H  
ATOM   1305 3HD2 LEU A  78      10.270   3.053 -10.541  1.00  1.27           H  
ATOM   1306  N   LYS A  79       9.545   2.152 -15.530  1.00  1.19           N  
ATOM   1307  CA  LYS A  79       9.812   2.536 -16.912  1.00  1.19           C  
ATOM   1308  C   LYS A  79       9.182   3.890 -17.226  1.00  1.19           C  
ATOM   1309  O   LYS A  79       9.791   4.732 -17.898  1.00  1.19           O  
ATOM   1310  CB  LYS A  79       9.301   1.463 -17.874  1.00  1.19           C  
ATOM   1311  CG  LYS A  79      10.135   0.177 -17.866  1.00  1.19           C  
ATOM   1312  CD  LYS A  79       9.552  -0.888 -18.787  1.00  1.19           C  
ATOM   1313  CE  LYS A  79      10.449  -2.125 -18.839  1.00  1.19           C  
ATOM   1314  NZ  LYS A  79       9.840  -3.231 -19.638  1.00  1.19           N  
ATOM   1315  H   LYS A  79       8.995   1.313 -15.332  1.00  1.19           H  
ATOM   1316  HA  LYS A  79      10.890   2.632 -17.042  1.00  1.19           H  
ATOM   1317 1HB  LYS A  79       8.277   1.204 -17.612  1.00  1.19           H  
ATOM   1318 2HB  LYS A  79       9.289   1.858 -18.887  1.00  1.19           H  
ATOM   1319 1HG  LYS A  79      11.153   0.405 -18.182  1.00  1.19           H  
ATOM   1320 2HG  LYS A  79      10.171  -0.219 -16.852  1.00  1.19           H  
ATOM   1321 1HD  LYS A  79       8.570  -1.185 -18.412  1.00  1.19           H  
ATOM   1322 2HD  LYS A  79       9.434  -0.484 -19.791  1.00  1.19           H  
ATOM   1323 1HE  LYS A  79      11.397  -1.848 -19.294  1.00  1.19           H  
ATOM   1324 2HE  LYS A  79      10.637  -2.479 -17.830  1.00  1.19           H  
ATOM   1325 1HZ  LYS A  79      10.473  -4.026 -19.650  1.00  1.19           H  
ATOM   1326 2HZ  LYS A  79       8.965  -3.507 -19.206  1.00  1.19           H  
ATOM   1327 3HZ  LYS A  79       9.672  -2.920 -20.581  1.00  1.19           H  
ATOM   1328  N   TYR A  80       7.985   4.133 -16.700  1.00  1.12           N  
ATOM   1329  CA  TYR A  80       7.351   5.411 -16.948  1.00  1.12           C  
ATOM   1330  C   TYR A  80       8.096   6.495 -16.176  1.00  1.12           C  
ATOM   1331  O   TYR A  80       8.251   7.611 -16.675  1.00  1.12           O  
ATOM   1332  CB  TYR A  80       5.883   5.387 -16.560  1.00  1.12           C  
ATOM   1333  CG  TYR A  80       4.986   4.571 -17.434  1.00  1.12           C  
ATOM   1334  CD1 TYR A  80       4.204   3.572 -16.865  1.00  1.12           C  
ATOM   1335  CD2 TYR A  80       4.940   4.802 -18.796  1.00  1.12           C  
ATOM   1336  CE1 TYR A  80       3.383   2.806 -17.655  1.00  1.12           C  
ATOM   1337  CE2 TYR A  80       4.118   4.031 -19.591  1.00  1.12           C  
ATOM   1338  CZ  TYR A  80       3.340   3.035 -19.023  1.00  1.12           C  
ATOM   1339  OH  TYR A  80       2.520   2.263 -19.815  1.00  1.12           O  
ATOM   1340  H   TYR A  80       7.507   3.410 -16.160  1.00  1.12           H  
ATOM   1341  HA  TYR A  80       7.428   5.642 -18.010  1.00  1.12           H  
ATOM   1342 1HB  TYR A  80       5.811   4.971 -15.566  1.00  1.12           H  
ATOM   1343 2HB  TYR A  80       5.500   6.401 -16.539  1.00  1.12           H  
ATOM   1344  HD1 TYR A  80       4.244   3.395 -15.791  1.00  1.12           H  
ATOM   1345  HD2 TYR A  80       5.554   5.586 -19.239  1.00  1.12           H  
ATOM   1346  HE1 TYR A  80       2.770   2.026 -17.210  1.00  1.12           H  
ATOM   1347  HE2 TYR A  80       4.080   4.207 -20.665  1.00  1.12           H  
ATOM   1348  HH  TYR A  80       2.016   1.663 -19.259  1.00  1.12           H  
ATOM   1349  N   ALA A  81       8.590   6.168 -14.975  1.00  1.06           N  
ATOM   1350  CA  ALA A  81       9.357   7.128 -14.196  1.00  1.06           C  
ATOM   1351  C   ALA A  81      10.607   7.545 -14.959  1.00  1.06           C  
ATOM   1352  O   ALA A  81      10.968   8.722 -14.982  1.00  1.06           O  
ATOM   1353  CB  ALA A  81       9.752   6.542 -12.858  1.00  1.06           C  
ATOM   1354  H   ALA A  81       8.405   5.245 -14.583  1.00  1.06           H  
ATOM   1355  HA  ALA A  81       8.737   8.009 -14.036  1.00  1.06           H  
ATOM   1356 1HB  ALA A  81      10.307   7.283 -12.289  1.00  1.06           H  
ATOM   1357 2HB  ALA A  81       8.871   6.251 -12.312  1.00  1.06           H  
ATOM   1358 3HB  ALA A  81      10.374   5.672 -13.015  1.00  1.06           H  
ATOM   1359  N   GLU A  82      11.264   6.582 -15.618  1.00  1.00           N  
ATOM   1360  CA  GLU A  82      12.451   6.914 -16.393  1.00  1.00           C  
ATOM   1361  C   GLU A  82      12.091   7.899 -17.496  1.00  1.00           C  
ATOM   1362  O   GLU A  82      12.788   8.900 -17.699  1.00  1.00           O  
ATOM   1363  CB  GLU A  82      13.105   5.669 -17.006  1.00  1.00           C  
ATOM   1364  CG  GLU A  82      14.379   5.996 -17.792  1.00  1.00           C  
ATOM   1365  CD  GLU A  82      15.082   4.801 -18.423  1.00  1.00           C  
ATOM   1366  OE1 GLU A  82      14.617   3.696 -18.295  1.00  1.00           O  
ATOM   1367  OE2 GLU A  82      16.104   5.020 -19.038  1.00  1.00           O  
ATOM   1368  H   GLU A  82      10.951   5.613 -15.549  1.00  1.00           H  
ATOM   1369  HA  GLU A  82      13.173   7.391 -15.732  1.00  1.00           H  
ATOM   1370 1HB  GLU A  82      13.349   4.957 -16.217  1.00  1.00           H  
ATOM   1371 2HB  GLU A  82      12.402   5.182 -17.681  1.00  1.00           H  
ATOM   1372 1HG  GLU A  82      14.095   6.688 -18.581  1.00  1.00           H  
ATOM   1373 2HG  GLU A  82      15.073   6.513 -17.132  1.00  1.00           H  
ATOM   1374  N   GLU A  83      10.976   7.636 -18.188  1.00  0.95           N  
ATOM   1375  CA  GLU A  83      10.567   8.517 -19.271  1.00  0.95           C  
ATOM   1376  C   GLU A  83      10.233   9.899 -18.705  1.00  0.95           C  
ATOM   1377  O   GLU A  83      10.573  10.918 -19.308  1.00  0.95           O  
ATOM   1378  CB  GLU A  83       9.360   7.938 -20.019  1.00  0.95           C  
ATOM   1379  CG  GLU A  83       8.977   8.658 -21.351  1.00  0.95           C  
ATOM   1380  CD  GLU A  83      10.000   8.487 -22.476  1.00  0.95           C  
ATOM   1381  OE1 GLU A  83      10.855   7.641 -22.347  1.00  0.95           O  
ATOM   1382  OE2 GLU A  83       9.896   9.182 -23.488  1.00  0.95           O  
ATOM   1383  H   GLU A  83      10.441   6.789 -17.980  1.00  0.95           H  
ATOM   1384  HA  GLU A  83      11.396   8.619 -19.970  1.00  0.95           H  
ATOM   1385 1HB  GLU A  83       9.546   6.888 -20.243  1.00  0.95           H  
ATOM   1386 2HB  GLU A  83       8.488   7.974 -19.364  1.00  0.95           H  
ATOM   1387 1HG  GLU A  83       8.011   8.296 -21.689  1.00  0.95           H  
ATOM   1388 2HG  GLU A  83       8.890   9.714 -21.141  1.00  0.95           H  
ATOM   1389  N   CYS A  84       9.615   9.950 -17.517  1.00  0.90           N  
ATOM   1390  CA  CYS A  84       9.249  11.232 -16.922  1.00  0.90           C  
ATOM   1391  C   CYS A  84      10.490  12.063 -16.670  1.00  0.90           C  
ATOM   1392  O   CYS A  84      10.509  13.266 -16.953  1.00  0.90           O  
ATOM   1393  CB  CYS A  84       8.582  11.041 -15.559  1.00  0.90           C  
ATOM   1394  SG  CYS A  84       6.970  10.286 -15.587  1.00  0.90           S  
ATOM   1395  H   CYS A  84       9.346   9.083 -17.054  1.00  0.90           H  
ATOM   1396  HA  CYS A  84       8.586  11.769 -17.597  1.00  0.90           H  
ATOM   1397 1HB  CYS A  84       9.218  10.437 -14.927  1.00  0.90           H  
ATOM   1398 2HB  CYS A  84       8.485  12.010 -15.076  1.00  0.90           H  
ATOM   1399  HG  CYS A  84       7.400   9.099 -16.088  1.00  0.90           H  
ATOM   1400  N   LEU A  85      11.538  11.410 -16.164  1.00  0.85           N  
ATOM   1401  CA  LEU A  85      12.786  12.090 -15.872  1.00  0.85           C  
ATOM   1402  C   LEU A  85      13.444  12.586 -17.146  1.00  0.85           C  
ATOM   1403  O   LEU A  85      13.974  13.698 -17.170  1.00  0.85           O  
ATOM   1404  CB  LEU A  85      13.711  11.153 -15.101  1.00  0.85           C  
ATOM   1405  CG  LEU A  85      13.219  10.832 -13.678  1.00  0.85           C  
ATOM   1406  CD1 LEU A  85      14.091   9.749 -13.074  1.00  0.85           C  
ATOM   1407  CD2 LEU A  85      13.237  12.108 -12.841  1.00  0.85           C  
ATOM   1408  H   LEU A  85      11.446  10.415 -15.947  1.00  0.85           H  
ATOM   1409  HA  LEU A  85      12.568  12.949 -15.242  1.00  0.85           H  
ATOM   1410 1HB  LEU A  85      13.787  10.213 -15.649  1.00  0.85           H  
ATOM   1411 2HB  LEU A  85      14.699  11.601 -15.033  1.00  0.85           H  
ATOM   1412  HG  LEU A  85      12.201  10.455 -13.724  1.00  0.85           H  
ATOM   1413 1HD1 LEU A  85      13.733   9.512 -12.073  1.00  0.85           H  
ATOM   1414 2HD1 LEU A  85      14.037   8.856 -13.700  1.00  0.85           H  
ATOM   1415 3HD1 LEU A  85      15.120  10.097 -13.020  1.00  0.85           H  
ATOM   1416 1HD2 LEU A  85      12.877  11.887 -11.835  1.00  0.85           H  
ATOM   1417 2HD2 LEU A  85      14.255  12.495 -12.786  1.00  0.85           H  
ATOM   1418 3HD2 LEU A  85      12.588  12.855 -13.301  1.00  0.85           H  
ATOM   1419  N   LYS A  86      13.369  11.797 -18.223  1.00  0.80           N  
ATOM   1420  CA  LYS A  86      13.938  12.228 -19.495  1.00  0.80           C  
ATOM   1421  C   LYS A  86      13.211  13.457 -20.021  1.00  0.80           C  
ATOM   1422  O   LYS A  86      13.844  14.394 -20.512  1.00  0.80           O  
ATOM   1423  CB  LYS A  86      13.888  11.094 -20.520  1.00  0.80           C  
ATOM   1424  CG  LYS A  86      14.881   9.968 -20.244  1.00  0.80           C  
ATOM   1425  CD  LYS A  86      14.739   8.826 -21.240  1.00  0.80           C  
ATOM   1426  CE  LYS A  86      15.819   7.769 -21.013  1.00  0.80           C  
ATOM   1427  NZ  LYS A  86      15.623   6.570 -21.872  1.00  0.80           N  
ATOM   1428  H   LYS A  86      12.938  10.873 -18.145  1.00  0.80           H  
ATOM   1429  HA  LYS A  86      14.981  12.500 -19.332  1.00  0.80           H  
ATOM   1430 1HB  LYS A  86      12.886  10.661 -20.533  1.00  0.80           H  
ATOM   1431 2HB  LYS A  86      14.086  11.490 -21.514  1.00  0.80           H  
ATOM   1432 1HG  LYS A  86      15.896  10.361 -20.289  1.00  0.80           H  
ATOM   1433 2HG  LYS A  86      14.707   9.579 -19.240  1.00  0.80           H  
ATOM   1434 1HD  LYS A  86      13.754   8.361 -21.118  1.00  0.80           H  
ATOM   1435 2HD  LYS A  86      14.816   9.210 -22.256  1.00  0.80           H  
ATOM   1436 1HE  LYS A  86      16.787   8.208 -21.243  1.00  0.80           H  
ATOM   1437 2HE  LYS A  86      15.815   7.467 -19.972  1.00  0.80           H  
ATOM   1438 1HZ  LYS A  86      16.367   5.901 -21.691  1.00  0.80           H  
ATOM   1439 2HZ  LYS A  86      14.731   6.146 -21.645  1.00  0.80           H  
ATOM   1440 3HZ  LYS A  86      15.637   6.837 -22.843  1.00  0.80           H  
ATOM   1441  N   VAL A  87      11.891  13.494 -19.864  1.00  0.75           N  
ATOM   1442  CA  VAL A  87      11.146  14.651 -20.328  1.00  0.75           C  
ATOM   1443  C   VAL A  87      11.535  15.852 -19.490  1.00  0.75           C  
ATOM   1444  O   VAL A  87      11.730  16.946 -20.017  1.00  0.75           O  
ATOM   1445  CB  VAL A  87       9.636  14.432 -20.249  1.00  0.75           C  
ATOM   1446  CG1 VAL A  87       8.912  15.710 -20.607  1.00  0.75           C  
ATOM   1447  CG2 VAL A  87       9.238  13.367 -21.173  1.00  0.75           C  
ATOM   1448  H   VAL A  87      11.404  12.691 -19.459  1.00  0.75           H  
ATOM   1449  HA  VAL A  87      11.413  14.845 -21.367  1.00  0.75           H  
ATOM   1450  HB  VAL A  87       9.363  14.153 -19.229  1.00  0.75           H  
ATOM   1451 1HG1 VAL A  87       7.847  15.534 -20.563  1.00  0.75           H  
ATOM   1452 2HG1 VAL A  87       9.191  16.506 -19.915  1.00  0.75           H  
ATOM   1453 3HG1 VAL A  87       9.171  15.997 -21.609  1.00  0.75           H  
ATOM   1454 1HG2 VAL A  87       8.169  13.234 -21.088  1.00  0.75           H  
ATOM   1455 2HG2 VAL A  87       9.502  13.657 -22.184  1.00  0.75           H  
ATOM   1456 3HG2 VAL A  87       9.740  12.448 -20.923  1.00  0.75           H  
ATOM   1457  N   PHE A  88      11.650  15.651 -18.179  1.00  0.71           N  
ATOM   1458  CA  PHE A  88      12.011  16.738 -17.293  1.00  0.71           C  
ATOM   1459  C   PHE A  88      13.384  17.287 -17.691  1.00  0.71           C  
ATOM   1460  O   PHE A  88      13.571  18.504 -17.736  1.00  0.71           O  
ATOM   1461  CB  PHE A  88      11.995  16.294 -15.840  1.00  0.71           C  
ATOM   1462  CG  PHE A  88      12.112  17.439 -14.893  1.00  0.71           C  
ATOM   1463  CD1 PHE A  88      11.000  18.251 -14.693  1.00  0.71           C  
ATOM   1464  CD2 PHE A  88      13.262  17.711 -14.192  1.00  0.71           C  
ATOM   1465  CE1 PHE A  88      11.036  19.306 -13.819  1.00  0.71           C  
ATOM   1466  CE2 PHE A  88      13.298  18.777 -13.308  1.00  0.71           C  
ATOM   1467  CZ  PHE A  88      12.178  19.573 -13.125  1.00  0.71           C  
ATOM   1468  H   PHE A  88      11.458  14.729 -17.787  1.00  0.71           H  
ATOM   1469  HA  PHE A  88      11.279  17.532 -17.405  1.00  0.71           H  
ATOM   1470 1HB  PHE A  88      11.068  15.758 -15.631  1.00  0.71           H  
ATOM   1471 2HB  PHE A  88      12.821  15.607 -15.658  1.00  0.71           H  
ATOM   1472  HD1 PHE A  88      10.091  18.037 -15.243  1.00  0.71           H  
ATOM   1473  HD2 PHE A  88      14.144  17.084 -14.336  1.00  0.71           H  
ATOM   1474  HE1 PHE A  88      10.159  19.923 -13.675  1.00  0.71           H  
ATOM   1475  HE2 PHE A  88      14.215  18.993 -12.755  1.00  0.71           H  
ATOM   1476  HZ  PHE A  88      12.213  20.410 -12.430  1.00  0.71           H  
ATOM   1477  N   GLU A  89      14.360  16.401 -17.967  1.00  0.69           N  
ATOM   1478  CA  GLU A  89      15.682  16.865 -18.393  1.00  0.69           C  
ATOM   1479  C   GLU A  89      15.552  17.705 -19.666  1.00  0.69           C  
ATOM   1480  O   GLU A  89      16.203  18.747 -19.793  1.00  0.69           O  
ATOM   1481  CB  GLU A  89      16.667  15.702 -18.625  1.00  0.69           C  
ATOM   1482  CG  GLU A  89      18.101  16.165 -18.983  1.00  0.69           C  
ATOM   1483  CD  GLU A  89      19.126  15.034 -19.123  1.00  0.69           C  
ATOM   1484  OE1 GLU A  89      18.770  13.891 -18.971  1.00  0.69           O  
ATOM   1485  OE2 GLU A  89      20.268  15.337 -19.382  1.00  0.69           O  
ATOM   1486  H   GLU A  89      14.176  15.402 -17.881  1.00  0.69           H  
ATOM   1487  HA  GLU A  89      16.092  17.501 -17.607  1.00  0.69           H  
ATOM   1488 1HB  GLU A  89      16.713  15.079 -17.732  1.00  0.69           H  
ATOM   1489 2HB  GLU A  89      16.297  15.075 -19.440  1.00  0.69           H  
ATOM   1490 1HG  GLU A  89      18.056  16.712 -19.922  1.00  0.69           H  
ATOM   1491 2HG  GLU A  89      18.439  16.859 -18.214  1.00  0.69           H  
ATOM   1492  N   GLU A  90      14.683  17.292 -20.603  1.00  0.67           N  
ATOM   1493  CA  GLU A  90      14.513  18.094 -21.809  1.00  0.67           C  
ATOM   1494  C   GLU A  90      13.949  19.461 -21.435  1.00  0.67           C  
ATOM   1495  O   GLU A  90      14.386  20.484 -21.963  1.00  0.67           O  
ATOM   1496  CB  GLU A  90      13.585  17.411 -22.829  1.00  0.67           C  
ATOM   1497  CG  GLU A  90      14.151  16.158 -23.522  1.00  0.67           C  
ATOM   1498  CD  GLU A  90      15.341  16.437 -24.423  1.00  0.67           C  
ATOM   1499  OE1 GLU A  90      15.248  17.310 -25.252  1.00  0.67           O  
ATOM   1500  OE2 GLU A  90      16.353  15.768 -24.281  1.00  0.67           O  
ATOM   1501  H   GLU A  90      14.175  16.412 -20.484  1.00  0.67           H  
ATOM   1502  HA  GLU A  90      15.485  18.243 -22.269  1.00  0.67           H  
ATOM   1503 1HB  GLU A  90      12.664  17.117 -22.336  1.00  0.67           H  
ATOM   1504 2HB  GLU A  90      13.315  18.127 -23.604  1.00  0.67           H  
ATOM   1505 1HG  GLU A  90      14.459  15.452 -22.755  1.00  0.67           H  
ATOM   1506 2HG  GLU A  90      13.357  15.693 -24.104  1.00  0.67           H  
ATOM   1507  N   ILE A  91      13.046  19.508 -20.456  1.00  0.66           N  
ATOM   1508  CA  ILE A  91      12.504  20.797 -20.058  1.00  0.66           C  
ATOM   1509  C   ILE A  91      13.608  21.662 -19.491  1.00  0.66           C  
ATOM   1510  O   ILE A  91      13.742  22.820 -19.884  1.00  0.66           O  
ATOM   1511  CB  ILE A  91      11.369  20.665 -19.027  1.00  0.66           C  
ATOM   1512  CG1 ILE A  91      10.199  20.025 -19.670  1.00  0.66           C  
ATOM   1513  CG2 ILE A  91      10.987  22.033 -18.481  1.00  0.66           C  
ATOM   1514  CD1 ILE A  91       9.154  19.618 -18.737  1.00  0.66           C  
ATOM   1515  H   ILE A  91      12.705  18.641 -20.039  1.00  0.66           H  
ATOM   1516  HA  ILE A  91      12.104  21.295 -20.937  1.00  0.66           H  
ATOM   1517  HB  ILE A  91      11.689  20.031 -18.208  1.00  0.66           H  
ATOM   1518 1HG1 ILE A  91       9.775  20.720 -20.384  1.00  0.66           H  
ATOM   1519 2HG1 ILE A  91      10.542  19.139 -20.195  1.00  0.66           H  
ATOM   1520 1HG2 ILE A  91      10.185  21.926 -17.751  1.00  0.66           H  
ATOM   1521 2HG2 ILE A  91      11.855  22.481 -18.003  1.00  0.66           H  
ATOM   1522 3HG2 ILE A  91      10.652  22.675 -19.298  1.00  0.66           H  
ATOM   1523 1HD1 ILE A  91       8.331  19.149 -19.272  1.00  0.66           H  
ATOM   1524 2HD1 ILE A  91       9.573  18.922 -18.031  1.00  0.66           H  
ATOM   1525 3HD1 ILE A  91       8.799  20.492 -18.227  1.00  0.66           H  
ATOM   1526  N   GLU A  92      14.435  21.113 -18.603  1.00  0.66           N  
ATOM   1527  CA  GLU A  92      15.497  21.937 -18.045  1.00  0.66           C  
ATOM   1528  C   GLU A  92      16.468  22.426 -19.119  1.00  0.66           C  
ATOM   1529  O   GLU A  92      16.887  23.584 -19.084  1.00  0.66           O  
ATOM   1530  CB  GLU A  92      16.271  21.206 -16.936  1.00  0.66           C  
ATOM   1531  CG  GLU A  92      15.508  21.038 -15.614  1.00  0.66           C  
ATOM   1532  CD  GLU A  92      16.350  20.376 -14.522  1.00  0.66           C  
ATOM   1533  OE1 GLU A  92      17.337  19.750 -14.840  1.00  0.66           O  
ATOM   1534  OE2 GLU A  92      16.035  20.560 -13.368  1.00  0.66           O  
ATOM   1535  H   GLU A  92      14.298  20.144 -18.314  1.00  0.66           H  
ATOM   1536  HA  GLU A  92      15.035  22.813 -17.593  1.00  0.66           H  
ATOM   1537 1HB  GLU A  92      16.541  20.208 -17.290  1.00  0.66           H  
ATOM   1538 2HB  GLU A  92      17.197  21.740 -16.728  1.00  0.66           H  
ATOM   1539 1HG  GLU A  92      15.174  22.015 -15.266  1.00  0.66           H  
ATOM   1540 2HG  GLU A  92      14.621  20.427 -15.803  1.00  0.66           H  
ATOM   1541  N   LYS A  93      16.796  21.594 -20.112  1.00  0.67           N  
ATOM   1542  CA  LYS A  93      17.704  22.063 -21.160  1.00  0.67           C  
ATOM   1543  C   LYS A  93      17.090  23.225 -21.941  1.00  0.67           C  
ATOM   1544  O   LYS A  93      17.775  24.207 -22.255  1.00  0.67           O  
ATOM   1545  CB  LYS A  93      18.076  20.929 -22.113  1.00  0.67           C  
ATOM   1546  CG  LYS A  93      19.018  19.880 -21.521  1.00  0.67           C  
ATOM   1547  CD  LYS A  93      19.516  18.926 -22.597  1.00  0.67           C  
ATOM   1548  CE  LYS A  93      18.397  18.025 -23.072  1.00  0.67           C  
ATOM   1549  NZ  LYS A  93      18.857  17.015 -24.070  1.00  0.67           N  
ATOM   1550  H   LYS A  93      16.443  20.634 -20.117  1.00  0.67           H  
ATOM   1551  HA  LYS A  93      18.615  22.426 -20.686  1.00  0.67           H  
ATOM   1552 1HB  LYS A  93      17.161  20.412 -22.422  1.00  0.67           H  
ATOM   1553 2HB  LYS A  93      18.536  21.341 -23.008  1.00  0.67           H  
ATOM   1554 1HG  LYS A  93      19.870  20.373 -21.057  1.00  0.67           H  
ATOM   1555 2HG  LYS A  93      18.491  19.309 -20.757  1.00  0.67           H  
ATOM   1556 1HD  LYS A  93      19.907  19.490 -23.442  1.00  0.67           H  
ATOM   1557 2HD  LYS A  93      20.314  18.306 -22.189  1.00  0.67           H  
ATOM   1558 1HE  LYS A  93      17.976  17.500 -22.215  1.00  0.67           H  
ATOM   1559 2HE  LYS A  93      17.616  18.634 -23.528  1.00  0.67           H  
ATOM   1560 1HZ  LYS A  93      18.030  16.456 -24.323  1.00  0.67           H  
ATOM   1561 2HZ  LYS A  93      19.225  17.471 -24.887  1.00  0.67           H  
ATOM   1562 3HZ  LYS A  93      19.559  16.421 -23.664  1.00  0.67           H  
ATOM   1563  N   ILE A  94      15.789  23.139 -22.212  1.00  0.68           N  
ATOM   1564  CA  ILE A  94      15.089  24.190 -22.934  1.00  0.68           C  
ATOM   1565  C   ILE A  94      15.001  25.473 -22.108  1.00  0.68           C  
ATOM   1566  O   ILE A  94      15.238  26.569 -22.628  1.00  0.68           O  
ATOM   1567  CB  ILE A  94      13.690  23.711 -23.362  1.00  0.68           C  
ATOM   1568  CG1 ILE A  94      13.785  22.564 -24.390  1.00  0.68           C  
ATOM   1569  CG2 ILE A  94      12.903  24.827 -23.877  1.00  0.68           C  
ATOM   1570  CD1 ILE A  94      14.475  22.944 -25.664  1.00  0.68           C  
ATOM   1571  H   ILE A  94      15.272  22.301 -21.932  1.00  0.68           H  
ATOM   1572  HA  ILE A  94      15.654  24.414 -23.837  1.00  0.68           H  
ATOM   1573  HB  ILE A  94      13.181  23.302 -22.485  1.00  0.68           H  
ATOM   1574 1HG1 ILE A  94      14.339  21.749 -23.958  1.00  0.68           H  
ATOM   1575 2HG1 ILE A  94      12.779  22.217 -24.621  1.00  0.68           H  
ATOM   1576 1HG2 ILE A  94      11.903  24.483 -24.142  1.00  0.68           H  
ATOM   1577 2HG2 ILE A  94      12.850  25.559 -23.082  1.00  0.68           H  
ATOM   1578 3HG2 ILE A  94      13.388  25.254 -24.754  1.00  0.68           H  
ATOM   1579 1HD1 ILE A  94      14.503  22.079 -26.327  1.00  0.68           H  
ATOM   1580 2HD1 ILE A  94      13.929  23.756 -26.146  1.00  0.68           H  
ATOM   1581 3HD1 ILE A  94      15.490  23.268 -25.441  1.00  0.68           H  
ATOM   1582  N   VAL A  95      14.707  25.342 -20.815  1.00  0.71           N  
ATOM   1583  CA  VAL A  95      14.628  26.512 -19.957  1.00  0.71           C  
ATOM   1584  C   VAL A  95      15.989  27.185 -19.840  1.00  0.71           C  
ATOM   1585  O   VAL A  95      16.083  28.407 -19.928  1.00  0.71           O  
ATOM   1586  CB  VAL A  95      14.146  26.155 -18.550  1.00  0.71           C  
ATOM   1587  CG1 VAL A  95      14.257  27.383 -17.657  1.00  0.71           C  
ATOM   1588  CG2 VAL A  95      12.702  25.653 -18.589  1.00  0.71           C  
ATOM   1589  H   VAL A  95      14.515  24.415 -20.434  1.00  0.71           H  
ATOM   1590  HA  VAL A  95      13.921  27.214 -20.398  1.00  0.71           H  
ATOM   1591  HB  VAL A  95      14.792  25.371 -18.145  1.00  0.71           H  
ATOM   1592 1HG1 VAL A  95      13.939  27.137 -16.655  1.00  0.71           H  
ATOM   1593 2HG1 VAL A  95      15.293  27.716 -17.638  1.00  0.71           H  
ATOM   1594 3HG1 VAL A  95      13.624  28.181 -18.052  1.00  0.71           H  
ATOM   1595 1HG2 VAL A  95      12.404  25.395 -17.597  1.00  0.71           H  
ATOM   1596 2HG2 VAL A  95      12.053  26.408 -18.965  1.00  0.71           H  
ATOM   1597 3HG2 VAL A  95      12.626  24.788 -19.221  1.00  0.71           H  
ATOM   1598  N   LYS A  96      17.056  26.408 -19.656  1.00  0.77           N  
ATOM   1599  CA  LYS A  96      18.362  27.032 -19.539  1.00  0.77           C  
ATOM   1600  C   LYS A  96      18.702  27.808 -20.806  1.00  0.77           C  
ATOM   1601  O   LYS A  96      19.169  28.947 -20.724  1.00  0.77           O  
ATOM   1602  CB  LYS A  96      19.431  25.974 -19.251  1.00  0.77           C  
ATOM   1603  CG  LYS A  96      19.360  25.386 -17.839  1.00  0.77           C  
ATOM   1604  CD  LYS A  96      20.400  24.296 -17.630  1.00  0.77           C  
ATOM   1605  CE  LYS A  96      20.301  23.699 -16.231  1.00  0.77           C  
ATOM   1606  NZ  LYS A  96      21.292  22.605 -16.019  1.00  0.77           N  
ATOM   1607  H   LYS A  96      16.960  25.395 -19.579  1.00  0.77           H  
ATOM   1608  HA  LYS A  96      18.336  27.736 -18.708  1.00  0.77           H  
ATOM   1609 1HB  LYS A  96      19.313  25.148 -19.960  1.00  0.77           H  
ATOM   1610 2HB  LYS A  96      20.420  26.400 -19.401  1.00  0.77           H  
ATOM   1611 1HG  LYS A  96      19.532  26.179 -17.113  1.00  0.77           H  
ATOM   1612 2HG  LYS A  96      18.370  24.974 -17.664  1.00  0.77           H  
ATOM   1613 1HD  LYS A  96      20.238  23.504 -18.366  1.00  0.77           H  
ATOM   1614 2HD  LYS A  96      21.398  24.707 -17.775  1.00  0.77           H  
ATOM   1615 1HE  LYS A  96      20.477  24.483 -15.497  1.00  0.77           H  
ATOM   1616 2HE  LYS A  96      19.295  23.297 -16.086  1.00  0.77           H  
ATOM   1617 1HZ  LYS A  96      21.191  22.237 -15.083  1.00  0.77           H  
ATOM   1618 2HZ  LYS A  96      21.124  21.868 -16.689  1.00  0.77           H  
ATOM   1619 3HZ  LYS A  96      22.227  22.967 -16.141  1.00  0.77           H  
ATOM   1620  N   LYS A  97      18.386  27.252 -21.983  1.00  0.86           N  
ATOM   1621  CA  LYS A  97      18.643  27.974 -23.226  1.00  0.86           C  
ATOM   1622  C   LYS A  97      17.803  29.249 -23.296  1.00  0.86           C  
ATOM   1623  O   LYS A  97      18.229  30.268 -23.842  1.00  0.86           O  
ATOM   1624  CB  LYS A  97      18.367  27.082 -24.436  1.00  0.86           C  
ATOM   1625  CG  LYS A  97      19.389  25.963 -24.634  1.00  0.86           C  
ATOM   1626  CD  LYS A  97      19.041  25.086 -25.827  1.00  0.86           C  
ATOM   1627  CE  LYS A  97      20.073  23.982 -26.014  1.00  0.86           C  
ATOM   1628  NZ  LYS A  97      19.751  23.105 -27.176  1.00  0.86           N  
ATOM   1629  H   LYS A  97      18.001  26.304 -22.021  1.00  0.86           H  
ATOM   1630  HA  LYS A  97      19.693  28.268 -23.244  1.00  0.86           H  
ATOM   1631 1HB  LYS A  97      17.385  26.614 -24.318  1.00  0.86           H  
ATOM   1632 2HB  LYS A  97      18.336  27.688 -25.340  1.00  0.86           H  
ATOM   1633 1HG  LYS A  97      20.374  26.401 -24.791  1.00  0.86           H  
ATOM   1634 2HG  LYS A  97      19.429  25.349 -23.739  1.00  0.86           H  
ATOM   1635 1HD  LYS A  97      18.061  24.631 -25.661  1.00  0.86           H  
ATOM   1636 2HD  LYS A  97      18.995  25.694 -26.730  1.00  0.86           H  
ATOM   1637 1HE  LYS A  97      21.051  24.433 -26.173  1.00  0.86           H  
ATOM   1638 2HE  LYS A  97      20.107  23.371 -25.110  1.00  0.86           H  
ATOM   1639 1HZ  LYS A  97      20.458  22.389 -27.265  1.00  0.86           H  
ATOM   1640 2HZ  LYS A  97      18.851  22.671 -27.033  1.00  0.86           H  
ATOM   1641 3HZ  LYS A  97      19.727  23.659 -28.020  1.00  0.86           H  
ATOM   1642  N   ALA A  98      16.581  29.186 -22.772  1.00  0.99           N  
ATOM   1643  CA  ALA A  98      15.689  30.333 -22.753  1.00  0.99           C  
ATOM   1644  C   ALA A  98      16.237  31.494 -21.942  1.00  0.99           C  
ATOM   1645  O   ALA A  98      16.034  32.664 -22.280  1.00  0.99           O  
ATOM   1646  CB  ALA A  98      14.370  29.945 -22.176  1.00  0.99           C  
ATOM   1647  H   ALA A  98      16.247  28.304 -22.383  1.00  0.99           H  
ATOM   1648  HA  ALA A  98      15.539  30.641 -23.776  1.00  0.99           H  
ATOM   1649 1HB  ALA A  98      13.686  30.781 -22.215  1.00  0.99           H  
ATOM   1650 2HB  ALA A  98      14.016  29.132 -22.759  1.00  0.99           H  
ATOM   1651 3HB  ALA A  98      14.483  29.632 -21.158  1.00  0.99           H  
ATOM   1652  N   LEU A  99      16.918  31.156 -20.849  1.00  1.17           N  
ATOM   1653  CA  LEU A  99      17.416  32.150 -19.916  1.00  1.17           C  
ATOM   1654  C   LEU A  99      18.832  32.676 -20.190  1.00  1.17           C  
ATOM   1655  O   LEU A  99      19.115  33.838 -19.879  1.00  1.17           O  
ATOM   1656  CB  LEU A  99      17.346  31.556 -18.512  1.00  1.17           C  
ATOM   1657  CG  LEU A  99      15.920  31.159 -18.066  1.00  1.17           C  
ATOM   1658  CD1 LEU A  99      15.980  30.529 -16.703  1.00  1.17           C  
ATOM   1659  CD2 LEU A  99      15.025  32.363 -18.100  1.00  1.17           C  
ATOM   1660  H   LEU A  99      17.027  30.163 -20.631  1.00  1.17           H  
ATOM   1661  HA  LEU A  99      16.739  32.999 -19.956  1.00  1.17           H  
ATOM   1662 1HB  LEU A  99      17.961  30.653 -18.495  1.00  1.17           H  
ATOM   1663 2HB  LEU A  99      17.750  32.270 -17.800  1.00  1.17           H  
ATOM   1664  HG  LEU A  99      15.523  30.423 -18.748  1.00  1.17           H  
ATOM   1665 1HD1 LEU A  99      14.978  30.229 -16.397  1.00  1.17           H  
ATOM   1666 2HD1 LEU A  99      16.627  29.652 -16.741  1.00  1.17           H  
ATOM   1667 3HD1 LEU A  99      16.380  31.245 -15.988  1.00  1.17           H  
ATOM   1668 1HD2 LEU A  99      14.019  32.075 -17.801  1.00  1.17           H  
ATOM   1669 2HD2 LEU A  99      15.405  33.122 -17.419  1.00  1.17           H  
ATOM   1670 3HD2 LEU A  99      15.006  32.753 -19.114  1.00  1.17           H  
ATOM   1671  N   GLU A 100      19.714  31.846 -20.753  1.00  1.37           N  
ATOM   1672  CA  GLU A 100      21.096  32.267 -20.984  1.00  1.37           C  
ATOM   1673  C   GLU A 100      21.701  31.620 -22.230  1.00  1.37           C  
ATOM   1674  O   GLU A 100      21.717  32.237 -23.296  1.00  1.37           O  
ATOM   1675  OXT GLU A 100      22.439  30.645 -22.092  1.00  1.37           O  
ATOM   1676  CB  GLU A 100      21.956  31.948 -19.752  1.00  1.37           C  
ATOM   1677  CG  GLU A 100      23.417  32.407 -19.845  1.00  1.37           C  
ATOM   1678  CD  GLU A 100      24.209  32.168 -18.567  1.00  1.37           C  
ATOM   1679  OE1 GLU A 100      23.642  31.689 -17.613  1.00  1.37           O  
ATOM   1680  OE2 GLU A 100      25.381  32.470 -18.555  1.00  1.37           O  
ATOM   1681  H   GLU A 100      19.433  30.891 -20.978  1.00  1.37           H  
ATOM   1682  HA  GLU A 100      21.101  33.346 -21.138  1.00  1.37           H  
ATOM   1683 1HB  GLU A 100      21.515  32.417 -18.872  1.00  1.37           H  
ATOM   1684 2HB  GLU A 100      21.954  30.870 -19.580  1.00  1.37           H  
ATOM   1685 1HG  GLU A 100      23.901  31.873 -20.662  1.00  1.37           H  
ATOM   1686 2HG  GLU A 100      23.434  33.470 -20.083  1.00  1.37           H  
TER    1687
ENDMDL

REMARK ID 648233 MODEL 2 0217-PLE-1
PFRMAT TS
TARGET 0217-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.434  -0.887  -0.637  1.00  2.48           N  
ATOM      2  CA  SER A   1       0.928  -0.608  -0.201  1.00  2.48           C  
ATOM      3  C   SER A   1       1.235   0.886  -0.081  1.00  2.48           C  
ATOM      4  O   SER A   1       1.840   1.316   0.908  1.00  2.48           O  
ATOM      5  CB  SER A   1       1.920  -1.235  -1.157  1.00  2.48           C  
ATOM      6  OG  SER A   1       1.822  -2.634  -1.140  1.00  2.48           O  
ATOM      7 1H   SER A   1      -0.487  -0.843  -1.644  1.00  2.48           H  
ATOM      8 2H   SER A   1      -0.690  -1.817  -0.334  1.00  2.48           H  
ATOM      9 3H   SER A   1      -1.071  -0.219  -0.231  1.00  2.48           H  
ATOM     10  HA  SER A   1       1.065  -1.059   0.783  1.00  2.48           H  
ATOM     11 1HB  SER A   1       1.736  -0.867  -2.165  1.00  2.48           H  
ATOM     12 2HB  SER A   1       2.931  -0.935  -0.881  1.00  2.48           H  
ATOM     13  HG  SER A   1       2.018  -2.900  -0.240  1.00  2.48           H  
ATOM     14  N   LEU A   2       0.779   1.689  -1.050  1.00  2.23           N  
ATOM     15  CA  LEU A   2       1.069   3.131  -1.042  1.00  2.23           C  
ATOM     16  C   LEU A   2       0.716   3.826   0.273  1.00  2.23           C  
ATOM     17  O   LEU A   2       1.490   4.640   0.767  1.00  2.23           O  
ATOM     18  CB  LEU A   2       0.345   3.825  -2.191  1.00  2.23           C  
ATOM     19  CG  LEU A   2       0.586   5.307  -2.265  1.00  2.23           C  
ATOM     20  CD1 LEU A   2       2.067   5.560  -2.495  1.00  2.23           C  
ATOM     21  CD2 LEU A   2      -0.253   5.911  -3.376  1.00  2.23           C  
ATOM     22  H   LEU A   2       0.273   1.318  -1.840  1.00  2.23           H  
ATOM     23  HA  LEU A   2       2.142   3.254  -1.205  1.00  2.23           H  
ATOM     24 1HB  LEU A   2       0.673   3.385  -3.131  1.00  2.23           H  
ATOM     25 2HB  LEU A   2      -0.727   3.666  -2.084  1.00  2.23           H  
ATOM     26  HG  LEU A   2       0.314   5.749  -1.330  1.00  2.23           H  
ATOM     27 1HD1 LEU A   2       2.253   6.633  -2.530  1.00  2.23           H  
ATOM     28 2HD1 LEU A   2       2.645   5.120  -1.681  1.00  2.23           H  
ATOM     29 3HD1 LEU A   2       2.375   5.108  -3.437  1.00  2.23           H  
ATOM     30 1HD2 LEU A   2      -0.079   6.987  -3.418  1.00  2.23           H  
ATOM     31 2HD2 LEU A   2       0.025   5.461  -4.329  1.00  2.23           H  
ATOM     32 3HD2 LEU A   2      -1.308   5.722  -3.178  1.00  2.23           H  
ATOM     33  N   LEU A   3      -0.439   3.508   0.861  1.00  2.00           N  
ATOM     34  CA  LEU A   3      -0.803   4.127   2.134  1.00  2.00           C  
ATOM     35  C   LEU A   3       0.297   3.964   3.169  1.00  2.00           C  
ATOM     36  O   LEU A   3       0.508   4.842   4.007  1.00  2.00           O  
ATOM     37  CB  LEU A   3      -2.084   3.526   2.708  1.00  2.00           C  
ATOM     38  CG  LEU A   3      -2.510   4.126   4.067  1.00  2.00           C  
ATOM     39  CD1 LEU A   3      -2.772   5.621   3.901  1.00  2.00           C  
ATOM     40  CD2 LEU A   3      -3.747   3.397   4.578  1.00  2.00           C  
ATOM     41  H   LEU A   3      -1.060   2.847   0.426  1.00  2.00           H  
ATOM     42  HA  LEU A   3      -0.961   5.190   1.965  1.00  2.00           H  
ATOM     43 1HB  LEU A   3      -2.895   3.680   1.999  1.00  2.00           H  
ATOM     44 2HB  LEU A   3      -1.939   2.455   2.846  1.00  2.00           H  
ATOM     45  HG  LEU A   3      -1.699   4.003   4.787  1.00  2.00           H  
ATOM     46 1HD1 LEU A   3      -3.061   6.048   4.863  1.00  2.00           H  
ATOM     47 2HD1 LEU A   3      -1.865   6.112   3.543  1.00  2.00           H  
ATOM     48 3HD1 LEU A   3      -3.576   5.771   3.181  1.00  2.00           H  
ATOM     49 1HD2 LEU A   3      -4.044   3.808   5.544  1.00  2.00           H  
ATOM     50 2HD2 LEU A   3      -4.562   3.516   3.866  1.00  2.00           H  
ATOM     51 3HD2 LEU A   3      -3.514   2.341   4.687  1.00  2.00           H  
ATOM     52  N   GLY A   4       0.921   2.791   3.176  1.00  1.80           N  
ATOM     53  CA  GLY A   4       1.966   2.464   4.113  1.00  1.80           C  
ATOM     54  C   GLY A   4       3.185   3.333   3.869  1.00  1.80           C  
ATOM     55  O   GLY A   4       3.779   3.883   4.805  1.00  1.80           O  
ATOM     56  H   GLY A   4       0.734   2.127   2.436  1.00  1.80           H  
ATOM     57 1HA  GLY A   4       1.606   2.586   5.133  1.00  1.80           H  
ATOM     58 2HA  GLY A   4       2.221   1.422   3.966  1.00  1.80           H  
ATOM     59  N   GLU A   5       3.549   3.478   2.589  1.00  1.64           N  
ATOM     60  CA  GLU A   5       4.718   4.281   2.234  1.00  1.64           C  
ATOM     61  C   GLU A   5       4.488   5.725   2.666  1.00  1.64           C  
ATOM     62  O   GLU A   5       5.396   6.383   3.186  1.00  1.64           O  
ATOM     63  CB  GLU A   5       4.977   4.251   0.720  1.00  1.64           C  
ATOM     64  CG  GLU A   5       5.425   2.903   0.161  1.00  1.64           C  
ATOM     65  CD  GLU A   5       5.676   2.940  -1.338  1.00  1.64           C  
ATOM     66  OE1 GLU A   5       5.509   3.985  -1.924  1.00  1.64           O  
ATOM     67  OE2 GLU A   5       6.036   1.925  -1.889  1.00  1.64           O  
ATOM     68  H   GLU A   5       3.002   2.995   1.873  1.00  1.64           H  
ATOM     69  HA  GLU A   5       5.589   3.892   2.762  1.00  1.64           H  
ATOM     70 1HB  GLU A   5       4.068   4.537   0.199  1.00  1.64           H  
ATOM     71 2HB  GLU A   5       5.738   4.988   0.468  1.00  1.64           H  
ATOM     72 1HG  GLU A   5       6.335   2.590   0.669  1.00  1.64           H  
ATOM     73 2HG  GLU A   5       4.646   2.167   0.375  1.00  1.64           H  
ATOM     74  N   ILE A   6       3.252   6.192   2.483  1.00  1.52           N  
ATOM     75  CA  ILE A   6       2.862   7.538   2.857  1.00  1.52           C  
ATOM     76  C   ILE A   6       2.882   7.720   4.362  1.00  1.52           C  
ATOM     77  O   ILE A   6       3.446   8.691   4.870  1.00  1.52           O  
ATOM     78  CB  ILE A   6       1.458   7.872   2.332  1.00  1.52           C  
ATOM     79  CG1 ILE A   6       1.457   7.959   0.811  1.00  1.52           C  
ATOM     80  CG2 ILE A   6       0.968   9.158   2.954  1.00  1.52           C  
ATOM     81  CD1 ILE A   6       0.067   8.002   0.239  1.00  1.52           C  
ATOM     82  H   ILE A   6       2.568   5.585   2.032  1.00  1.52           H  
ATOM     83  HA  ILE A   6       3.570   8.237   2.418  1.00  1.52           H  
ATOM     84  HB  ILE A   6       0.779   7.066   2.603  1.00  1.52           H  
ATOM     85 1HG1 ILE A   6       1.989   8.857   0.505  1.00  1.52           H  
ATOM     86 2HG1 ILE A   6       1.979   7.093   0.401  1.00  1.52           H  
ATOM     87 1HG2 ILE A   6      -0.035   9.375   2.595  1.00  1.52           H  
ATOM     88 2HG2 ILE A   6       0.948   9.046   4.032  1.00  1.52           H  
ATOM     89 3HG2 ILE A   6       1.637   9.975   2.684  1.00  1.52           H  
ATOM     90 1HD1 ILE A   6       0.122   8.068  -0.846  1.00  1.52           H  
ATOM     91 2HD1 ILE A   6      -0.467   7.097   0.524  1.00  1.52           H  
ATOM     92 3HD1 ILE A   6      -0.458   8.870   0.626  1.00  1.52           H  
ATOM     93  N   ALA A   7       2.295   6.773   5.098  1.00  1.42           N  
ATOM     94  CA  ALA A   7       2.262   6.879   6.544  1.00  1.42           C  
ATOM     95  C   ALA A   7       3.667   6.961   7.112  1.00  1.42           C  
ATOM     96  O   ALA A   7       3.933   7.749   8.026  1.00  1.42           O  
ATOM     97  CB  ALA A   7       1.542   5.678   7.129  1.00  1.42           C  
ATOM     98  H   ALA A   7       1.833   5.983   4.646  1.00  1.42           H  
ATOM     99  HA  ALA A   7       1.731   7.794   6.807  1.00  1.42           H  
ATOM    100 1HB  ALA A   7       1.493   5.760   8.205  1.00  1.42           H  
ATOM    101 2HB  ALA A   7       0.530   5.631   6.721  1.00  1.42           H  
ATOM    102 3HB  ALA A   7       2.082   4.769   6.855  1.00  1.42           H  
ATOM    103  N   LEU A   8       4.579   6.166   6.549  1.00  1.32           N  
ATOM    104  CA  LEU A   8       5.942   6.168   7.025  1.00  1.32           C  
ATOM    105  C   LEU A   8       6.646   7.468   6.667  1.00  1.32           C  
ATOM    106  O   LEU A   8       7.298   8.064   7.523  1.00  1.32           O  
ATOM    107  CB  LEU A   8       6.706   4.971   6.474  1.00  1.32           C  
ATOM    108  CG  LEU A   8       8.142   4.863   6.965  1.00  1.32           C  
ATOM    109  CD1 LEU A   8       8.135   4.795   8.502  1.00  1.32           C  
ATOM    110  CD2 LEU A   8       8.772   3.612   6.379  1.00  1.32           C  
ATOM    111  H   LEU A   8       4.308   5.525   5.801  1.00  1.32           H  
ATOM    112  HA  LEU A   8       5.921   6.080   8.110  1.00  1.32           H  
ATOM    113 1HB  LEU A   8       6.176   4.059   6.752  1.00  1.32           H  
ATOM    114 2HB  LEU A   8       6.719   5.041   5.382  1.00  1.32           H  
ATOM    115  HG  LEU A   8       8.714   5.746   6.658  1.00  1.32           H  
ATOM    116 1HD1 LEU A   8       9.164   4.718   8.863  1.00  1.32           H  
ATOM    117 2HD1 LEU A   8       7.680   5.699   8.904  1.00  1.32           H  
ATOM    118 3HD1 LEU A   8       7.567   3.932   8.827  1.00  1.32           H  
ATOM    119 1HD2 LEU A   8       9.802   3.527   6.735  1.00  1.32           H  
ATOM    120 2HD2 LEU A   8       8.199   2.740   6.691  1.00  1.32           H  
ATOM    121 3HD2 LEU A   8       8.766   3.683   5.291  1.00  1.32           H  
ATOM    122  N   LYS A   9       6.496   7.931   5.419  1.00  1.22           N  
ATOM    123  CA  LYS A   9       7.140   9.168   4.992  1.00  1.22           C  
ATOM    124  C   LYS A   9       6.735  10.306   5.915  1.00  1.22           C  
ATOM    125  O   LYS A   9       7.582  11.046   6.417  1.00  1.22           O  
ATOM    126  CB  LYS A   9       6.756   9.493   3.541  1.00  1.22           C  
ATOM    127  CG  LYS A   9       7.391  10.757   2.942  1.00  1.22           C  
ATOM    128  CD  LYS A   9       6.985  10.908   1.466  1.00  1.22           C  
ATOM    129  CE  LYS A   9       7.677  12.093   0.788  1.00  1.22           C  
ATOM    130  NZ  LYS A   9       7.194  13.397   1.304  1.00  1.22           N  
ATOM    131  H   LYS A   9       5.947   7.405   4.738  1.00  1.22           H  
ATOM    132  HA  LYS A   9       8.221   9.042   5.059  1.00  1.22           H  
ATOM    133 1HB  LYS A   9       7.021   8.647   2.905  1.00  1.22           H  
ATOM    134 2HB  LYS A   9       5.672   9.606   3.480  1.00  1.22           H  
ATOM    135 1HG  LYS A   9       7.051  11.637   3.499  1.00  1.22           H  
ATOM    136 2HG  LYS A   9       8.475  10.699   3.017  1.00  1.22           H  
ATOM    137 1HD  LYS A   9       7.238   9.995   0.927  1.00  1.22           H  
ATOM    138 2HD  LYS A   9       5.906  11.052   1.409  1.00  1.22           H  
ATOM    139 1HE  LYS A   9       8.750  12.024   0.960  1.00  1.22           H  
ATOM    140 2HE  LYS A   9       7.487  12.048  -0.284  1.00  1.22           H  
ATOM    141 1HZ  LYS A   9       7.673  14.152   0.847  1.00  1.22           H  
ATOM    142 2HZ  LYS A   9       6.207  13.490   1.152  1.00  1.22           H  
ATOM    143 3HZ  LYS A   9       7.383  13.466   2.314  1.00  1.22           H  
ATOM    144  N   ILE A  10       5.439  10.409   6.198  1.00  1.11           N  
ATOM    145  CA  ILE A  10       4.955  11.469   7.061  1.00  1.11           C  
ATOM    146  C   ILE A  10       5.568  11.351   8.444  1.00  1.11           C  
ATOM    147  O   ILE A  10       6.014  12.348   9.026  1.00  1.11           O  
ATOM    148  CB  ILE A  10       3.427  11.415   7.190  1.00  1.11           C  
ATOM    149  CG1 ILE A  10       2.774  11.773   5.859  1.00  1.11           C  
ATOM    150  CG2 ILE A  10       2.969  12.358   8.295  1.00  1.11           C  
ATOM    151  CD1 ILE A  10       1.307  11.460   5.828  1.00  1.11           C  
ATOM    152  H   ILE A  10       4.774   9.756   5.779  1.00  1.11           H  
ATOM    153  HA  ILE A  10       5.244  12.427   6.630  1.00  1.11           H  
ATOM    154  HB  ILE A  10       3.126  10.391   7.433  1.00  1.11           H  
ATOM    155 1HG1 ILE A  10       2.910  12.835   5.667  1.00  1.11           H  
ATOM    156 2HG1 ILE A  10       3.264  11.212   5.063  1.00  1.11           H  
ATOM    157 1HG2 ILE A  10       1.887  12.304   8.391  1.00  1.11           H  
ATOM    158 2HG2 ILE A  10       3.431  12.067   9.239  1.00  1.11           H  
ATOM    159 3HG2 ILE A  10       3.264  13.379   8.048  1.00  1.11           H  
ATOM    160 1HD1 ILE A  10       0.898  11.728   4.855  1.00  1.11           H  
ATOM    161 2HD1 ILE A  10       1.169  10.393   6.002  1.00  1.11           H  
ATOM    162 3HD1 ILE A  10       0.797  12.024   6.605  1.00  1.11           H  
ATOM    163  N   ALA A  11       5.599  10.137   8.991  1.00  1.01           N  
ATOM    164  CA  ALA A  11       6.164   9.938  10.309  1.00  1.01           C  
ATOM    165  C   ALA A  11       7.631  10.364  10.375  1.00  1.01           C  
ATOM    166  O   ALA A  11       8.051  11.013  11.343  1.00  1.01           O  
ATOM    167  CB  ALA A  11       6.027   8.483  10.666  1.00  1.01           C  
ATOM    168  H   ALA A  11       5.207   9.333   8.494  1.00  1.01           H  
ATOM    169  HA  ALA A  11       5.594  10.543  11.014  1.00  1.01           H  
ATOM    170 1HB  ALA A  11       6.376   8.291  11.651  1.00  1.01           H  
ATOM    171 2HB  ALA A  11       4.983   8.237  10.601  1.00  1.01           H  
ATOM    172 3HB  ALA A  11       6.584   7.877   9.961  1.00  1.01           H  
ATOM    173  N   GLU A  12       8.399  10.042   9.329  1.00  0.91           N  
ATOM    174  CA  GLU A  12       9.806  10.417   9.293  1.00  0.91           C  
ATOM    175  C   GLU A  12       9.979  11.929   9.178  1.00  0.91           C  
ATOM    176  O   GLU A  12      10.829  12.511   9.860  1.00  0.91           O  
ATOM    177  CB  GLU A  12      10.525   9.705   8.140  1.00  0.91           C  
ATOM    178  CG  GLU A  12      10.689   8.175   8.344  1.00  0.91           C  
ATOM    179  CD  GLU A  12      11.344   7.467   7.166  1.00  0.91           C  
ATOM    180  OE1 GLU A  12      11.521   8.086   6.142  1.00  0.91           O  
ATOM    181  OE2 GLU A  12      11.691   6.312   7.304  1.00  0.91           O  
ATOM    182  H   GLU A  12       7.999   9.502   8.560  1.00  0.91           H  
ATOM    183  HA  GLU A  12      10.265  10.095  10.227  1.00  0.91           H  
ATOM    184 1HB  GLU A  12       9.959   9.857   7.217  1.00  0.91           H  
ATOM    185 2HB  GLU A  12      11.512  10.141   7.998  1.00  0.91           H  
ATOM    186 1HG  GLU A  12      11.291   8.005   9.234  1.00  0.91           H  
ATOM    187 2HG  GLU A  12       9.705   7.740   8.521  1.00  0.91           H  
ATOM    188  N   GLU A  13       9.146  12.578   8.353  1.00  0.83           N  
ATOM    189  CA  GLU A  13       9.221  14.029   8.204  1.00  0.83           C  
ATOM    190  C   GLU A  13       8.854  14.724   9.507  1.00  0.83           C  
ATOM    191  O   GLU A  13       9.478  15.717   9.889  1.00  0.83           O  
ATOM    192  CB  GLU A  13       8.298  14.529   7.084  1.00  0.83           C  
ATOM    193  CG  GLU A  13       8.731  14.162   5.668  1.00  0.83           C  
ATOM    194  CD  GLU A  13       7.750  14.631   4.616  1.00  0.83           C  
ATOM    195  OE1 GLU A  13       6.728  15.173   4.965  1.00  0.83           O  
ATOM    196  OE2 GLU A  13       8.019  14.428   3.446  1.00  0.83           O  
ATOM    197  H   GLU A  13       8.469  12.046   7.803  1.00  0.83           H  
ATOM    198  HA  GLU A  13      10.247  14.296   7.951  1.00  0.83           H  
ATOM    199 1HB  GLU A  13       7.300  14.113   7.237  1.00  0.83           H  
ATOM    200 2HB  GLU A  13       8.212  15.613   7.142  1.00  0.83           H  
ATOM    201 1HG  GLU A  13       9.702  14.614   5.471  1.00  0.83           H  
ATOM    202 2HG  GLU A  13       8.846  13.083   5.599  1.00  0.83           H  
ATOM    203  N   THR A  14       7.862  14.179  10.209  1.00  0.76           N  
ATOM    204  CA  THR A  14       7.397  14.763  11.452  1.00  0.76           C  
ATOM    205  C   THR A  14       8.534  14.682  12.474  1.00  0.76           C  
ATOM    206  O   THR A  14       8.816  15.654  13.181  1.00  0.76           O  
ATOM    207  CB  THR A  14       6.140  14.033  11.948  1.00  0.76           C  
ATOM    208  OG1 THR A  14       5.133  14.085  10.924  1.00  0.76           O  
ATOM    209  CG2 THR A  14       5.574  14.745  13.157  1.00  0.76           C  
ATOM    210  H   THR A  14       7.377  13.361   9.838  1.00  0.76           H  
ATOM    211  HA  THR A  14       7.154  15.812  11.285  1.00  0.76           H  
ATOM    212  HB  THR A  14       6.380  12.996  12.187  1.00  0.76           H  
ATOM    213  HG1 THR A  14       5.471  13.599  10.135  1.00  0.76           H  
ATOM    214 1HG2 THR A  14       4.673  14.237  13.497  1.00  0.76           H  
ATOM    215 2HG2 THR A  14       6.287  14.751  13.928  1.00  0.76           H  
ATOM    216 3HG2 THR A  14       5.331  15.773  12.889  1.00  0.76           H  
ATOM    217  N   LEU A  15       9.217  13.526  12.521  1.00  0.71           N  
ATOM    218  CA  LEU A  15      10.348  13.354  13.424  1.00  0.71           C  
ATOM    219  C   LEU A  15      11.431  14.358  13.087  1.00  0.71           C  
ATOM    220  O   LEU A  15      11.954  15.019  13.982  1.00  0.71           O  
ATOM    221  CB  LEU A  15      10.915  11.940  13.347  1.00  0.71           C  
ATOM    222  CG  LEU A  15      12.107  11.659  14.272  1.00  0.71           C  
ATOM    223  CD1 LEU A  15      11.662  11.847  15.714  1.00  0.71           C  
ATOM    224  CD2 LEU A  15      12.602  10.239  14.044  1.00  0.71           C  
ATOM    225  H   LEU A  15       8.927  12.743  11.932  1.00  0.71           H  
ATOM    226  HA  LEU A  15      10.029  13.544  14.440  1.00  0.71           H  
ATOM    227 1HB  LEU A  15      10.121  11.248  13.603  1.00  0.71           H  
ATOM    228 2HB  LEU A  15      11.225  11.742  12.321  1.00  0.71           H  
ATOM    229  HG  LEU A  15      12.917  12.368  14.065  1.00  0.71           H  
ATOM    230 1HD1 LEU A  15      12.496  11.649  16.388  1.00  0.71           H  
ATOM    231 2HD1 LEU A  15      11.308  12.868  15.864  1.00  0.71           H  
ATOM    232 3HD1 LEU A  15      10.865  11.150  15.916  1.00  0.71           H  
ATOM    233 1HD2 LEU A  15      13.446  10.041  14.707  1.00  0.71           H  
ATOM    234 2HD2 LEU A  15      11.803   9.543  14.251  1.00  0.71           H  
ATOM    235 3HD2 LEU A  15      12.918  10.129  13.007  1.00  0.71           H  
ATOM    236  N   LYS A  16      11.757  14.499  11.797  1.00  0.67           N  
ATOM    237  CA  LYS A  16      12.778  15.455  11.391  1.00  0.67           C  
ATOM    238  C   LYS A  16      12.434  16.838  11.927  1.00  0.67           C  
ATOM    239  O   LYS A  16      13.285  17.508  12.512  1.00  0.67           O  
ATOM    240  CB  LYS A  16      12.902  15.499   9.864  1.00  0.67           C  
ATOM    241  CG  LYS A  16      13.974  16.451   9.312  1.00  0.67           C  
ATOM    242  CD  LYS A  16      14.024  16.374   7.778  1.00  0.67           C  
ATOM    243  CE  LYS A  16      15.149  17.231   7.187  1.00  0.67           C  
ATOM    244  NZ  LYS A  16      14.911  18.691   7.385  1.00  0.67           N  
ATOM    245  H   LYS A  16      11.302  13.919  11.092  1.00  0.67           H  
ATOM    246  HA  LYS A  16      13.734  15.150  11.820  1.00  0.67           H  
ATOM    247 1HB  LYS A  16      13.104  14.495   9.491  1.00  0.67           H  
ATOM    248 2HB  LYS A  16      11.953  15.810   9.439  1.00  0.67           H  
ATOM    249 1HG  LYS A  16      13.741  17.481   9.610  1.00  0.67           H  
ATOM    250 2HG  LYS A  16      14.949  16.185   9.720  1.00  0.67           H  
ATOM    251 1HD  LYS A  16      14.169  15.337   7.474  1.00  0.67           H  
ATOM    252 2HD  LYS A  16      13.072  16.720   7.374  1.00  0.67           H  
ATOM    253 1HE  LYS A  16      16.091  16.961   7.662  1.00  0.67           H  
ATOM    254 2HE  LYS A  16      15.222  17.030   6.119  1.00  0.67           H  
ATOM    255 1HZ  LYS A  16      15.664  19.227   6.993  1.00  0.67           H  
ATOM    256 2HZ  LYS A  16      14.050  18.970   6.951  1.00  0.67           H  
ATOM    257 3HZ  LYS A  16      14.855  18.909   8.391  1.00  0.67           H  
ATOM    258  N   LYS A  17      11.177  17.258  11.763  1.00  0.65           N  
ATOM    259  CA  LYS A  17      10.776  18.574  12.238  1.00  0.65           C  
ATOM    260  C   LYS A  17      10.948  18.674  13.751  1.00  0.65           C  
ATOM    261  O   LYS A  17      11.395  19.701  14.265  1.00  0.65           O  
ATOM    262  CB  LYS A  17       9.322  18.839  11.851  1.00  0.65           C  
ATOM    263  CG  LYS A  17       9.108  19.051  10.358  1.00  0.65           C  
ATOM    264  CD  LYS A  17       7.634  19.219  10.023  1.00  0.65           C  
ATOM    265  CE  LYS A  17       7.429  19.356   8.519  1.00  0.65           C  
ATOM    266  NZ  LYS A  17       5.988  19.449   8.158  1.00  0.65           N  
ATOM    267  H   LYS A  17      10.505  16.664  11.272  1.00  0.65           H  
ATOM    268  HA  LYS A  17      11.416  19.323  11.768  1.00  0.65           H  
ATOM    269 1HB  LYS A  17       8.705  17.995  12.157  1.00  0.65           H  
ATOM    270 2HB  LYS A  17       8.960  19.719  12.377  1.00  0.65           H  
ATOM    271 1HG  LYS A  17       9.650  19.943  10.042  1.00  0.65           H  
ATOM    272 2HG  LYS A  17       9.506  18.201   9.813  1.00  0.65           H  
ATOM    273 1HD  LYS A  17       7.085  18.345  10.380  1.00  0.65           H  
ATOM    274 2HD  LYS A  17       7.242  20.104  10.521  1.00  0.65           H  
ATOM    275 1HE  LYS A  17       7.941  20.251   8.170  1.00  0.65           H  
ATOM    276 2HE  LYS A  17       7.861  18.483   8.022  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17       5.897  19.534   7.155  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17       5.512  18.612   8.469  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17       5.578  20.257   8.604  1.00  0.65           H  
ATOM    280  N   ALA A  18      10.615  17.604  14.473  1.00  0.64           N  
ATOM    281  CA  ALA A  18      10.767  17.610  15.919  1.00  0.64           C  
ATOM    282  C   ALA A  18      12.229  17.772  16.316  1.00  0.64           C  
ATOM    283  O   ALA A  18      12.553  18.501  17.262  1.00  0.64           O  
ATOM    284  CB  ALA A  18      10.213  16.344  16.493  1.00  0.64           C  
ATOM    285  H   ALA A  18      10.231  16.778  14.007  1.00  0.64           H  
ATOM    286  HA  ALA A  18      10.208  18.456  16.313  1.00  0.64           H  
ATOM    287 1HB  ALA A  18      10.289  16.376  17.542  1.00  0.64           H  
ATOM    288 2HB  ALA A  18       9.178  16.258  16.211  1.00  0.64           H  
ATOM    289 3HB  ALA A  18      10.762  15.491  16.113  1.00  0.64           H  
ATOM    290  N   GLU A  19      13.122  17.103  15.580  1.00  0.64           N  
ATOM    291  CA  GLU A  19      14.543  17.224  15.857  1.00  0.64           C  
ATOM    292  C   GLU A  19      15.001  18.647  15.574  1.00  0.64           C  
ATOM    293  O   GLU A  19      15.800  19.203  16.328  1.00  0.64           O  
ATOM    294  CB  GLU A  19      15.370  16.220  15.046  1.00  0.64           C  
ATOM    295  CG  GLU A  19      15.201  14.747  15.480  1.00  0.64           C  
ATOM    296  CD  GLU A  19      16.019  13.765  14.649  1.00  0.64           C  
ATOM    297  OE1 GLU A  19      16.624  14.180  13.684  1.00  0.64           O  
ATOM    298  OE2 GLU A  19      16.051  12.603  14.997  1.00  0.64           O  
ATOM    299  H   GLU A  19      12.795  16.497  14.825  1.00  0.64           H  
ATOM    300  HA  GLU A  19      14.705  17.017  16.915  1.00  0.64           H  
ATOM    301 1HB  GLU A  19      15.085  16.287  13.996  1.00  0.64           H  
ATOM    302 2HB  GLU A  19      16.425  16.477  15.116  1.00  0.64           H  
ATOM    303 1HG  GLU A  19      15.511  14.662  16.515  1.00  0.64           H  
ATOM    304 2HG  GLU A  19      14.144  14.480  15.421  1.00  0.64           H  
ATOM    305  N   GLU A  20      14.475  19.260  14.507  1.00  0.65           N  
ATOM    306  CA  GLU A  20      14.855  20.631  14.200  1.00  0.65           C  
ATOM    307  C   GLU A  20      14.410  21.562  15.326  1.00  0.65           C  
ATOM    308  O   GLU A  20      15.172  22.436  15.731  1.00  0.65           O  
ATOM    309  CB  GLU A  20      14.287  21.080  12.846  1.00  0.65           C  
ATOM    310  CG  GLU A  20      14.947  20.397  11.644  1.00  0.65           C  
ATOM    311  CD  GLU A  20      14.338  20.758  10.309  1.00  0.65           C  
ATOM    312  OE1 GLU A  20      13.363  21.471  10.269  1.00  0.65           O  
ATOM    313  OE2 GLU A  20      14.862  20.292   9.308  1.00  0.65           O  
ATOM    314  H   GLU A  20      13.834  18.750  13.896  1.00  0.65           H  
ATOM    315  HA  GLU A  20      15.941  20.678  14.135  1.00  0.65           H  
ATOM    316 1HB  GLU A  20      13.222  20.866  12.810  1.00  0.65           H  
ATOM    317 2HB  GLU A  20      14.410  22.157  12.737  1.00  0.65           H  
ATOM    318 1HG  GLU A  20      16.001  20.670  11.630  1.00  0.65           H  
ATOM    319 2HG  GLU A  20      14.889  19.322  11.782  1.00  0.65           H  
ATOM    320  N   LEU A  21      13.215  21.333  15.888  1.00  0.66           N  
ATOM    321  CA  LEU A  21      12.740  22.165  16.995  1.00  0.66           C  
ATOM    322  C   LEU A  21      13.650  22.010  18.208  1.00  0.66           C  
ATOM    323  O   LEU A  21      13.984  22.984  18.894  1.00  0.66           O  
ATOM    324  CB  LEU A  21      11.312  21.774  17.391  1.00  0.66           C  
ATOM    325  CG  LEU A  21      10.201  22.123  16.379  1.00  0.66           C  
ATOM    326  CD1 LEU A  21       8.852  21.487  16.820  1.00  0.66           C  
ATOM    327  CD2 LEU A  21      10.086  23.635  16.298  1.00  0.66           C  
ATOM    328  H   LEU A  21      12.616  20.600  15.502  1.00  0.66           H  
ATOM    329  HA  LEU A  21      12.754  23.208  16.677  1.00  0.66           H  
ATOM    330 1HB  LEU A  21      11.282  20.700  17.550  1.00  0.66           H  
ATOM    331 2HB  LEU A  21      11.081  22.258  18.325  1.00  0.66           H  
ATOM    332  HG  LEU A  21      10.462  21.724  15.401  1.00  0.66           H  
ATOM    333 1HD1 LEU A  21       8.075  21.736  16.096  1.00  0.66           H  
ATOM    334 2HD1 LEU A  21       8.957  20.407  16.873  1.00  0.66           H  
ATOM    335 3HD1 LEU A  21       8.566  21.867  17.792  1.00  0.66           H  
ATOM    336 1HD2 LEU A  21       9.313  23.903  15.580  1.00  0.66           H  
ATOM    337 2HD2 LEU A  21       9.826  24.029  17.273  1.00  0.66           H  
ATOM    338 3HD2 LEU A  21      11.043  24.061  15.978  1.00  0.66           H  
ATOM    339  N   LEU A  22      14.104  20.782  18.449  1.00  0.67           N  
ATOM    340  CA  LEU A  22      14.986  20.523  19.571  1.00  0.67           C  
ATOM    341  C   LEU A  22      16.275  21.325  19.351  1.00  0.67           C  
ATOM    342  O   LEU A  22      16.741  22.029  20.249  1.00  0.67           O  
ATOM    343  CB  LEU A  22      15.269  19.007  19.665  1.00  0.67           C  
ATOM    344  CG  LEU A  22      16.141  18.512  20.827  1.00  0.67           C  
ATOM    345  CD1 LEU A  22      15.452  18.845  22.120  1.00  0.67           C  
ATOM    346  CD2 LEU A  22      16.325  16.995  20.714  1.00  0.67           C  
ATOM    347  H   LEU A  22      13.790  20.005  17.863  1.00  0.67           H  
ATOM    348  HA  LEU A  22      14.508  20.862  20.488  1.00  0.67           H  
ATOM    349 1HB  LEU A  22      14.314  18.485  19.717  1.00  0.67           H  
ATOM    350 2HB  LEU A  22      15.763  18.698  18.752  1.00  0.67           H  
ATOM    351  HG  LEU A  22      17.114  19.017  20.804  1.00  0.67           H  
ATOM    352 1HD1 LEU A  22      16.050  18.507  22.969  1.00  0.67           H  
ATOM    353 2HD1 LEU A  22      15.306  19.908  22.179  1.00  0.67           H  
ATOM    354 3HD1 LEU A  22      14.498  18.344  22.129  1.00  0.67           H  
ATOM    355 1HD2 LEU A  22      16.934  16.640  21.546  1.00  0.67           H  
ATOM    356 2HD2 LEU A  22      15.351  16.509  20.742  1.00  0.67           H  
ATOM    357 3HD2 LEU A  22      16.820  16.760  19.771  1.00  0.67           H  
ATOM    358  N   LYS A  23      16.821  21.260  18.128  1.00  0.67           N  
ATOM    359  CA  LYS A  23      18.053  21.972  17.791  1.00  0.67           C  
ATOM    360  C   LYS A  23      17.889  23.495  17.875  1.00  0.67           C  
ATOM    361  O   LYS A  23      18.804  24.191  18.329  1.00  0.67           O  
ATOM    362  CB  LYS A  23      18.520  21.563  16.393  1.00  0.67           C  
ATOM    363  CG  LYS A  23      19.036  20.126  16.319  1.00  0.67           C  
ATOM    364  CD  LYS A  23      19.406  19.732  14.898  1.00  0.67           C  
ATOM    365  CE  LYS A  23      19.859  18.279  14.832  1.00  0.67           C  
ATOM    366  NZ  LYS A  23      20.165  17.853  13.439  1.00  0.67           N  
ATOM    367  H   LYS A  23      16.380  20.670  17.422  1.00  0.67           H  
ATOM    368  HA  LYS A  23      18.820  21.676  18.508  1.00  0.67           H  
ATOM    369 1HB  LYS A  23      17.692  21.662  15.693  1.00  0.67           H  
ATOM    370 2HB  LYS A  23      19.313  22.230  16.063  1.00  0.67           H  
ATOM    371 1HG  LYS A  23      19.915  20.028  16.960  1.00  0.67           H  
ATOM    372 2HG  LYS A  23      18.269  19.450  16.690  1.00  0.67           H  
ATOM    373 1HD  LYS A  23      18.533  19.859  14.254  1.00  0.67           H  
ATOM    374 2HD  LYS A  23      20.206  20.375  14.534  1.00  0.67           H  
ATOM    375 1HE  LYS A  23      20.751  18.156  15.444  1.00  0.67           H  
ATOM    376 2HE  LYS A  23      19.066  17.642  15.229  1.00  0.67           H  
ATOM    377 1HZ  LYS A  23      20.457  16.884  13.440  1.00  0.67           H  
ATOM    378 2HZ  LYS A  23      19.334  17.952  12.870  1.00  0.67           H  
ATOM    379 3HZ  LYS A  23      20.905  18.428  13.061  1.00  0.67           H  
ATOM    380  N   GLU A  24      16.731  24.030  17.457  1.00  0.68           N  
ATOM    381  CA  GLU A  24      16.534  25.477  17.555  1.00  0.68           C  
ATOM    382  C   GLU A  24      16.570  25.897  19.013  1.00  0.68           C  
ATOM    383  O   GLU A  24      17.180  26.913  19.361  1.00  0.68           O  
ATOM    384  CB  GLU A  24      15.201  25.924  16.939  1.00  0.68           C  
ATOM    385  CG  GLU A  24      15.115  25.854  15.410  1.00  0.68           C  
ATOM    386  CD  GLU A  24      13.743  26.248  14.868  1.00  0.68           C  
ATOM    387  OE1 GLU A  24      12.845  26.468  15.651  1.00  0.68           O  
ATOM    388  OE2 GLU A  24      13.605  26.333  13.668  1.00  0.68           O  
ATOM    389  H   GLU A  24      16.009  23.434  17.054  1.00  0.68           H  
ATOM    390  HA  GLU A  24      17.347  25.977  17.032  1.00  0.68           H  
ATOM    391 1HB  GLU A  24      14.399  25.299  17.338  1.00  0.68           H  
ATOM    392 2HB  GLU A  24      14.991  26.950  17.241  1.00  0.68           H  
ATOM    393 1HG  GLU A  24      15.865  26.521  14.988  1.00  0.68           H  
ATOM    394 2HG  GLU A  24      15.351  24.847  15.088  1.00  0.68           H  
ATOM    395  N   LEU A  25      15.962  25.090  19.882  1.00  0.68           N  
ATOM    396  CA  LEU A  25      16.002  25.396  21.295  1.00  0.68           C  
ATOM    397  C   LEU A  25      17.429  25.284  21.851  1.00  0.68           C  
ATOM    398  O   LEU A  25      17.816  26.095  22.694  1.00  0.68           O  
ATOM    399  CB  LEU A  25      15.031  24.515  22.073  1.00  0.68           C  
ATOM    400  CG  LEU A  25      13.544  24.763  21.915  1.00  0.68           C  
ATOM    401  CD1 LEU A  25      12.847  23.666  22.661  1.00  0.68           C  
ATOM    402  CD2 LEU A  25      13.175  26.134  22.494  1.00  0.68           C  
ATOM    403  H   LEU A  25      15.451  24.268  19.549  1.00  0.68           H  
ATOM    404  HA  LEU A  25      15.674  26.425  21.422  1.00  0.68           H  
ATOM    405 1HB  LEU A  25      15.178  23.497  21.726  1.00  0.68           H  
ATOM    406 2HB  LEU A  25      15.265  24.577  23.134  1.00  0.68           H  
ATOM    407  HG  LEU A  25      13.254  24.718  20.861  1.00  0.68           H  
ATOM    408 1HD1 LEU A  25      11.784  23.798  22.613  1.00  0.68           H  
ATOM    409 2HD1 LEU A  25      13.123  22.700  22.235  1.00  0.68           H  
ATOM    410 3HD1 LEU A  25      13.170  23.714  23.684  1.00  0.68           H  
ATOM    411 1HD2 LEU A  25      12.098  26.294  22.398  1.00  0.68           H  
ATOM    412 2HD2 LEU A  25      13.455  26.169  23.547  1.00  0.68           H  
ATOM    413 3HD2 LEU A  25      13.706  26.910  21.949  1.00  0.68           H  
ATOM    414  N   GLU A  26      18.228  24.309  21.375  1.00  0.68           N  
ATOM    415  CA  GLU A  26      19.612  24.194  21.857  1.00  0.68           C  
ATOM    416  C   GLU A  26      20.407  25.435  21.474  1.00  0.68           C  
ATOM    417  O   GLU A  26      21.197  25.952  22.275  1.00  0.68           O  
ATOM    418  CB  GLU A  26      20.324  22.951  21.303  1.00  0.68           C  
ATOM    419  CG  GLU A  26      19.825  21.614  21.852  1.00  0.68           C  
ATOM    420  CD  GLU A  26      20.541  20.409  21.275  1.00  0.68           C  
ATOM    421  OE1 GLU A  26      21.334  20.575  20.376  1.00  0.68           O  
ATOM    422  OE2 GLU A  26      20.298  19.321  21.746  1.00  0.68           O  
ATOM    423  H   GLU A  26      17.856  23.634  20.707  1.00  0.68           H  
ATOM    424  HA  GLU A  26      19.606  24.126  22.936  1.00  0.68           H  
ATOM    425 1HB  GLU A  26      20.210  22.927  20.222  1.00  0.68           H  
ATOM    426 2HB  GLU A  26      21.389  23.022  21.515  1.00  0.68           H  
ATOM    427 1HG  GLU A  26      19.944  21.610  22.930  1.00  0.68           H  
ATOM    428 2HG  GLU A  26      18.771  21.528  21.631  1.00  0.68           H  
ATOM    429  N   LYS A  27      20.164  25.948  20.265  1.00  0.68           N  
ATOM    430  CA  LYS A  27      20.828  27.160  19.815  1.00  0.68           C  
ATOM    431  C   LYS A  27      20.468  28.295  20.758  1.00  0.68           C  
ATOM    432  O   LYS A  27      21.344  29.010  21.251  1.00  0.68           O  
ATOM    433  CB  LYS A  27      20.426  27.508  18.380  1.00  0.68           C  
ATOM    434  CG  LYS A  27      21.107  28.760  17.795  1.00  0.68           C  
ATOM    435  CD  LYS A  27      20.662  28.996  16.344  1.00  0.68           C  
ATOM    436  CE  LYS A  27      21.421  30.156  15.683  1.00  0.68           C  
ATOM    437  NZ  LYS A  27      21.084  31.481  16.289  1.00  0.68           N  
ATOM    438  H   LYS A  27      19.520  25.460  19.639  1.00  0.68           H  
ATOM    439  HA  LYS A  27      21.907  27.009  19.858  1.00  0.68           H  
ATOM    440 1HB  LYS A  27      20.642  26.659  17.729  1.00  0.68           H  
ATOM    441 2HB  LYS A  27      19.353  27.674  18.339  1.00  0.68           H  
ATOM    442 1HG  LYS A  27      20.840  29.637  18.397  1.00  0.68           H  
ATOM    443 2HG  LYS A  27      22.189  28.639  17.823  1.00  0.68           H  
ATOM    444 1HD  LYS A  27      20.825  28.087  15.764  1.00  0.68           H  
ATOM    445 2HD  LYS A  27      19.596  29.225  16.332  1.00  0.68           H  
ATOM    446 1HE  LYS A  27      22.491  29.985  15.788  1.00  0.68           H  
ATOM    447 2HE  LYS A  27      21.170  30.182  14.623  1.00  0.68           H  
ATOM    448 1HZ  LYS A  27      21.600  32.215  15.837  1.00  0.68           H  
ATOM    449 2HZ  LYS A  27      20.103  31.669  16.198  1.00  0.68           H  
ATOM    450 3HZ  LYS A  27      21.326  31.495  17.291  1.00  0.68           H  
ATOM    451  N   LYS A  28      19.173  28.430  21.055  1.00  0.69           N  
ATOM    452  CA  LYS A  28      18.718  29.491  21.938  1.00  0.69           C  
ATOM    453  C   LYS A  28      19.296  29.324  23.337  1.00  0.69           C  
ATOM    454  O   LYS A  28      19.687  30.304  23.962  1.00  0.69           O  
ATOM    455  CB  LYS A  28      17.194  29.515  21.970  1.00  0.69           C  
ATOM    456  CG  LYS A  28      16.596  30.004  20.660  1.00  0.69           C  
ATOM    457  CD  LYS A  28      15.094  29.988  20.673  1.00  0.69           C  
ATOM    458  CE  LYS A  28      14.535  30.379  19.304  1.00  0.69           C  
ATOM    459  NZ  LYS A  28      14.893  31.783  18.932  1.00  0.69           N  
ATOM    460  H   LYS A  28      18.491  27.805  20.623  1.00  0.69           H  
ATOM    461  HA  LYS A  28      19.069  30.443  21.541  1.00  0.69           H  
ATOM    462 1HB  LYS A  28      16.818  28.513  22.166  1.00  0.69           H  
ATOM    463 2HB  LYS A  28      16.851  30.162  22.776  1.00  0.69           H  
ATOM    464 1HG  LYS A  28      16.938  31.022  20.469  1.00  0.69           H  
ATOM    465 2HG  LYS A  28      16.949  29.370  19.849  1.00  0.69           H  
ATOM    466 1HD  LYS A  28      14.758  28.981  20.917  1.00  0.69           H  
ATOM    467 2HD  LYS A  28      14.724  30.677  21.429  1.00  0.69           H  
ATOM    468 1HE  LYS A  28      14.938  29.698  18.553  1.00  0.69           H  
ATOM    469 2HE  LYS A  28      13.451  30.282  19.317  1.00  0.69           H  
ATOM    470 1HZ  LYS A  28      14.512  32.001  18.023  1.00  0.69           H  
ATOM    471 2HZ  LYS A  28      14.516  32.423  19.616  1.00  0.69           H  
ATOM    472 3HZ  LYS A  28      15.902  31.875  18.906  1.00  0.69           H  
ATOM    473  N   LEU A  29      19.419  28.089  23.823  1.00  0.73           N  
ATOM    474  CA  LEU A  29      19.996  27.895  25.144  1.00  0.73           C  
ATOM    475  C   LEU A  29      21.397  28.475  25.169  1.00  0.73           C  
ATOM    476  O   LEU A  29      21.758  29.228  26.081  1.00  0.73           O  
ATOM    477  CB  LEU A  29      20.073  26.414  25.525  1.00  0.73           C  
ATOM    478  CG  LEU A  29      20.722  26.180  26.891  1.00  0.73           C  
ATOM    479  CD1 LEU A  29      19.885  26.852  27.900  1.00  0.73           C  
ATOM    480  CD2 LEU A  29      20.832  24.702  27.208  1.00  0.73           C  
ATOM    481  H   LEU A  29      19.076  27.292  23.291  1.00  0.73           H  
ATOM    482  HA  LEU A  29      19.385  28.420  25.875  1.00  0.73           H  
ATOM    483 1HB  LEU A  29      19.064  26.006  25.546  1.00  0.73           H  
ATOM    484 2HB  LEU A  29      20.650  25.880  24.774  1.00  0.73           H  
ATOM    485  HG  LEU A  29      21.714  26.630  26.899  1.00  0.73           H  
ATOM    486 1HD1 LEU A  29      20.305  26.724  28.883  1.00  0.73           H  
ATOM    487 2HD1 LEU A  29      19.816  27.911  27.668  1.00  0.73           H  
ATOM    488 3HD1 LEU A  29      18.901  26.408  27.883  1.00  0.73           H  
ATOM    489 1HD2 LEU A  29      21.284  24.569  28.190  1.00  0.73           H  
ATOM    490 2HD2 LEU A  29      19.856  24.277  27.220  1.00  0.73           H  
ATOM    491 3HD2 LEU A  29      21.442  24.207  26.454  1.00  0.73           H  
ATOM    492  N   LYS A  30      22.191  28.126  24.153  1.00  0.83           N  
ATOM    493  CA  LYS A  30      23.557  28.610  24.057  1.00  0.83           C  
ATOM    494  C   LYS A  30      23.583  30.132  24.054  1.00  0.83           C  
ATOM    495  O   LYS A  30      24.321  30.738  24.837  1.00  0.83           O  
ATOM    496  CB  LYS A  30      24.223  28.061  22.790  1.00  0.83           C  
ATOM    497  CG  LYS A  30      25.687  28.467  22.573  1.00  0.83           C  
ATOM    498  CD  LYS A  30      26.234  27.824  21.289  1.00  0.83           C  
ATOM    499  CE  LYS A  30      27.727  28.095  21.094  1.00  0.83           C  
ATOM    500  NZ  LYS A  30      28.011  29.534  20.829  1.00  0.83           N  
ATOM    501  H   LYS A  30      21.828  27.499  23.430  1.00  0.83           H  
ATOM    502  HA  LYS A  30      24.111  28.263  24.928  1.00  0.83           H  
ATOM    503 1HB  LYS A  30      24.166  26.973  22.798  1.00  0.83           H  
ATOM    504 2HB  LYS A  30      23.667  28.400  21.920  1.00  0.83           H  
ATOM    505 1HG  LYS A  30      25.756  29.558  22.485  1.00  0.83           H  
ATOM    506 2HG  LYS A  30      26.290  28.149  23.421  1.00  0.83           H  
ATOM    507 1HD  LYS A  30      26.070  26.747  21.329  1.00  0.83           H  
ATOM    508 2HD  LYS A  30      25.690  28.223  20.432  1.00  0.83           H  
ATOM    509 1HE  LYS A  30      28.264  27.792  21.991  1.00  0.83           H  
ATOM    510 2HE  LYS A  30      28.086  27.506  20.252  1.00  0.83           H  
ATOM    511 1HZ  LYS A  30      28.996  29.682  20.712  1.00  0.83           H  
ATOM    512 2HZ  LYS A  30      27.532  29.842  20.002  1.00  0.83           H  
ATOM    513 3HZ  LYS A  30      27.693  30.107  21.623  1.00  0.83           H  
ATOM    514  N   GLU A  31      22.744  30.754  23.215  1.00  1.02           N  
ATOM    515  CA  GLU A  31      22.739  32.211  23.127  1.00  1.02           C  
ATOM    516  C   GLU A  31      22.364  32.861  24.446  1.00  1.02           C  
ATOM    517  O   GLU A  31      22.939  33.864  24.833  1.00  1.02           O  
ATOM    518  CB  GLU A  31      21.767  32.703  22.053  1.00  1.02           C  
ATOM    519  CG  GLU A  31      22.192  32.416  20.622  1.00  1.02           C  
ATOM    520  CD  GLU A  31      21.233  32.967  19.587  1.00  1.02           C  
ATOM    521  OE1 GLU A  31      20.259  33.596  19.952  1.00  1.02           O  
ATOM    522  OE2 GLU A  31      21.484  32.747  18.413  1.00  1.02           O  
ATOM    523  H   GLU A  31      22.136  30.198  22.609  1.00  1.02           H  
ATOM    524  HA  GLU A  31      23.748  32.539  22.864  1.00  1.02           H  
ATOM    525 1HB  GLU A  31      20.801  32.220  22.208  1.00  1.02           H  
ATOM    526 2HB  GLU A  31      21.615  33.765  22.161  1.00  1.02           H  
ATOM    527 1HG  GLU A  31      23.180  32.850  20.459  1.00  1.02           H  
ATOM    528 2HG  GLU A  31      22.276  31.338  20.496  1.00  1.02           H  
ATOM    529  N   VAL A  32      21.425  32.279  25.166  1.00  1.31           N  
ATOM    530  CA  VAL A  32      21.038  32.830  26.451  1.00  1.31           C  
ATOM    531  C   VAL A  32      22.200  32.747  27.452  1.00  1.31           C  
ATOM    532  O   VAL A  32      22.502  33.718  28.176  1.00  1.31           O  
ATOM    533  CB  VAL A  32      19.795  32.100  26.942  1.00  1.31           C  
ATOM    534  CG1 VAL A  32      19.480  32.462  28.290  1.00  1.31           C  
ATOM    535  CG2 VAL A  32      18.616  32.485  26.069  1.00  1.31           C  
ATOM    536  H   VAL A  32      20.952  31.450  24.805  1.00  1.31           H  
ATOM    537  HA  VAL A  32      20.780  33.878  26.309  1.00  1.31           H  
ATOM    538  HB  VAL A  32      19.975  31.023  26.901  1.00  1.31           H  
ATOM    539 1HG1 VAL A  32      18.608  31.918  28.584  1.00  1.31           H  
ATOM    540 2HG1 VAL A  32      20.306  32.216  28.936  1.00  1.31           H  
ATOM    541 3HG1 VAL A  32      19.284  33.513  28.336  1.00  1.31           H  
ATOM    542 1HG2 VAL A  32      17.735  31.969  26.406  1.00  1.31           H  
ATOM    543 2HG2 VAL A  32      18.458  33.558  26.139  1.00  1.31           H  
ATOM    544 3HG2 VAL A  32      18.812  32.226  25.042  1.00  1.31           H  
ATOM    545  N   LYS A  33      22.891  31.598  27.473  1.00  1.67           N  
ATOM    546  CA  LYS A  33      24.024  31.459  28.374  1.00  1.67           C  
ATOM    547  C   LYS A  33      25.115  32.481  28.061  1.00  1.67           C  
ATOM    548  O   LYS A  33      25.652  33.100  28.983  1.00  1.67           O  
ATOM    549  CB  LYS A  33      24.597  30.035  28.345  1.00  1.67           C  
ATOM    550  CG  LYS A  33      23.694  28.993  29.037  1.00  1.67           C  
ATOM    551  CD  LYS A  33      24.307  27.592  29.025  1.00  1.67           C  
ATOM    552  CE  LYS A  33      23.440  26.607  29.812  1.00  1.67           C  
ATOM    553  NZ  LYS A  33      24.005  25.227  29.824  1.00  1.67           N  
ATOM    554  H   LYS A  33      22.616  30.822  26.866  1.00  1.67           H  
ATOM    555  HA  LYS A  33      23.674  31.654  29.387  1.00  1.67           H  
ATOM    556 1HB  LYS A  33      24.732  29.724  27.305  1.00  1.67           H  
ATOM    557 2HB  LYS A  33      25.574  30.021  28.824  1.00  1.67           H  
ATOM    558 1HG  LYS A  33      23.518  29.299  30.067  1.00  1.67           H  
ATOM    559 2HG  LYS A  33      22.736  28.959  28.514  1.00  1.67           H  
ATOM    560 1HD  LYS A  33      24.386  27.246  27.992  1.00  1.67           H  
ATOM    561 2HD  LYS A  33      25.305  27.622  29.461  1.00  1.67           H  
ATOM    562 1HE  LYS A  33      23.345  26.958  30.838  1.00  1.67           H  
ATOM    563 2HE  LYS A  33      22.469  26.574  29.369  1.00  1.67           H  
ATOM    564 1HZ  LYS A  33      23.380  24.616  30.360  1.00  1.67           H  
ATOM    565 2HZ  LYS A  33      24.084  24.881  28.879  1.00  1.67           H  
ATOM    566 3HZ  LYS A  33      24.917  25.236  30.254  1.00  1.67           H  
ATOM    567  N   GLU A  34      25.344  32.770  26.767  1.00  2.04           N  
ATOM    568  CA  GLU A  34      26.374  33.733  26.346  1.00  2.04           C  
ATOM    569  C   GLU A  34      26.086  35.115  26.923  1.00  2.04           C  
ATOM    570  O   GLU A  34      26.749  35.374  27.926  1.00  2.04           O  
ATOM    571  CB  GLU A  34      26.502  33.791  24.816  1.00  2.04           C  
ATOM    572  CG  GLU A  34      27.156  32.552  24.203  1.00  2.04           C  
ATOM    573  CD  GLU A  34      27.248  32.569  22.695  1.00  2.04           C  
ATOM    574  OE1 GLU A  34      26.741  33.470  22.071  1.00  2.04           O  
ATOM    575  OE2 GLU A  34      27.851  31.648  22.165  1.00  2.04           O  
ATOM    576  H   GLU A  34      24.835  32.248  26.052  1.00  2.04           H  
ATOM    577  HA  GLU A  34      27.332  33.400  26.743  1.00  2.04           H  
ATOM    578 1HB  GLU A  34      25.511  33.898  24.375  1.00  2.04           H  
ATOM    579 2HB  GLU A  34      27.083  34.666  24.530  1.00  2.04           H  
ATOM    580 1HG  GLU A  34      28.162  32.465  24.608  1.00  2.04           H  
ATOM    581 2HG  GLU A  34      26.603  31.675  24.515  1.00  2.04           H  
ATOM    582  N   LYS A  35      24.778  35.358  26.957  1.00  2.29           N  
ATOM    583  CA  LYS A  35      24.339  36.734  27.056  1.00  2.29           C  
ATOM    584  C   LYS A  35      24.171  37.076  28.534  1.00  2.29           C  
ATOM    585  O   LYS A  35      23.690  38.157  28.880  1.00  2.29           O  
ATOM    586  CB  LYS A  35      23.061  36.973  26.257  1.00  2.29           C  
ATOM    587  CG  LYS A  35      23.271  36.890  24.731  1.00  2.29           C  
ATOM    588  CD  LYS A  35      21.957  36.980  23.953  1.00  2.29           C  
ATOM    589  CE  LYS A  35      22.199  36.811  22.450  1.00  2.29           C  
ATOM    590  NZ  LYS A  35      20.924  36.845  21.655  1.00  2.29           N  
ATOM    591  H   LYS A  35      24.252  34.801  27.627  1.00  2.29           H  
ATOM    592  HA  LYS A  35      25.117  37.379  26.650  1.00  2.29           H  
ATOM    593 1HB  LYS A  35      22.321  36.214  26.532  1.00  2.29           H  
ATOM    594 2HB  LYS A  35      22.646  37.948  26.502  1.00  2.29           H  
ATOM    595 1HG  LYS A  35      23.882  37.741  24.434  1.00  2.29           H  
ATOM    596 2HG  LYS A  35      23.815  35.999  24.461  1.00  2.29           H  
ATOM    597 1HD  LYS A  35      21.289  36.183  24.292  1.00  2.29           H  
ATOM    598 2HD  LYS A  35      21.479  37.941  24.138  1.00  2.29           H  
ATOM    599 1HE  LYS A  35      22.854  37.606  22.101  1.00  2.29           H  
ATOM    600 2HE  LYS A  35      22.693  35.852  22.286  1.00  2.29           H  
ATOM    601 1HZ  LYS A  35      21.137  36.715  20.673  1.00  2.29           H  
ATOM    602 2HZ  LYS A  35      20.303  36.102  21.956  1.00  2.29           H  
ATOM    603 3HZ  LYS A  35      20.466  37.733  21.786  1.00  2.29           H  
ATOM    604  N   GLY A  36      24.562  36.137  29.411  1.00  2.29           N  
ATOM    605  CA  GLY A  36      24.496  36.347  30.847  1.00  2.29           C  
ATOM    606  C   GLY A  36      23.144  36.122  31.519  1.00  2.29           C  
ATOM    607  O   GLY A  36      22.915  36.674  32.596  1.00  2.29           O  
ATOM    608  H   GLY A  36      24.970  35.256  29.076  1.00  2.29           H  
ATOM    609 1HA  GLY A  36      25.229  35.689  31.314  1.00  2.29           H  
ATOM    610 2HA  GLY A  36      24.829  37.361  31.061  1.00  2.29           H  
ATOM    611  N   ASP A  37      22.237  35.341  30.922  1.00  2.04           N  
ATOM    612  CA  ASP A  37      20.936  35.132  31.571  1.00  2.04           C  
ATOM    613  C   ASP A  37      20.670  33.678  32.012  1.00  2.04           C  
ATOM    614  O   ASP A  37      19.951  32.952  31.321  1.00  2.04           O  
ATOM    615  CB  ASP A  37      19.832  35.590  30.622  1.00  2.04           C  
ATOM    616  CG  ASP A  37      18.396  35.402  31.172  1.00  2.04           C  
ATOM    617  OD1 ASP A  37      18.218  34.713  32.172  1.00  2.04           O  
ATOM    618  OD2 ASP A  37      17.487  35.916  30.564  1.00  2.04           O  
ATOM    619  H   ASP A  37      22.439  34.892  30.025  1.00  2.04           H  
ATOM    620  HA  ASP A  37      20.882  35.796  32.423  1.00  2.04           H  
ATOM    621 1HB  ASP A  37      19.975  36.651  30.408  1.00  2.04           H  
ATOM    622 2HB  ASP A  37      19.935  35.076  29.688  1.00  2.04           H  
ATOM    623  N   PRO A  38      21.136  33.263  33.219  1.00  1.67           N  
ATOM    624  CA  PRO A  38      21.069  31.908  33.731  1.00  1.67           C  
ATOM    625  C   PRO A  38      19.664  31.461  34.109  1.00  1.67           C  
ATOM    626  O   PRO A  38      19.404  30.265  34.225  1.00  1.67           O  
ATOM    627  CB  PRO A  38      21.959  31.974  34.975  1.00  1.67           C  
ATOM    628  CG  PRO A  38      21.887  33.407  35.427  1.00  1.67           C  
ATOM    629  CD  PRO A  38      21.769  34.218  34.161  1.00  1.67           C  
ATOM    630  HA  PRO A  38      21.510  31.232  32.992  1.00  1.67           H  
ATOM    631 1HB  PRO A  38      21.587  31.274  35.736  1.00  1.67           H  
ATOM    632 2HB  PRO A  38      22.981  31.658  34.720  1.00  1.67           H  
ATOM    633 1HG  PRO A  38      21.019  33.547  36.092  1.00  1.67           H  
ATOM    634 2HG  PRO A  38      22.780  33.666  36.014  1.00  1.67           H  
ATOM    635 1HD  PRO A  38      21.121  35.073  34.382  1.00  1.67           H  
ATOM    636 2HD  PRO A  38      22.762  34.511  33.816  1.00  1.67           H  
ATOM    637  N   GLU A  39      18.737  32.399  34.290  1.00  1.33           N  
ATOM    638  CA  GLU A  39      17.405  31.979  34.694  1.00  1.33           C  
ATOM    639  C   GLU A  39      16.686  31.456  33.474  1.00  1.33           C  
ATOM    640  O   GLU A  39      16.132  30.348  33.486  1.00  1.33           O  
ATOM    641  CB  GLU A  39      16.634  33.133  35.337  1.00  1.33           C  
ATOM    642  CG  GLU A  39      17.202  33.584  36.690  1.00  1.33           C  
ATOM    643  CD  GLU A  39      16.439  34.734  37.325  1.00  1.33           C  
ATOM    644  OE1 GLU A  39      15.512  35.222  36.723  1.00  1.33           O  
ATOM    645  OE2 GLU A  39      16.793  35.119  38.416  1.00  1.33           O  
ATOM    646  H   GLU A  39      18.939  33.383  34.148  1.00  1.33           H  
ATOM    647  HA  GLU A  39      17.490  31.169  35.418  1.00  1.33           H  
ATOM    648 1HB  GLU A  39      16.649  33.994  34.663  1.00  1.33           H  
ATOM    649 2HB  GLU A  39      15.594  32.845  35.480  1.00  1.33           H  
ATOM    650 1HG  GLU A  39      17.191  32.735  37.372  1.00  1.33           H  
ATOM    651 2HG  GLU A  39      18.241  33.881  36.544  1.00  1.33           H  
ATOM    652  N   ARG A  40      16.733  32.234  32.391  1.00  1.09           N  
ATOM    653  CA  ARG A  40      16.138  31.787  31.154  1.00  1.09           C  
ATOM    654  C   ARG A  40      16.874  30.554  30.670  1.00  1.09           C  
ATOM    655  O   ARG A  40      16.260  29.631  30.137  1.00  1.09           O  
ATOM    656  CB  ARG A  40      16.157  32.857  30.100  1.00  1.09           C  
ATOM    657  CG  ARG A  40      15.491  32.478  28.808  1.00  1.09           C  
ATOM    658  CD  ARG A  40      15.501  33.601  27.863  1.00  1.09           C  
ATOM    659  NE  ARG A  40      14.947  33.224  26.579  1.00  1.09           N  
ATOM    660  CZ  ARG A  40      15.036  33.965  25.464  1.00  1.09           C  
ATOM    661  NH1 ARG A  40      15.669  35.117  25.488  1.00  1.09           N  
ATOM    662  NH2 ARG A  40      14.489  33.532  24.347  1.00  1.09           N  
ATOM    663  H   ARG A  40      17.206  33.150  32.417  1.00  1.09           H  
ATOM    664  HA  ARG A  40      15.099  31.523  31.345  1.00  1.09           H  
ATOM    665 1HB  ARG A  40      15.661  33.748  30.483  1.00  1.09           H  
ATOM    666 2HB  ARG A  40      17.178  33.138  29.893  1.00  1.09           H  
ATOM    667 1HG  ARG A  40      16.028  31.643  28.361  1.00  1.09           H  
ATOM    668 2HG  ARG A  40      14.458  32.186  28.997  1.00  1.09           H  
ATOM    669 1HD  ARG A  40      14.907  34.419  28.267  1.00  1.09           H  
ATOM    670 2HD  ARG A  40      16.524  33.941  27.717  1.00  1.09           H  
ATOM    671  HE  ARG A  40      14.449  32.343  26.521  1.00  1.09           H  
ATOM    672 1HH1 ARG A  40      16.088  35.447  26.349  1.00  1.09           H  
ATOM    673 2HH1 ARG A  40      15.734  35.675  24.648  1.00  1.09           H  
ATOM    674 1HH2 ARG A  40      14.001  32.646  24.342  1.00  1.09           H  
ATOM    675 2HH2 ARG A  40      14.550  34.086  23.506  1.00  1.09           H  
ATOM    676  N   ALA A  41      18.205  30.530  30.844  1.00  0.93           N  
ATOM    677  CA  ALA A  41      18.953  29.374  30.387  1.00  0.93           C  
ATOM    678  C   ALA A  41      18.492  28.100  31.077  1.00  0.93           C  
ATOM    679  O   ALA A  41      18.254  27.094  30.412  1.00  0.93           O  
ATOM    680  CB  ALA A  41      20.428  29.545  30.663  1.00  0.93           C  
ATOM    681  H   ALA A  41      18.696  31.326  31.261  1.00  0.93           H  
ATOM    682  HA  ALA A  41      18.786  29.273  29.317  1.00  0.93           H  
ATOM    683 1HB  ALA A  41      20.960  28.678  30.296  1.00  0.93           H  
ATOM    684 2HB  ALA A  41      20.805  30.432  30.176  1.00  0.93           H  
ATOM    685 3HB  ALA A  41      20.572  29.628  31.726  1.00  0.93           H  
ATOM    686  N   LYS A  42      18.288  28.143  32.399  1.00  0.82           N  
ATOM    687  CA  LYS A  42      17.831  26.945  33.093  1.00  0.82           C  
ATOM    688  C   LYS A  42      16.445  26.554  32.615  1.00  0.82           C  
ATOM    689  O   LYS A  42      16.155  25.373  32.412  1.00  0.82           O  
ATOM    690  CB  LYS A  42      17.858  27.164  34.602  1.00  0.82           C  
ATOM    691  CG  LYS A  42      19.266  27.205  35.194  1.00  0.82           C  
ATOM    692  CD  LYS A  42      19.236  27.501  36.683  1.00  0.82           C  
ATOM    693  CE  LYS A  42      20.642  27.560  37.262  1.00  0.82           C  
ATOM    694  NZ  LYS A  42      20.630  27.883  38.716  1.00  0.82           N  
ATOM    695  H   LYS A  42      18.492  28.987  32.938  1.00  0.82           H  
ATOM    696  HA  LYS A  42      18.511  26.129  32.854  1.00  0.82           H  
ATOM    697 1HB  LYS A  42      17.376  28.120  34.831  1.00  0.82           H  
ATOM    698 2HB  LYS A  42      17.292  26.379  35.099  1.00  0.82           H  
ATOM    699 1HG  LYS A  42      19.739  26.234  35.042  1.00  0.82           H  
ATOM    700 2HG  LYS A  42      19.863  27.950  34.686  1.00  0.82           H  
ATOM    701 1HD  LYS A  42      18.750  28.468  36.841  1.00  0.82           H  
ATOM    702 2HD  LYS A  42      18.665  26.734  37.202  1.00  0.82           H  
ATOM    703 1HE  LYS A  42      21.126  26.596  37.117  1.00  0.82           H  
ATOM    704 2HE  LYS A  42      21.211  28.326  36.734  1.00  0.82           H  
ATOM    705 1HZ  LYS A  42      21.578  27.914  39.064  1.00  0.82           H  
ATOM    706 2HZ  LYS A  42      20.190  28.782  38.853  1.00  0.82           H  
ATOM    707 3HZ  LYS A  42      20.111  27.174  39.216  1.00  0.82           H  
ATOM    708  N   TYR A  43      15.590  27.542  32.382  1.00  0.75           N  
ATOM    709  CA  TYR A  43      14.261  27.256  31.875  1.00  0.75           C  
ATOM    710  C   TYR A  43      14.357  26.509  30.552  1.00  0.75           C  
ATOM    711  O   TYR A  43      13.754  25.446  30.386  1.00  0.75           O  
ATOM    712  CB  TYR A  43      13.470  28.553  31.752  1.00  0.75           C  
ATOM    713  CG  TYR A  43      12.124  28.450  31.114  1.00  0.75           C  
ATOM    714  CD1 TYR A  43      11.060  27.918  31.817  1.00  0.75           C  
ATOM    715  CD2 TYR A  43      11.936  28.953  29.836  1.00  0.75           C  
ATOM    716  CE1 TYR A  43       9.811  27.869  31.241  1.00  0.75           C  
ATOM    717  CE2 TYR A  43      10.686  28.918  29.266  1.00  0.75           C  
ATOM    718  CZ  TYR A  43       9.618  28.372  29.963  1.00  0.75           C  
ATOM    719  OH  TYR A  43       8.348  28.324  29.419  1.00  0.75           O  
ATOM    720  H   TYR A  43      15.859  28.509  32.577  1.00  0.75           H  
ATOM    721  HA  TYR A  43      13.753  26.605  32.585  1.00  0.75           H  
ATOM    722 1HB  TYR A  43      13.342  28.987  32.744  1.00  0.75           H  
ATOM    723 2HB  TYR A  43      14.046  29.261  31.178  1.00  0.75           H  
ATOM    724  HD1 TYR A  43      11.211  27.537  32.827  1.00  0.75           H  
ATOM    725  HD2 TYR A  43      12.777  29.390  29.292  1.00  0.75           H  
ATOM    726  HE1 TYR A  43       8.973  27.447  31.795  1.00  0.75           H  
ATOM    727  HE2 TYR A  43      10.541  29.331  28.276  1.00  0.75           H  
ATOM    728  HH  TYR A  43       8.314  28.799  28.560  1.00  0.75           H  
ATOM    729  N   LEU A  44      15.144  27.042  29.620  1.00  0.72           N  
ATOM    730  CA  LEU A  44      15.288  26.408  28.323  1.00  0.72           C  
ATOM    731  C   LEU A  44      15.924  25.024  28.438  1.00  0.72           C  
ATOM    732  O   LEU A  44      15.560  24.118  27.689  1.00  0.72           O  
ATOM    733  CB  LEU A  44      16.095  27.302  27.390  1.00  0.72           C  
ATOM    734  CG  LEU A  44      15.399  28.587  26.943  1.00  0.72           C  
ATOM    735  CD1 LEU A  44      16.401  29.436  26.155  1.00  0.72           C  
ATOM    736  CD2 LEU A  44      14.151  28.231  26.105  1.00  0.72           C  
ATOM    737  H   LEU A  44      15.636  27.913  29.818  1.00  0.72           H  
ATOM    738  HA  LEU A  44      14.295  26.293  27.897  1.00  0.72           H  
ATOM    739 1HB  LEU A  44      16.985  27.615  27.927  1.00  0.72           H  
ATOM    740 2HB  LEU A  44      16.397  26.734  26.509  1.00  0.72           H  
ATOM    741  HG  LEU A  44      15.088  29.157  27.821  1.00  0.72           H  
ATOM    742 1HD1 LEU A  44      15.927  30.363  25.840  1.00  0.72           H  
ATOM    743 2HD1 LEU A  44      17.258  29.659  26.794  1.00  0.72           H  
ATOM    744 3HD1 LEU A  44      16.737  28.885  25.278  1.00  0.72           H  
ATOM    745 1HD2 LEU A  44      13.644  29.147  25.789  1.00  0.72           H  
ATOM    746 2HD2 LEU A  44      14.453  27.662  25.227  1.00  0.72           H  
ATOM    747 3HD2 LEU A  44      13.467  27.633  26.711  1.00  0.72           H  
ATOM    748  N   GLU A  45      16.877  24.837  29.354  1.00  0.71           N  
ATOM    749  CA  GLU A  45      17.477  23.517  29.494  1.00  0.71           C  
ATOM    750  C   GLU A  45      16.414  22.493  29.919  1.00  0.71           C  
ATOM    751  O   GLU A  45      16.385  21.370  29.403  1.00  0.71           O  
ATOM    752  CB  GLU A  45      18.671  23.539  30.451  1.00  0.71           C  
ATOM    753  CG  GLU A  45      19.408  22.193  30.550  1.00  0.71           C  
ATOM    754  CD  GLU A  45      20.729  22.247  31.320  1.00  0.71           C  
ATOM    755  OE1 GLU A  45      21.194  23.324  31.634  1.00  0.71           O  
ATOM    756  OE2 GLU A  45      21.267  21.198  31.586  1.00  0.71           O  
ATOM    757  H   GLU A  45      17.194  25.610  29.940  1.00  0.71           H  
ATOM    758  HA  GLU A  45      17.857  23.213  28.525  1.00  0.71           H  
ATOM    759 1HB  GLU A  45      19.380  24.303  30.130  1.00  0.71           H  
ATOM    760 2HB  GLU A  45      18.326  23.813  31.450  1.00  0.71           H  
ATOM    761 1HG  GLU A  45      18.747  21.477  31.039  1.00  0.71           H  
ATOM    762 2HG  GLU A  45      19.599  21.832  29.540  1.00  0.71           H  
ATOM    763  N   GLU A  46      15.511  22.879  30.834  1.00  0.70           N  
ATOM    764  CA  GLU A  46      14.461  21.950  31.256  1.00  0.70           C  
ATOM    765  C   GLU A  46      13.534  21.639  30.077  1.00  0.70           C  
ATOM    766  O   GLU A  46      13.122  20.486  29.879  1.00  0.70           O  
ATOM    767  CB  GLU A  46      13.660  22.524  32.434  1.00  0.70           C  
ATOM    768  CG  GLU A  46      14.425  22.609  33.785  1.00  0.70           C  
ATOM    769  CD  GLU A  46      14.799  21.259  34.380  1.00  0.70           C  
ATOM    770  OE1 GLU A  46      13.937  20.424  34.504  1.00  0.70           O  
ATOM    771  OE2 GLU A  46      15.957  21.063  34.710  1.00  0.70           O  
ATOM    772  H   GLU A  46      15.576  23.812  31.252  1.00  0.70           H  
ATOM    773  HA  GLU A  46      14.926  21.024  31.574  1.00  0.70           H  
ATOM    774 1HB  GLU A  46      13.334  23.535  32.182  1.00  0.70           H  
ATOM    775 2HB  GLU A  46      12.765  21.924  32.590  1.00  0.70           H  
ATOM    776 1HG  GLU A  46      15.340  23.180  33.623  1.00  0.70           H  
ATOM    777 2HG  GLU A  46      13.814  23.158  34.498  1.00  0.70           H  
ATOM    778  N   VAL A  47      13.271  22.652  29.248  1.00  0.69           N  
ATOM    779  CA  VAL A  47      12.457  22.466  28.058  1.00  0.69           C  
ATOM    780  C   VAL A  47      13.105  21.487  27.101  1.00  0.69           C  
ATOM    781  O   VAL A  47      12.436  20.602  26.564  1.00  0.69           O  
ATOM    782  CB  VAL A  47      12.266  23.772  27.305  1.00  0.69           C  
ATOM    783  CG1 VAL A  47      11.655  23.453  26.025  1.00  0.69           C  
ATOM    784  CG2 VAL A  47      11.394  24.753  28.114  1.00  0.69           C  
ATOM    785  H   VAL A  47      13.625  23.583  29.480  1.00  0.69           H  
ATOM    786  HA  VAL A  47      11.484  22.078  28.359  1.00  0.69           H  
ATOM    787  HB  VAL A  47      13.226  24.210  27.109  1.00  0.69           H  
ATOM    788 1HG1 VAL A  47      11.538  24.320  25.434  1.00  0.69           H  
ATOM    789 2HG1 VAL A  47      12.286  22.754  25.499  1.00  0.69           H  
ATOM    790 3HG1 VAL A  47      10.729  23.016  26.225  1.00  0.69           H  
ATOM    791 1HG2 VAL A  47      11.273  25.676  27.567  1.00  0.69           H  
ATOM    792 2HG2 VAL A  47      10.418  24.308  28.295  1.00  0.69           H  
ATOM    793 3HG2 VAL A  47      11.863  24.966  29.056  1.00  0.69           H  
ATOM    794  N   LEU A  48      14.411  21.639  26.893  1.00  0.68           N  
ATOM    795  CA  LEU A  48      15.150  20.746  26.023  1.00  0.68           C  
ATOM    796  C   LEU A  48      15.133  19.323  26.515  1.00  0.68           C  
ATOM    797  O   LEU A  48      14.984  18.401  25.714  1.00  0.68           O  
ATOM    798  CB  LEU A  48      16.586  21.221  25.905  1.00  0.68           C  
ATOM    799  CG  LEU A  48      16.779  22.424  25.083  1.00  0.68           C  
ATOM    800  CD1 LEU A  48      18.135  22.956  25.261  1.00  0.68           C  
ATOM    801  CD2 LEU A  48      16.591  21.997  23.700  1.00  0.68           C  
ATOM    802  H   LEU A  48      14.899  22.410  27.348  1.00  0.68           H  
ATOM    803  HA  LEU A  48      14.693  20.779  25.038  1.00  0.68           H  
ATOM    804 1HB  LEU A  48      16.963  21.435  26.900  1.00  0.68           H  
ATOM    805 2HB  LEU A  48      17.186  20.420  25.473  1.00  0.68           H  
ATOM    806  HG  LEU A  48      16.067  23.206  25.352  1.00  0.68           H  
ATOM    807 1HD1 LEU A  48      18.255  23.828  24.639  1.00  0.68           H  
ATOM    808 2HD1 LEU A  48      18.236  23.227  26.284  1.00  0.68           H  
ATOM    809 3HD1 LEU A  48      18.872  22.204  25.000  1.00  0.68           H  
ATOM    810 1HD2 LEU A  48      16.765  22.800  23.065  1.00  0.68           H  
ATOM    811 2HD2 LEU A  48      17.304  21.212  23.465  1.00  0.68           H  
ATOM    812 3HD2 LEU A  48      15.582  21.629  23.576  1.00  0.68           H  
ATOM    813  N   LYS A  49      15.243  19.114  27.823  1.00  0.67           N  
ATOM    814  CA  LYS A  49      15.184  17.750  28.319  1.00  0.67           C  
ATOM    815  C   LYS A  49      13.817  17.134  28.013  1.00  0.67           C  
ATOM    816  O   LYS A  49      13.739  15.988  27.565  1.00  0.67           O  
ATOM    817  CB  LYS A  49      15.506  17.702  29.810  1.00  0.67           C  
ATOM    818  CG  LYS A  49      16.986  17.955  30.125  1.00  0.67           C  
ATOM    819  CD  LYS A  49      17.309  17.697  31.587  1.00  0.67           C  
ATOM    820  CE  LYS A  49      16.763  18.805  32.455  1.00  0.67           C  
ATOM    821  NZ  LYS A  49      17.156  18.661  33.885  1.00  0.67           N  
ATOM    822  H   LYS A  49      15.396  19.900  28.461  1.00  0.67           H  
ATOM    823  HA  LYS A  49      15.936  17.161  27.793  1.00  0.67           H  
ATOM    824 1HB  LYS A  49      14.920  18.467  30.330  1.00  0.67           H  
ATOM    825 2HB  LYS A  49      15.223  16.733  30.217  1.00  0.67           H  
ATOM    826 1HG  LYS A  49      17.605  17.310  29.502  1.00  0.67           H  
ATOM    827 2HG  LYS A  49      17.227  18.993  29.890  1.00  0.67           H  
ATOM    828 1HD  LYS A  49      16.874  16.748  31.900  1.00  0.67           H  
ATOM    829 2HD  LYS A  49      18.390  17.649  31.718  1.00  0.67           H  
ATOM    830 1HE  LYS A  49      17.137  19.761  32.084  1.00  0.67           H  
ATOM    831 2HE  LYS A  49      15.675  18.806  32.391  1.00  0.67           H  
ATOM    832 1HZ  LYS A  49      16.741  19.463  34.384  1.00  0.67           H  
ATOM    833 2HZ  LYS A  49      16.798  17.801  34.263  1.00  0.67           H  
ATOM    834 3HZ  LYS A  49      18.156  18.685  33.975  1.00  0.67           H  
ATOM    835  N   LYS A  50      12.746  17.925  28.163  1.00  0.66           N  
ATOM    836  CA  LYS A  50      11.410  17.415  27.866  1.00  0.66           C  
ATOM    837  C   LYS A  50      11.248  17.158  26.378  1.00  0.66           C  
ATOM    838  O   LYS A  50      10.712  16.126  25.964  1.00  0.66           O  
ATOM    839  CB  LYS A  50      10.336  18.403  28.325  1.00  0.66           C  
ATOM    840  CG  LYS A  50       8.901  17.943  28.059  1.00  0.66           C  
ATOM    841  CD  LYS A  50       8.554  16.705  28.882  1.00  0.66           C  
ATOM    842  CE  LYS A  50       7.091  16.310  28.718  1.00  0.66           C  
ATOM    843  NZ  LYS A  50       6.758  15.084  29.509  1.00  0.66           N  
ATOM    844  H   LYS A  50      12.862  18.870  28.536  1.00  0.66           H  
ATOM    845  HA  LYS A  50      11.273  16.469  28.392  1.00  0.66           H  
ATOM    846 1HB  LYS A  50      10.448  18.591  29.392  1.00  0.66           H  
ATOM    847 2HB  LYS A  50      10.481  19.357  27.811  1.00  0.66           H  
ATOM    848 1HG  LYS A  50       8.210  18.748  28.307  1.00  0.66           H  
ATOM    849 2HG  LYS A  50       8.795  17.710  27.001  1.00  0.66           H  
ATOM    850 1HD  LYS A  50       9.185  15.866  28.561  1.00  0.66           H  
ATOM    851 2HD  LYS A  50       8.752  16.899  29.936  1.00  0.66           H  
ATOM    852 1HE  LYS A  50       6.460  17.132  29.054  1.00  0.66           H  
ATOM    853 2HE  LYS A  50       6.887  16.117  27.666  1.00  0.66           H  
ATOM    854 1HZ  LYS A  50       5.784  14.850  29.381  1.00  0.66           H  
ATOM    855 2HZ  LYS A  50       7.335  14.313  29.193  1.00  0.66           H  
ATOM    856 3HZ  LYS A  50       6.937  15.256  30.488  1.00  0.66           H  
ATOM    857  N   CYS A  51      11.728  18.087  25.559  1.00  0.65           N  
ATOM    858  CA  CYS A  51      11.595  17.934  24.128  1.00  0.65           C  
ATOM    859  C   CYS A  51      12.376  16.717  23.669  1.00  0.65           C  
ATOM    860  O   CYS A  51      11.895  15.955  22.839  1.00  0.65           O  
ATOM    861  CB  CYS A  51      12.090  19.177  23.414  1.00  0.65           C  
ATOM    862  SG  CYS A  51      11.034  20.626  23.663  1.00  0.65           S  
ATOM    863  H   CYS A  51      12.164  18.923  25.939  1.00  0.65           H  
ATOM    864  HA  CYS A  51      10.545  17.792  23.887  1.00  0.65           H  
ATOM    865 1HB  CYS A  51      13.083  19.426  23.779  1.00  0.65           H  
ATOM    866 2HB  CYS A  51      12.160  18.984  22.344  1.00  0.65           H  
ATOM    867  HG  CYS A  51      11.371  20.776  24.972  1.00  0.65           H  
ATOM    868  N   LYS A  52      13.567  16.498  24.228  1.00  0.64           N  
ATOM    869  CA  LYS A  52      14.373  15.352  23.845  1.00  0.64           C  
ATOM    870  C   LYS A  52      13.604  14.075  24.135  1.00  0.64           C  
ATOM    871  O   LYS A  52      13.528  13.195  23.278  1.00  0.64           O  
ATOM    872  CB  LYS A  52      15.719  15.357  24.571  1.00  0.64           C  
ATOM    873  CG  LYS A  52      16.678  14.224  24.195  1.00  0.64           C  
ATOM    874  CD  LYS A  52      18.013  14.388  24.933  1.00  0.64           C  
ATOM    875  CE  LYS A  52      19.055  13.352  24.498  1.00  0.64           C  
ATOM    876  NZ  LYS A  52      18.676  11.967  24.892  1.00  0.64           N  
ATOM    877  H   LYS A  52      13.938  17.152  24.911  1.00  0.64           H  
ATOM    878  HA  LYS A  52      14.559  15.398  22.775  1.00  0.64           H  
ATOM    879 1HB  LYS A  52      16.222  16.306  24.383  1.00  0.64           H  
ATOM    880 2HB  LYS A  52      15.540  15.301  25.647  1.00  0.64           H  
ATOM    881 1HG  LYS A  52      16.234  13.259  24.465  1.00  0.64           H  
ATOM    882 2HG  LYS A  52      16.857  14.234  23.120  1.00  0.64           H  
ATOM    883 1HD  LYS A  52      18.407  15.388  24.741  1.00  0.64           H  
ATOM    884 2HD  LYS A  52      17.840  14.287  26.004  1.00  0.64           H  
ATOM    885 1HE  LYS A  52      19.166  13.390  23.415  1.00  0.64           H  
ATOM    886 2HE  LYS A  52      20.010  13.598  24.960  1.00  0.64           H  
ATOM    887 1HZ  LYS A  52      19.374  11.313  24.590  1.00  0.64           H  
ATOM    888 2HZ  LYS A  52      18.572  11.901  25.888  1.00  0.64           H  
ATOM    889 3HZ  LYS A  52      17.783  11.707  24.451  1.00  0.64           H  
ATOM    890  N   GLU A  53      12.996  13.976  25.327  1.00  0.62           N  
ATOM    891  CA  GLU A  53      12.246  12.768  25.660  1.00  0.62           C  
ATOM    892  C   GLU A  53      11.094  12.552  24.679  1.00  0.62           C  
ATOM    893  O   GLU A  53      10.843  11.426  24.236  1.00  0.62           O  
ATOM    894  CB  GLU A  53      11.680  12.855  27.088  1.00  0.62           C  
ATOM    895  CG  GLU A  53      12.711  12.762  28.209  1.00  0.62           C  
ATOM    896  CD  GLU A  53      12.103  12.956  29.595  1.00  0.62           C  
ATOM    897  OE1 GLU A  53      10.931  13.264  29.683  1.00  0.62           O  
ATOM    898  OE2 GLU A  53      12.816  12.793  30.559  1.00  0.62           O  
ATOM    899  H   GLU A  53      13.084  14.731  26.013  1.00  0.62           H  
ATOM    900  HA  GLU A  53      12.922  11.913  25.593  1.00  0.62           H  
ATOM    901 1HB  GLU A  53      11.153  13.804  27.206  1.00  0.62           H  
ATOM    902 2HB  GLU A  53      10.953  12.059  27.236  1.00  0.62           H  
ATOM    903 1HG  GLU A  53      13.185  11.783  28.166  1.00  0.62           H  
ATOM    904 2HG  GLU A  53      13.480  13.511  28.043  1.00  0.62           H  
ATOM    905  N   LEU A  54      10.418  13.637  24.300  1.00  0.61           N  
ATOM    906  CA  LEU A  54       9.322  13.534  23.350  1.00  0.61           C  
ATOM    907  C   LEU A  54       9.833  13.112  21.968  1.00  0.61           C  
ATOM    908  O   LEU A  54       9.212  12.276  21.314  1.00  0.61           O  
ATOM    909  CB  LEU A  54       8.597  14.865  23.274  1.00  0.61           C  
ATOM    910  CG  LEU A  54       7.795  15.298  24.541  1.00  0.61           C  
ATOM    911  CD1 LEU A  54       7.356  16.773  24.426  1.00  0.61           C  
ATOM    912  CD2 LEU A  54       6.561  14.429  24.661  1.00  0.61           C  
ATOM    913  H   LEU A  54      10.655  14.543  24.710  1.00  0.61           H  
ATOM    914  HA  LEU A  54       8.626  12.777  23.707  1.00  0.61           H  
ATOM    915 1HB  LEU A  54       9.325  15.638  23.057  1.00  0.61           H  
ATOM    916 2HB  LEU A  54       7.892  14.802  22.461  1.00  0.61           H  
ATOM    917  HG  LEU A  54       8.425  15.185  25.424  1.00  0.61           H  
ATOM    918 1HD1 LEU A  54       6.796  17.060  25.312  1.00  0.61           H  
ATOM    919 2HD1 LEU A  54       8.229  17.413  24.331  1.00  0.61           H  
ATOM    920 3HD1 LEU A  54       6.726  16.885  23.564  1.00  0.61           H  
ATOM    921 1HD2 LEU A  54       5.995  14.721  25.543  1.00  0.61           H  
ATOM    922 2HD2 LEU A  54       5.943  14.569  23.774  1.00  0.61           H  
ATOM    923 3HD2 LEU A  54       6.855  13.384  24.743  1.00  0.61           H  
ATOM    924  N   VAL A  55      10.994  13.635  21.550  1.00  0.60           N  
ATOM    925  CA  VAL A  55      11.582  13.272  20.262  1.00  0.60           C  
ATOM    926  C   VAL A  55      11.944  11.793  20.258  1.00  0.60           C  
ATOM    927  O   VAL A  55      11.707  11.096  19.268  1.00  0.60           O  
ATOM    928  CB  VAL A  55      12.839  14.116  19.936  1.00  0.60           C  
ATOM    929  CG1 VAL A  55      13.533  13.566  18.719  1.00  0.60           C  
ATOM    930  CG2 VAL A  55      12.443  15.564  19.630  1.00  0.60           C  
ATOM    931  H   VAL A  55      11.464  14.325  22.133  1.00  0.60           H  
ATOM    932  HA  VAL A  55      10.843  13.454  19.482  1.00  0.60           H  
ATOM    933  HB  VAL A  55      13.522  14.077  20.785  1.00  0.60           H  
ATOM    934 1HG1 VAL A  55      14.413  14.167  18.513  1.00  0.60           H  
ATOM    935 2HG1 VAL A  55      13.831  12.533  18.900  1.00  0.60           H  
ATOM    936 3HG1 VAL A  55      12.857  13.609  17.867  1.00  0.60           H  
ATOM    937 1HG2 VAL A  55      13.329  16.149  19.396  1.00  0.60           H  
ATOM    938 2HG2 VAL A  55      11.797  15.552  18.792  1.00  0.60           H  
ATOM    939 3HG2 VAL A  55      11.934  16.005  20.469  1.00  0.60           H  
ATOM    940  N   GLU A  56      12.533  11.305  21.356  1.00  0.59           N  
ATOM    941  CA  GLU A  56      12.873   9.891  21.431  1.00  0.59           C  
ATOM    942  C   GLU A  56      11.605   9.043  21.357  1.00  0.59           C  
ATOM    943  O   GLU A  56      11.591   8.020  20.663  1.00  0.59           O  
ATOM    944  CB  GLU A  56      13.664   9.583  22.705  1.00  0.59           C  
ATOM    945  CG  GLU A  56      15.085  10.156  22.700  1.00  0.59           C  
ATOM    946  CD  GLU A  56      15.848   9.926  23.983  1.00  0.59           C  
ATOM    947  OE1 GLU A  56      15.301   9.391  24.916  1.00  0.59           O  
ATOM    948  OE2 GLU A  56      17.006  10.312  24.025  1.00  0.59           O  
ATOM    949  H   GLU A  56      12.741  11.927  22.138  1.00  0.59           H  
ATOM    950  HA  GLU A  56      13.499   9.642  20.576  1.00  0.59           H  
ATOM    951 1HB  GLU A  56      13.138  10.003  23.565  1.00  0.59           H  
ATOM    952 2HB  GLU A  56      13.726   8.506  22.849  1.00  0.59           H  
ATOM    953 1HG  GLU A  56      15.638   9.703  21.878  1.00  0.59           H  
ATOM    954 2HG  GLU A  56      15.025  11.226  22.508  1.00  0.59           H  
ATOM    955  N   LYS A  57      10.520   9.484  22.021  1.00  0.59           N  
ATOM    956  CA  LYS A  57       9.258   8.761  21.923  1.00  0.59           C  
ATOM    957  C   LYS A  57       8.794   8.737  20.478  1.00  0.59           C  
ATOM    958  O   LYS A  57       8.370   7.694  19.978  1.00  0.59           O  
ATOM    959  CB  LYS A  57       8.164   9.340  22.828  1.00  0.59           C  
ATOM    960  CG  LYS A  57       6.837   8.550  22.727  1.00  0.59           C  
ATOM    961  CD  LYS A  57       5.775   9.002  23.738  1.00  0.59           C  
ATOM    962  CE  LYS A  57       4.424   8.306  23.441  1.00  0.59           C  
ATOM    963  NZ  LYS A  57       3.346   8.668  24.399  1.00  0.59           N  
ATOM    964  H   LYS A  57      10.587  10.312  22.614  1.00  0.59           H  
ATOM    965  HA  LYS A  57       9.428   7.729  22.230  1.00  0.59           H  
ATOM    966 1HB  LYS A  57       8.504   9.345  23.863  1.00  0.59           H  
ATOM    967 2HB  LYS A  57       7.964  10.373  22.543  1.00  0.59           H  
ATOM    968 1HG  LYS A  57       6.440   8.675  21.722  1.00  0.59           H  
ATOM    969 2HG  LYS A  57       7.040   7.490  22.879  1.00  0.59           H  
ATOM    970 1HD  LYS A  57       6.096   8.736  24.746  1.00  0.59           H  
ATOM    971 2HD  LYS A  57       5.655  10.082  23.687  1.00  0.59           H  
ATOM    972 1HE  LYS A  57       4.106   8.608  22.467  1.00  0.59           H  
ATOM    973 2HE  LYS A  57       4.552   7.224  23.444  1.00  0.59           H  
ATOM    974 1HZ  LYS A  57       2.480   8.205  24.074  1.00  0.59           H  
ATOM    975 2HZ  LYS A  57       3.585   8.365  25.329  1.00  0.59           H  
ATOM    976 3HZ  LYS A  57       3.183   9.660  24.411  1.00  0.59           H  
ATOM    977  N   MET A  58       8.900   9.868  19.779  1.00  0.60           N  
ATOM    978  CA  MET A  58       8.488   9.878  18.390  1.00  0.60           C  
ATOM    979  C   MET A  58       9.306   8.889  17.592  1.00  0.60           C  
ATOM    980  O   MET A  58       8.757   8.156  16.781  1.00  0.60           O  
ATOM    981  CB  MET A  58       8.669  11.237  17.753  1.00  0.60           C  
ATOM    982  CG  MET A  58       7.783  12.272  18.222  1.00  0.60           C  
ATOM    983  SD  MET A  58       8.181  13.760  17.498  1.00  0.60           S  
ATOM    984  CE  MET A  58       7.680  13.392  15.878  1.00  0.60           C  
ATOM    985  H   MET A  58       9.241  10.719  20.228  1.00  0.60           H  
ATOM    986  HA  MET A  58       7.444   9.585  18.330  1.00  0.60           H  
ATOM    987 1HB  MET A  58       9.674  11.587  17.937  1.00  0.60           H  
ATOM    988 2HB  MET A  58       8.544  11.149  16.674  1.00  0.60           H  
ATOM    989 1HG  MET A  58       6.738  12.034  18.027  1.00  0.60           H  
ATOM    990 2HG  MET A  58       7.938  12.375  19.262  1.00  0.60           H  
ATOM    991 1HE  MET A  58       7.899  14.242  15.260  1.00  0.60           H  
ATOM    992 2HE  MET A  58       8.225  12.523  15.513  1.00  0.60           H  
ATOM    993 3HE  MET A  58       6.610  13.181  15.864  1.00  0.60           H  
ATOM    994  N   LYS A  59      10.618   8.853  17.816  1.00  0.61           N  
ATOM    995  CA  LYS A  59      11.465   7.947  17.057  1.00  0.61           C  
ATOM    996  C   LYS A  59      11.015   6.505  17.252  1.00  0.61           C  
ATOM    997  O   LYS A  59      10.926   5.742  16.282  1.00  0.61           O  
ATOM    998  CB  LYS A  59      12.927   8.140  17.438  1.00  0.61           C  
ATOM    999  CG  LYS A  59      13.911   7.310  16.638  1.00  0.61           C  
ATOM   1000  CD  LYS A  59      15.341   7.669  17.012  1.00  0.61           C  
ATOM   1001  CE  LYS A  59      16.350   6.841  16.236  1.00  0.61           C  
ATOM   1002  NZ  LYS A  59      17.750   7.210  16.586  1.00  0.61           N  
ATOM   1003  H   LYS A  59      11.033   9.487  18.500  1.00  0.61           H  
ATOM   1004  HA  LYS A  59      11.355   8.180  16.004  1.00  0.61           H  
ATOM   1005 1HB  LYS A  59      13.192   9.194  17.325  1.00  0.61           H  
ATOM   1006 2HB  LYS A  59      13.057   7.889  18.490  1.00  0.61           H  
ATOM   1007 1HG  LYS A  59      13.740   6.252  16.843  1.00  0.61           H  
ATOM   1008 2HG  LYS A  59      13.760   7.487  15.573  1.00  0.61           H  
ATOM   1009 1HD  LYS A  59      15.511   8.728  16.799  1.00  0.61           H  
ATOM   1010 2HD  LYS A  59      15.487   7.503  18.080  1.00  0.61           H  
ATOM   1011 1HE  LYS A  59      16.195   5.786  16.458  1.00  0.61           H  
ATOM   1012 2HE  LYS A  59      16.199   7.003  15.168  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  59      18.394   6.643  16.052  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  59      17.903   8.188  16.371  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  59      17.903   7.054  17.572  1.00  0.61           H  
ATOM   1016  N   GLU A  60      10.710   6.131  18.502  1.00  0.62           N  
ATOM   1017  CA  GLU A  60      10.214   4.788  18.780  1.00  0.62           C  
ATOM   1018  C   GLU A  60       8.920   4.534  18.016  1.00  0.62           C  
ATOM   1019  O   GLU A  60       8.736   3.475  17.411  1.00  0.62           O  
ATOM   1020  CB  GLU A  60       9.978   4.583  20.283  1.00  0.62           C  
ATOM   1021  CG  GLU A  60       9.440   3.196  20.641  1.00  0.62           C  
ATOM   1022  CD  GLU A  60       9.263   2.945  22.138  1.00  0.62           C  
ATOM   1023  OE1 GLU A  60       9.682   3.750  22.929  1.00  0.62           O  
ATOM   1024  OE2 GLU A  60       8.667   1.941  22.471  1.00  0.62           O  
ATOM   1025  H   GLU A  60      10.827   6.801  19.265  1.00  0.62           H  
ATOM   1026  HA  GLU A  60      10.958   4.067  18.441  1.00  0.62           H  
ATOM   1027 1HB  GLU A  60      10.910   4.745  20.824  1.00  0.62           H  
ATOM   1028 2HB  GLU A  60       9.261   5.323  20.641  1.00  0.62           H  
ATOM   1029 1HG  GLU A  60       8.472   3.088  20.153  1.00  0.62           H  
ATOM   1030 2HG  GLU A  60      10.108   2.443  20.226  1.00  0.62           H  
ATOM   1031  N   LEU A  61       8.028   5.516  18.020  1.00  0.64           N  
ATOM   1032  CA  LEU A  61       6.767   5.369  17.324  1.00  0.64           C  
ATOM   1033  C   LEU A  61       6.967   5.254  15.813  1.00  0.64           C  
ATOM   1034  O   LEU A  61       6.266   4.479  15.160  1.00  0.64           O  
ATOM   1035  CB  LEU A  61       5.864   6.540  17.654  1.00  0.64           C  
ATOM   1036  CG  LEU A  61       5.376   6.609  19.066  1.00  0.64           C  
ATOM   1037  CD1 LEU A  61       4.694   7.933  19.273  1.00  0.64           C  
ATOM   1038  CD2 LEU A  61       4.417   5.452  19.310  1.00  0.64           C  
ATOM   1039  H   LEU A  61       8.223   6.373  18.541  1.00  0.64           H  
ATOM   1040  HA  LEU A  61       6.289   4.459  17.678  1.00  0.64           H  
ATOM   1041 1HB  LEU A  61       6.365   7.469  17.404  1.00  0.64           H  
ATOM   1042 2HB  LEU A  61       4.987   6.434  17.048  1.00  0.64           H  
ATOM   1043  HG  LEU A  61       6.213   6.538  19.753  1.00  0.64           H  
ATOM   1044 1HD1 LEU A  61       4.345   7.991  20.281  1.00  0.64           H  
ATOM   1045 2HD1 LEU A  61       5.394   8.740  19.087  1.00  0.64           H  
ATOM   1046 3HD1 LEU A  61       3.861   8.008  18.592  1.00  0.64           H  
ATOM   1047 1HD2 LEU A  61       4.054   5.496  20.335  1.00  0.64           H  
ATOM   1048 2HD2 LEU A  61       3.575   5.526  18.620  1.00  0.64           H  
ATOM   1049 3HD2 LEU A  61       4.937   4.510  19.148  1.00  0.64           H  
ATOM   1050  N   VAL A  62       7.949   5.980  15.258  1.00  0.66           N  
ATOM   1051  CA  VAL A  62       8.213   5.903  13.825  1.00  0.66           C  
ATOM   1052  C   VAL A  62       8.650   4.481  13.493  1.00  0.66           C  
ATOM   1053  O   VAL A  62       8.176   3.899  12.512  1.00  0.66           O  
ATOM   1054  CB  VAL A  62       9.332   6.877  13.363  1.00  0.66           C  
ATOM   1055  CG1 VAL A  62       9.673   6.600  11.899  1.00  0.66           C  
ATOM   1056  CG2 VAL A  62       8.902   8.352  13.503  1.00  0.66           C  
ATOM   1057  H   VAL A  62       8.488   6.615  15.843  1.00  0.66           H  
ATOM   1058  HA  VAL A  62       7.295   6.134  13.284  1.00  0.66           H  
ATOM   1059  HB  VAL A  62      10.225   6.697  13.962  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  62      10.472   7.267  11.581  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  62       9.998   5.565  11.788  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  62       8.792   6.772  11.277  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  62       9.710   8.987  13.166  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  62       8.047   8.543  12.914  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  62       8.675   8.581  14.516  1.00  0.66           H  
ATOM   1066  N   GLU A  63       9.550   3.913  14.316  1.00  0.69           N  
ATOM   1067  CA  GLU A  63       9.999   2.540  14.099  1.00  0.69           C  
ATOM   1068  C   GLU A  63       8.815   1.572  14.159  1.00  0.69           C  
ATOM   1069  O   GLU A  63       8.693   0.671  13.322  1.00  0.69           O  
ATOM   1070  CB  GLU A  63      11.056   2.108  15.125  1.00  0.69           C  
ATOM   1071  CG  GLU A  63      11.600   0.693  14.852  1.00  0.69           C  
ATOM   1072  CD  GLU A  63      12.654   0.192  15.830  1.00  0.69           C  
ATOM   1073  OE1 GLU A  63      12.955   0.864  16.785  1.00  0.69           O  
ATOM   1074  OE2 GLU A  63      13.177  -0.875  15.583  1.00  0.69           O  
ATOM   1075  H   GLU A  63       9.922   4.453  15.101  1.00  0.69           H  
ATOM   1076  HA  GLU A  63      10.439   2.477  13.104  1.00  0.69           H  
ATOM   1077 1HB  GLU A  63      11.887   2.814  15.115  1.00  0.69           H  
ATOM   1078 2HB  GLU A  63      10.623   2.124  16.126  1.00  0.69           H  
ATOM   1079 1HG  GLU A  63      10.753   0.007  14.878  1.00  0.69           H  
ATOM   1080 2HG  GLU A  63      12.012   0.669  13.844  1.00  0.69           H  
ATOM   1081  N   LYS A  64       7.927   1.764  15.143  1.00  0.72           N  
ATOM   1082  CA  LYS A  64       6.766   0.891  15.261  1.00  0.72           C  
ATOM   1083  C   LYS A  64       5.858   1.013  14.039  1.00  0.72           C  
ATOM   1084  O   LYS A  64       5.350  -0.002  13.546  1.00  0.72           O  
ATOM   1085  CB  LYS A  64       6.023   1.161  16.568  1.00  0.72           C  
ATOM   1086  CG  LYS A  64       6.778   0.665  17.790  1.00  0.72           C  
ATOM   1087  CD  LYS A  64       6.049   0.951  19.086  1.00  0.72           C  
ATOM   1088  CE  LYS A  64       6.819   0.368  20.268  1.00  0.72           C  
ATOM   1089  NZ  LYS A  64       6.176   0.676  21.573  1.00  0.72           N  
ATOM   1090  H   LYS A  64       8.082   2.506  15.827  1.00  0.72           H  
ATOM   1091  HA  LYS A  64       7.122  -0.137  15.299  1.00  0.72           H  
ATOM   1092 1HB  LYS A  64       5.842   2.229  16.673  1.00  0.72           H  
ATOM   1093 2HB  LYS A  64       5.068   0.669  16.543  1.00  0.72           H  
ATOM   1094 1HG  LYS A  64       6.931  -0.409  17.703  1.00  0.72           H  
ATOM   1095 2HG  LYS A  64       7.755   1.148  17.825  1.00  0.72           H  
ATOM   1096 1HD  LYS A  64       5.948   2.030  19.218  1.00  0.72           H  
ATOM   1097 2HD  LYS A  64       5.060   0.507  19.058  1.00  0.72           H  
ATOM   1098 1HE  LYS A  64       6.876  -0.711  20.152  1.00  0.72           H  
ATOM   1099 2HE  LYS A  64       7.827   0.770  20.267  1.00  0.72           H  
ATOM   1100 1HZ  LYS A  64       6.726   0.267  22.324  1.00  0.72           H  
ATOM   1101 2HZ  LYS A  64       6.129   1.681  21.700  1.00  0.72           H  
ATOM   1102 3HZ  LYS A  64       5.245   0.291  21.589  1.00  0.72           H  
ATOM   1103  N   MET A  65       5.695   2.230  13.503  1.00  0.76           N  
ATOM   1104  CA  MET A  65       4.923   2.380  12.280  1.00  0.76           C  
ATOM   1105  C   MET A  65       5.579   1.647  11.141  1.00  0.76           C  
ATOM   1106  O   MET A  65       4.906   0.956  10.386  1.00  0.76           O  
ATOM   1107  CB  MET A  65       4.744   3.829  11.865  1.00  0.76           C  
ATOM   1108  CG  MET A  65       3.854   4.599  12.704  1.00  0.76           C  
ATOM   1109  SD  MET A  65       3.760   6.253  12.221  1.00  0.76           S  
ATOM   1110  CE  MET A  65       2.974   6.002  10.643  1.00  0.76           C  
ATOM   1111  H   MET A  65       6.100   3.049  13.958  1.00  0.76           H  
ATOM   1112  HA  MET A  65       3.939   1.941  12.439  1.00  0.76           H  
ATOM   1113 1HB  MET A  65       5.713   4.326  11.878  1.00  0.76           H  
ATOM   1114 2HB  MET A  65       4.370   3.872  10.842  1.00  0.76           H  
ATOM   1115 1HG  MET A  65       2.863   4.175  12.627  1.00  0.76           H  
ATOM   1116 2HG  MET A  65       4.197   4.557  13.726  1.00  0.76           H  
ATOM   1117 1HE  MET A  65       2.790   6.966  10.175  1.00  0.76           H  
ATOM   1118 2HE  MET A  65       3.624   5.403  10.002  1.00  0.76           H  
ATOM   1119 3HE  MET A  65       2.032   5.477  10.785  1.00  0.76           H  
ATOM   1120  N   LYS A  66       6.898   1.775  11.015  1.00  0.82           N  
ATOM   1121  CA  LYS A  66       7.602   1.124   9.925  1.00  0.82           C  
ATOM   1122  C   LYS A  66       7.331  -0.370   9.961  1.00  0.82           C  
ATOM   1123  O   LYS A  66       6.962  -0.961   8.948  1.00  0.82           O  
ATOM   1124  CB  LYS A  66       9.101   1.423  10.006  1.00  0.82           C  
ATOM   1125  CG  LYS A  66       9.954   0.848   8.882  1.00  0.82           C  
ATOM   1126  CD  LYS A  66      11.394   1.344   9.012  1.00  0.82           C  
ATOM   1127  CE  LYS A  66      12.261   0.922   7.828  1.00  0.82           C  
ATOM   1128  NZ  LYS A  66      12.522  -0.540   7.813  1.00  0.82           N  
ATOM   1129  H   LYS A  66       7.415   2.362  11.673  1.00  0.82           H  
ATOM   1130  HA  LYS A  66       7.218   1.510   8.981  1.00  0.82           H  
ATOM   1131 1HB  LYS A  66       9.258   2.498  10.046  1.00  0.82           H  
ATOM   1132 2HB  LYS A  66       9.491   1.015  10.935  1.00  0.82           H  
ATOM   1133 1HG  LYS A  66       9.948  -0.245   8.945  1.00  0.82           H  
ATOM   1134 2HG  LYS A  66       9.554   1.135   7.917  1.00  0.82           H  
ATOM   1135 1HD  LYS A  66      11.390   2.435   9.078  1.00  0.82           H  
ATOM   1136 2HD  LYS A  66      11.827   0.944   9.929  1.00  0.82           H  
ATOM   1137 1HE  LYS A  66      11.755   1.198   6.904  1.00  0.82           H  
ATOM   1138 2HE  LYS A  66      13.213   1.448   7.881  1.00  0.82           H  
ATOM   1139 1HZ  LYS A  66      13.085  -0.783   7.019  1.00  0.82           H  
ATOM   1140 2HZ  LYS A  66      12.993  -0.819   8.653  1.00  0.82           H  
ATOM   1141 3HZ  LYS A  66      11.633  -1.055   7.744  1.00  0.82           H  
ATOM   1142  N   LYS A  67       7.458  -0.977  11.142  1.00  0.89           N  
ATOM   1143  CA  LYS A  67       7.223  -2.410  11.263  1.00  0.89           C  
ATOM   1144  C   LYS A  67       5.765  -2.775  10.949  1.00  0.89           C  
ATOM   1145  O   LYS A  67       5.488  -3.776  10.268  1.00  0.89           O  
ATOM   1146  CB  LYS A  67       7.614  -2.858  12.673  1.00  0.89           C  
ATOM   1147  CG  LYS A  67       9.127  -2.840  12.918  1.00  0.89           C  
ATOM   1148  CD  LYS A  67       9.491  -3.220  14.348  1.00  0.89           C  
ATOM   1149  CE  LYS A  67      11.010  -3.236  14.531  1.00  0.89           C  
ATOM   1150  NZ  LYS A  67      11.411  -3.501  15.945  1.00  0.89           N  
ATOM   1151  H   LYS A  67       7.753  -0.433  11.956  1.00  0.89           H  
ATOM   1152  HA  LYS A  67       7.862  -2.923  10.544  1.00  0.89           H  
ATOM   1153 1HB  LYS A  67       7.148  -2.189  13.403  1.00  0.89           H  
ATOM   1154 2HB  LYS A  67       7.241  -3.863  12.858  1.00  0.89           H  
ATOM   1155 1HG  LYS A  67       9.614  -3.529  12.228  1.00  0.89           H  
ATOM   1156 2HG  LYS A  67       9.502  -1.832  12.720  1.00  0.89           H  
ATOM   1157 1HD  LYS A  67       9.060  -2.486  15.033  1.00  0.89           H  
ATOM   1158 2HD  LYS A  67       9.087  -4.203  14.586  1.00  0.89           H  
ATOM   1159 1HE  LYS A  67      11.431  -4.013  13.897  1.00  0.89           H  
ATOM   1160 2HE  LYS A  67      11.416  -2.276  14.223  1.00  0.89           H  
ATOM   1161 1HZ  LYS A  67      12.425  -3.500  16.009  1.00  0.89           H  
ATOM   1162 2HZ  LYS A  67      11.041  -2.770  16.538  1.00  0.89           H  
ATOM   1163 3HZ  LYS A  67      11.054  -4.395  16.241  1.00  0.89           H  
ATOM   1164  N   ALA A  68       4.818  -1.952  11.409  1.00  0.99           N  
ATOM   1165  CA  ALA A  68       3.417  -2.215  11.117  1.00  0.99           C  
ATOM   1166  C   ALA A  68       3.173  -2.165   9.608  1.00  0.99           C  
ATOM   1167  O   ALA A  68       2.486  -3.025   9.042  1.00  0.99           O  
ATOM   1168  CB  ALA A  68       2.548  -1.210  11.832  1.00  0.99           C  
ATOM   1169  H   ALA A  68       5.068  -1.144  11.983  1.00  0.99           H  
ATOM   1170  HA  ALA A  68       3.174  -3.217  11.470  1.00  0.99           H  
ATOM   1171 1HB  ALA A  68       1.500  -1.427  11.621  1.00  0.99           H  
ATOM   1172 2HB  ALA A  68       2.726  -1.269  12.901  1.00  0.99           H  
ATOM   1173 3HB  ALA A  68       2.792  -0.211  11.482  1.00  0.99           H  
ATOM   1174  N   VAL A  69       3.811  -1.197   8.941  1.00  1.11           N  
ATOM   1175  CA  VAL A  69       3.706  -1.042   7.499  1.00  1.11           C  
ATOM   1176  C   VAL A  69       4.315  -2.211   6.746  1.00  1.11           C  
ATOM   1177  O   VAL A  69       3.673  -2.781   5.862  1.00  1.11           O  
ATOM   1178  CB  VAL A  69       4.364   0.278   7.046  1.00  1.11           C  
ATOM   1179  CG1 VAL A  69       4.473   0.301   5.557  1.00  1.11           C  
ATOM   1180  CG2 VAL A  69       3.493   1.478   7.513  1.00  1.11           C  
ATOM   1181  H   VAL A  69       4.368  -0.523   9.462  1.00  1.11           H  
ATOM   1182  HA  VAL A  69       2.647  -0.986   7.247  1.00  1.11           H  
ATOM   1183  HB  VAL A  69       5.361   0.359   7.470  1.00  1.11           H  
ATOM   1184 1HG1 VAL A  69       4.928   1.239   5.238  1.00  1.11           H  
ATOM   1185 2HG1 VAL A  69       5.091  -0.532   5.225  1.00  1.11           H  
ATOM   1186 3HG1 VAL A  69       3.499   0.200   5.144  1.00  1.11           H  
ATOM   1187 1HG2 VAL A  69       3.957   2.414   7.189  1.00  1.11           H  
ATOM   1188 2HG2 VAL A  69       2.503   1.394   7.078  1.00  1.11           H  
ATOM   1189 3HG2 VAL A  69       3.406   1.475   8.589  1.00  1.11           H  
ATOM   1190  N   GLU A  70       5.516  -2.628   7.137  1.00  1.24           N  
ATOM   1191  CA  GLU A  70       6.193  -3.747   6.489  1.00  1.24           C  
ATOM   1192  C   GLU A  70       5.380  -5.032   6.616  1.00  1.24           C  
ATOM   1193  O   GLU A  70       5.377  -5.871   5.715  1.00  1.24           O  
ATOM   1194  CB  GLU A  70       7.603  -3.939   7.058  1.00  1.24           C  
ATOM   1195  CG  GLU A  70       8.601  -2.837   6.665  1.00  1.24           C  
ATOM   1196  CD  GLU A  70       9.974  -3.015   7.275  1.00  1.24           C  
ATOM   1197  OE1 GLU A  70      10.165  -3.916   8.052  1.00  1.24           O  
ATOM   1198  OE2 GLU A  70      10.844  -2.221   6.965  1.00  1.24           O  
ATOM   1199  H   GLU A  70       5.990  -2.125   7.888  1.00  1.24           H  
ATOM   1200  HA  GLU A  70       6.288  -3.515   5.428  1.00  1.24           H  
ATOM   1201 1HB  GLU A  70       7.546  -3.960   8.148  1.00  1.24           H  
ATOM   1202 2HB  GLU A  70       8.003  -4.897   6.731  1.00  1.24           H  
ATOM   1203 1HG  GLU A  70       8.701  -2.833   5.581  1.00  1.24           H  
ATOM   1204 2HG  GLU A  70       8.200  -1.873   6.961  1.00  1.24           H  
ATOM   1205  N   SER A  71       4.655  -5.158   7.728  1.00  1.38           N  
ATOM   1206  CA  SER A  71       3.828  -6.317   8.015  1.00  1.38           C  
ATOM   1207  C   SER A  71       2.463  -6.268   7.307  1.00  1.38           C  
ATOM   1208  O   SER A  71       1.695  -7.230   7.381  1.00  1.38           O  
ATOM   1209  CB  SER A  71       3.578  -6.385   9.509  1.00  1.38           C  
ATOM   1210  OG  SER A  71       4.780  -6.528  10.216  1.00  1.38           O  
ATOM   1211  H   SER A  71       4.731  -4.438   8.448  1.00  1.38           H  
ATOM   1212  HA  SER A  71       4.359  -7.209   7.688  1.00  1.38           H  
ATOM   1213 1HB  SER A  71       3.067  -5.479   9.835  1.00  1.38           H  
ATOM   1214 2HB  SER A  71       2.922  -7.225   9.725  1.00  1.38           H  
ATOM   1215  HG  SER A  71       5.216  -5.642  10.172  1.00  1.38           H  
ATOM   1216  N   GLY A  72       2.130  -5.135   6.670  1.00  1.50           N  
ATOM   1217  CA  GLY A  72       0.836  -4.949   6.016  1.00  1.50           C  
ATOM   1218  C   GLY A  72      -0.265  -4.546   7.003  1.00  1.50           C  
ATOM   1219  O   GLY A  72      -1.446  -4.441   6.651  1.00  1.50           O  
ATOM   1220  H   GLY A  72       2.801  -4.372   6.601  1.00  1.50           H  
ATOM   1221 1HA  GLY A  72       0.937  -4.179   5.250  1.00  1.50           H  
ATOM   1222 2HA  GLY A  72       0.554  -5.869   5.508  1.00  1.50           H  
ATOM   1223  N   ASP A  73       0.109  -4.312   8.255  1.00  1.57           N  
ATOM   1224  CA  ASP A  73      -0.876  -4.008   9.269  1.00  1.57           C  
ATOM   1225  C   ASP A  73      -1.220  -2.540   9.324  1.00  1.57           C  
ATOM   1226  O   ASP A  73      -0.784  -1.800  10.211  1.00  1.57           O  
ATOM   1227  CB  ASP A  73      -0.404  -4.511  10.629  1.00  1.57           C  
ATOM   1228  CG  ASP A  73      -1.429  -4.311  11.737  1.00  1.57           C  
ATOM   1229  OD1 ASP A  73      -2.448  -3.700  11.499  1.00  1.57           O  
ATOM   1230  OD2 ASP A  73      -1.177  -4.722  12.839  1.00  1.57           O  
ATOM   1231  H   ASP A  73       1.094  -4.313   8.506  1.00  1.57           H  
ATOM   1232  HA  ASP A  73      -1.787  -4.551   9.023  1.00  1.57           H  
ATOM   1233 1HB  ASP A  73      -0.166  -5.574  10.556  1.00  1.57           H  
ATOM   1234 2HB  ASP A  73       0.519  -3.991  10.901  1.00  1.57           H  
ATOM   1235  N   VAL A  74      -2.096  -2.159   8.407  1.00  1.58           N  
ATOM   1236  CA  VAL A  74      -2.528  -0.782   8.281  1.00  1.58           C  
ATOM   1237  C   VAL A  74      -3.215  -0.280   9.540  1.00  1.58           C  
ATOM   1238  O   VAL A  74      -3.000   0.860   9.942  1.00  1.58           O  
ATOM   1239  CB  VAL A  74      -3.482  -0.610   7.096  1.00  1.58           C  
ATOM   1240  CG1 VAL A  74      -4.075   0.784   7.142  1.00  1.58           C  
ATOM   1241  CG2 VAL A  74      -2.716  -0.831   5.801  1.00  1.58           C  
ATOM   1242  H   VAL A  74      -2.376  -2.871   7.730  1.00  1.58           H  
ATOM   1243  HA  VAL A  74      -1.649  -0.169   8.097  1.00  1.58           H  
ATOM   1244  HB  VAL A  74      -4.297  -1.329   7.173  1.00  1.58           H  
ATOM   1245 1HG1 VAL A  74      -4.763   0.917   6.309  1.00  1.58           H  
ATOM   1246 2HG1 VAL A  74      -4.614   0.912   8.078  1.00  1.58           H  
ATOM   1247 3HG1 VAL A  74      -3.277   1.524   7.079  1.00  1.58           H  
ATOM   1248 1HG2 VAL A  74      -3.390  -0.708   4.953  1.00  1.58           H  
ATOM   1249 2HG2 VAL A  74      -1.906  -0.106   5.730  1.00  1.58           H  
ATOM   1250 3HG2 VAL A  74      -2.303  -1.844   5.794  1.00  1.58           H  
ATOM   1251  N   GLU A  75      -4.057  -1.103  10.161  1.00  1.54           N  
ATOM   1252  CA  GLU A  75      -4.737  -0.635  11.362  1.00  1.54           C  
ATOM   1253  C   GLU A  75      -3.736  -0.234  12.444  1.00  1.54           C  
ATOM   1254  O   GLU A  75      -3.833   0.870  12.996  1.00  1.54           O  
ATOM   1255  CB  GLU A  75      -5.698  -1.697  11.911  1.00  1.54           C  
ATOM   1256  CG  GLU A  75      -6.433  -1.262  13.177  1.00  1.54           C  
ATOM   1257  CD  GLU A  75      -7.401  -2.290  13.721  1.00  1.54           C  
ATOM   1258  OE1 GLU A  75      -7.593  -3.307  13.101  1.00  1.54           O  
ATOM   1259  OE2 GLU A  75      -7.927  -2.055  14.792  1.00  1.54           O  
ATOM   1260  H   GLU A  75      -4.191  -2.046   9.821  1.00  1.54           H  
ATOM   1261  HA  GLU A  75      -5.319   0.249  11.102  1.00  1.54           H  
ATOM   1262 1HB  GLU A  75      -6.438  -1.947  11.153  1.00  1.54           H  
ATOM   1263 2HB  GLU A  75      -5.137  -2.607  12.139  1.00  1.54           H  
ATOM   1264 1HG  GLU A  75      -5.683  -1.053  13.940  1.00  1.54           H  
ATOM   1265 2HG  GLU A  75      -6.968  -0.336  12.973  1.00  1.54           H  
ATOM   1266  N   SER A  76      -2.748  -1.092  12.733  1.00  1.47           N  
ATOM   1267  CA  SER A  76      -1.785  -0.709  13.757  1.00  1.47           C  
ATOM   1268  C   SER A  76      -0.972   0.492  13.292  1.00  1.47           C  
ATOM   1269  O   SER A  76      -0.665   1.377  14.093  1.00  1.47           O  
ATOM   1270  CB  SER A  76      -0.867  -1.842  14.160  1.00  1.47           C  
ATOM   1271  OG  SER A  76      -1.564  -2.880  14.805  1.00  1.47           O  
ATOM   1272  H   SER A  76      -2.674  -2.006  12.261  1.00  1.47           H  
ATOM   1273  HA  SER A  76      -2.339  -0.414  14.646  1.00  1.47           H  
ATOM   1274 1HB  SER A  76      -0.346  -2.225  13.287  1.00  1.47           H  
ATOM   1275 2HB  SER A  76      -0.117  -1.448  14.833  1.00  1.47           H  
ATOM   1276  HG  SER A  76      -1.668  -3.586  14.117  1.00  1.47           H  
ATOM   1277  N   ALA A  77      -0.623   0.546  11.997  1.00  1.38           N  
ATOM   1278  CA  ALA A  77       0.166   1.669  11.501  1.00  1.38           C  
ATOM   1279  C   ALA A  77      -0.545   2.985  11.753  1.00  1.38           C  
ATOM   1280  O   ALA A  77       0.071   3.943  12.230  1.00  1.38           O  
ATOM   1281  CB  ALA A  77       0.401   1.538  10.002  1.00  1.38           C  
ATOM   1282  H   ALA A  77      -0.887  -0.212  11.361  1.00  1.38           H  
ATOM   1283  HA  ALA A  77       1.119   1.678  12.027  1.00  1.38           H  
ATOM   1284 1HB  ALA A  77       1.002   2.377   9.655  1.00  1.38           H  
ATOM   1285 2HB  ALA A  77       0.922   0.601   9.793  1.00  1.38           H  
ATOM   1286 3HB  ALA A  77      -0.554   1.541   9.489  1.00  1.38           H  
ATOM   1287  N   LEU A  78      -1.859   3.005  11.514  1.00  1.29           N  
ATOM   1288  CA  LEU A  78      -2.642   4.207  11.724  1.00  1.29           C  
ATOM   1289  C   LEU A  78      -2.727   4.545  13.204  1.00  1.29           C  
ATOM   1290  O   LEU A  78      -2.635   5.715  13.572  1.00  1.29           O  
ATOM   1291  CB  LEU A  78      -4.036   4.041  11.117  1.00  1.29           C  
ATOM   1292  CG  LEU A  78      -4.046   3.952   9.559  1.00  1.29           C  
ATOM   1293  CD1 LEU A  78      -5.449   3.640   9.081  1.00  1.29           C  
ATOM   1294  CD2 LEU A  78      -3.519   5.246   8.962  1.00  1.29           C  
ATOM   1295  H   LEU A  78      -2.313   2.174  11.130  1.00  1.29           H  
ATOM   1296  HA  LEU A  78      -2.146   5.028  11.213  1.00  1.29           H  
ATOM   1297 1HB  LEU A  78      -4.469   3.113  11.503  1.00  1.29           H  
ATOM   1298 2HB  LEU A  78      -4.663   4.876  11.423  1.00  1.29           H  
ATOM   1299  HG  LEU A  78      -3.400   3.144   9.244  1.00  1.29           H  
ATOM   1300 1HD1 LEU A  78      -5.452   3.556   7.993  1.00  1.29           H  
ATOM   1301 2HD1 LEU A  78      -5.776   2.695   9.519  1.00  1.29           H  
ATOM   1302 3HD1 LEU A  78      -6.124   4.436   9.386  1.00  1.29           H  
ATOM   1303 1HD2 LEU A  78      -3.515   5.168   7.873  1.00  1.29           H  
ATOM   1304 2HD2 LEU A  78      -4.159   6.075   9.265  1.00  1.29           H  
ATOM   1305 3HD2 LEU A  78      -2.503   5.422   9.317  1.00  1.29           H  
ATOM   1306  N   LYS A  79      -2.857   3.535  14.067  1.00  1.20           N  
ATOM   1307  CA  LYS A  79      -2.917   3.810  15.498  1.00  1.20           C  
ATOM   1308  C   LYS A  79      -1.604   4.412  15.988  1.00  1.20           C  
ATOM   1309  O   LYS A  79      -1.597   5.341  16.807  1.00  1.20           O  
ATOM   1310  CB  LYS A  79      -3.266   2.539  16.272  1.00  1.20           C  
ATOM   1311  CG  LYS A  79      -4.724   2.104  16.082  1.00  1.20           C  
ATOM   1312  CD  LYS A  79      -5.054   0.820  16.825  1.00  1.20           C  
ATOM   1313  CE  LYS A  79      -6.531   0.462  16.651  1.00  1.20           C  
ATOM   1314  NZ  LYS A  79      -6.885  -0.825  17.311  1.00  1.20           N  
ATOM   1315  H   LYS A  79      -2.948   2.576  13.723  1.00  1.20           H  
ATOM   1316  HA  LYS A  79      -3.706   4.543  15.675  1.00  1.20           H  
ATOM   1317 1HB  LYS A  79      -2.620   1.726  15.938  1.00  1.20           H  
ATOM   1318 2HB  LYS A  79      -3.083   2.693  17.333  1.00  1.20           H  
ATOM   1319 1HG  LYS A  79      -5.384   2.898  16.433  1.00  1.20           H  
ATOM   1320 2HG  LYS A  79      -4.912   1.948  15.021  1.00  1.20           H  
ATOM   1321 1HD  LYS A  79      -4.446   0.006  16.424  1.00  1.20           H  
ATOM   1322 2HD  LYS A  79      -4.831   0.934  17.884  1.00  1.20           H  
ATOM   1323 1HE  LYS A  79      -7.139   1.255  17.081  1.00  1.20           H  
ATOM   1324 2HE  LYS A  79      -6.755   0.388  15.591  1.00  1.20           H  
ATOM   1325 1HZ  LYS A  79      -7.873  -1.017  17.166  1.00  1.20           H  
ATOM   1326 2HZ  LYS A  79      -6.335  -1.576  16.907  1.00  1.20           H  
ATOM   1327 3HZ  LYS A  79      -6.696  -0.764  18.297  1.00  1.20           H  
ATOM   1328  N   TYR A  80      -0.486   3.923  15.460  1.00  1.12           N  
ATOM   1329  CA  TYR A  80       0.789   4.478  15.864  1.00  1.12           C  
ATOM   1330  C   TYR A  80       0.906   5.894  15.312  1.00  1.12           C  
ATOM   1331  O   TYR A  80       1.438   6.778  15.986  1.00  1.12           O  
ATOM   1332  CB  TYR A  80       1.947   3.623  15.388  1.00  1.12           C  
ATOM   1333  CG  TYR A  80       2.119   2.299  16.060  1.00  1.12           C  
ATOM   1334  CD1 TYR A  80       2.162   1.143  15.287  1.00  1.12           C  
ATOM   1335  CD2 TYR A  80       2.226   2.223  17.435  1.00  1.12           C  
ATOM   1336  CE1 TYR A  80       2.312  -0.083  15.888  1.00  1.12           C  
ATOM   1337  CE2 TYR A  80       2.373   0.993  18.041  1.00  1.12           C  
ATOM   1338  CZ  TYR A  80       2.415  -0.159  17.272  1.00  1.12           C  
ATOM   1339  OH  TYR A  80       2.560  -1.386  17.877  1.00  1.12           O  
ATOM   1340  H   TYR A  80      -0.529   3.146  14.799  1.00  1.12           H  
ATOM   1341  HA  TYR A  80       0.820   4.537  16.952  1.00  1.12           H  
ATOM   1342 1HB  TYR A  80       1.792   3.419  14.343  1.00  1.12           H  
ATOM   1343 2HB  TYR A  80       2.872   4.179  15.500  1.00  1.12           H  
ATOM   1344  HD1 TYR A  80       2.078   1.210  14.204  1.00  1.12           H  
ATOM   1345  HD2 TYR A  80       2.193   3.132  18.038  1.00  1.12           H  
ATOM   1346  HE1 TYR A  80       2.347  -0.986  15.284  1.00  1.12           H  
ATOM   1347  HE2 TYR A  80       2.455   0.928  19.125  1.00  1.12           H  
ATOM   1348  HH  TYR A  80       2.630  -2.066  17.201  1.00  1.12           H  
ATOM   1349  N   ALA A  81       0.378   6.126  14.101  1.00  1.05           N  
ATOM   1350  CA  ALA A  81       0.405   7.462  13.526  1.00  1.05           C  
ATOM   1351  C   ALA A  81      -0.362   8.426  14.420  1.00  1.05           C  
ATOM   1352  O   ALA A  81       0.079   9.559  14.636  1.00  1.05           O  
ATOM   1353  CB  ALA A  81      -0.202   7.470  12.136  1.00  1.05           C  
ATOM   1354  H   ALA A  81      -0.017   5.359  13.560  1.00  1.05           H  
ATOM   1355  HA  ALA A  81       1.439   7.787  13.466  1.00  1.05           H  
ATOM   1356 1HB  ALA A  81      -0.153   8.476  11.726  1.00  1.05           H  
ATOM   1357 2HB  ALA A  81       0.336   6.794  11.498  1.00  1.05           H  
ATOM   1358 3HB  ALA A  81      -1.234   7.159  12.187  1.00  1.05           H  
ATOM   1359  N   GLU A  82      -1.497   7.979  14.974  1.00  0.99           N  
ATOM   1360  CA  GLU A  82      -2.247   8.863  15.849  1.00  0.99           C  
ATOM   1361  C   GLU A  82      -1.429   9.206  17.077  1.00  0.99           C  
ATOM   1362  O   GLU A  82      -1.424  10.350  17.508  1.00  0.99           O  
ATOM   1363  CB  GLU A  82      -3.600   8.278  16.273  1.00  0.99           C  
ATOM   1364  CG  GLU A  82      -4.655   8.205  15.168  1.00  0.99           C  
ATOM   1365  CD  GLU A  82      -6.001   7.667  15.657  1.00  0.99           C  
ATOM   1366  OE1 GLU A  82      -6.096   7.278  16.802  1.00  0.99           O  
ATOM   1367  OE2 GLU A  82      -6.932   7.662  14.882  1.00  0.99           O  
ATOM   1368  H   GLU A  82      -1.843   7.045  14.749  1.00  0.99           H  
ATOM   1369  HA  GLU A  82      -2.440   9.788  15.311  1.00  0.99           H  
ATOM   1370 1HB  GLU A  82      -3.449   7.265  16.649  1.00  0.99           H  
ATOM   1371 2HB  GLU A  82      -4.009   8.870  17.090  1.00  0.99           H  
ATOM   1372 1HG  GLU A  82      -4.799   9.203  14.757  1.00  0.99           H  
ATOM   1373 2HG  GLU A  82      -4.280   7.565  14.372  1.00  0.99           H  
ATOM   1374  N   GLU A  83      -0.682   8.241  17.618  1.00  0.93           N  
ATOM   1375  CA  GLU A  83       0.132   8.538  18.794  1.00  0.93           C  
ATOM   1376  C   GLU A  83       1.241   9.531  18.397  1.00  0.93           C  
ATOM   1377  O   GLU A  83       1.573  10.459  19.150  1.00  0.93           O  
ATOM   1378  CB  GLU A  83       0.731   7.251  19.375  1.00  0.93           C  
ATOM   1379  CG  GLU A  83       1.416   7.384  20.770  1.00  0.93           C  
ATOM   1380  CD  GLU A  83       0.456   7.695  21.918  1.00  0.93           C  
ATOM   1381  OE1 GLU A  83      -0.731   7.578  21.717  1.00  0.93           O  
ATOM   1382  OE2 GLU A  83       0.919   8.006  23.017  1.00  0.93           O  
ATOM   1383  H   GLU A  83      -0.728   7.294  17.234  1.00  0.93           H  
ATOM   1384  HA  GLU A  83      -0.498   9.007  19.549  1.00  0.93           H  
ATOM   1385 1HB  GLU A  83      -0.050   6.495  19.452  1.00  0.93           H  
ATOM   1386 2HB  GLU A  83       1.476   6.865  18.679  1.00  0.93           H  
ATOM   1387 1HG  GLU A  83       1.955   6.470  20.996  1.00  0.93           H  
ATOM   1388 2HG  GLU A  83       2.129   8.194  20.710  1.00  0.93           H  
ATOM   1389  N   CYS A  84       1.796   9.360  17.189  1.00  0.88           N  
ATOM   1390  CA  CYS A  84       2.879  10.220  16.720  1.00  0.88           C  
ATOM   1391  C   CYS A  84       2.425  11.666  16.685  1.00  0.88           C  
ATOM   1392  O   CYS A  84       3.194  12.556  17.058  1.00  0.88           O  
ATOM   1393  CB  CYS A  84       3.326   9.848  15.309  1.00  0.88           C  
ATOM   1394  SG  CYS A  84       4.122   8.262  15.166  1.00  0.88           S  
ATOM   1395  H   CYS A  84       1.490   8.579  16.609  1.00  0.88           H  
ATOM   1396  HA  CYS A  84       3.722  10.132  17.401  1.00  0.88           H  
ATOM   1397 1HB  CYS A  84       2.480   9.858  14.642  1.00  0.88           H  
ATOM   1398 2HB  CYS A  84       4.024  10.600  14.948  1.00  0.88           H  
ATOM   1399  HG  CYS A  84       3.032   7.543  15.544  1.00  0.88           H  
ATOM   1400  N   LEU A  85       1.151  11.887  16.315  1.00  0.83           N  
ATOM   1401  CA  LEU A  85       0.571  13.227  16.241  1.00  0.83           C  
ATOM   1402  C   LEU A  85       0.557  13.872  17.615  1.00  0.83           C  
ATOM   1403  O   LEU A  85       1.478  14.667  17.777  1.00  0.83           O  
ATOM   1404  CB  LEU A  85      -0.844  13.190  15.670  1.00  0.83           C  
ATOM   1405  CG  LEU A  85      -0.948  12.812  14.195  1.00  0.83           C  
ATOM   1406  CD1 LEU A  85      -2.415  12.669  13.816  1.00  0.83           C  
ATOM   1407  CD2 LEU A  85      -0.255  13.870  13.358  1.00  0.83           C  
ATOM   1408  H   LEU A  85       0.585  11.087  16.021  1.00  0.83           H  
ATOM   1409  HA  LEU A  85       1.192  13.835  15.586  1.00  0.83           H  
ATOM   1410 1HB  LEU A  85      -1.425  12.471  16.237  1.00  0.83           H  
ATOM   1411 2HB  LEU A  85      -1.299  14.173  15.801  1.00  0.83           H  
ATOM   1412  HG  LEU A  85      -0.467  11.857  14.030  1.00  0.83           H  
ATOM   1413 1HD1 LEU A  85      -2.494  12.386  12.768  1.00  0.83           H  
ATOM   1414 2HD1 LEU A  85      -2.875  11.903  14.433  1.00  0.83           H  
ATOM   1415 3HD1 LEU A  85      -2.924  13.618  13.978  1.00  0.83           H  
ATOM   1416 1HD2 LEU A  85      -0.321  13.599  12.304  1.00  0.83           H  
ATOM   1417 2HD2 LEU A  85      -0.737  14.836  13.518  1.00  0.83           H  
ATOM   1418 3HD2 LEU A  85       0.795  13.934  13.651  1.00  0.83           H  
ATOM   1419  N   LYS A  86       0.299  12.976  18.577  1.00  0.78           N  
ATOM   1420  CA  LYS A  86      -0.141  13.516  19.842  1.00  0.78           C  
ATOM   1421  C   LYS A  86       1.151  13.941  20.506  1.00  0.78           C  
ATOM   1422  O   LYS A  86       1.223  14.969  21.179  1.00  0.78           O  
ATOM   1423  CB  LYS A  86      -0.900  12.479  20.675  1.00  0.78           C  
ATOM   1424  CG  LYS A  86      -2.280  12.135  20.134  1.00  0.78           C  
ATOM   1425  CD  LYS A  86      -2.958  11.040  20.954  1.00  0.78           C  
ATOM   1426  CE  LYS A  86      -4.319  10.683  20.370  1.00  0.78           C  
ATOM   1427  NZ  LYS A  86      -4.979   9.578  21.122  1.00  0.78           N  
ATOM   1428  H   LYS A  86       1.046  12.303  18.754  1.00  0.78           H  
ATOM   1429  HA  LYS A  86      -0.767  14.396  19.678  1.00  0.78           H  
ATOM   1430 1HB  LYS A  86      -0.318  11.552  20.715  1.00  0.78           H  
ATOM   1431 2HB  LYS A  86      -1.012  12.841  21.695  1.00  0.78           H  
ATOM   1432 1HG  LYS A  86      -2.900  13.031  20.176  1.00  0.78           H  
ATOM   1433 2HG  LYS A  86      -2.208  11.838  19.114  1.00  0.78           H  
ATOM   1434 1HD  LYS A  86      -2.326  10.144  20.954  1.00  0.78           H  
ATOM   1435 2HD  LYS A  86      -3.083  11.374  21.981  1.00  0.78           H  
ATOM   1436 1HE  LYS A  86      -4.958  11.563  20.400  1.00  0.78           H  
ATOM   1437 2HE  LYS A  86      -4.189  10.375  19.330  1.00  0.78           H  
ATOM   1438 1HZ  LYS A  86      -5.876   9.374  20.700  1.00  0.78           H  
ATOM   1439 2HZ  LYS A  86      -4.394   8.752  21.083  1.00  0.78           H  
ATOM   1440 3HZ  LYS A  86      -5.112   9.852  22.084  1.00  0.78           H  
ATOM   1441  N   VAL A  87       2.203  13.160  20.243  1.00  0.74           N  
ATOM   1442  CA  VAL A  87       3.512  13.466  20.804  1.00  0.74           C  
ATOM   1443  C   VAL A  87       4.042  14.744  20.170  1.00  0.74           C  
ATOM   1444  O   VAL A  87       4.577  15.606  20.864  1.00  0.74           O  
ATOM   1445  CB  VAL A  87       4.515  12.336  20.578  1.00  0.74           C  
ATOM   1446  CG1 VAL A  87       5.888  12.758  21.064  1.00  0.74           C  
ATOM   1447  CG2 VAL A  87       4.082  11.134  21.301  1.00  0.74           C  
ATOM   1448  H   VAL A  87       2.060  12.324  19.668  1.00  0.74           H  
ATOM   1449  HA  VAL A  87       3.404  13.625  21.878  1.00  0.74           H  
ATOM   1450  HB  VAL A  87       4.579  12.117  19.507  1.00  0.74           H  
ATOM   1451 1HG1 VAL A  87       6.584  11.942  20.909  1.00  0.74           H  
ATOM   1452 2HG1 VAL A  87       6.222  13.644  20.521  1.00  0.74           H  
ATOM   1453 3HG1 VAL A  87       5.845  12.977  22.117  1.00  0.74           H  
ATOM   1454 1HG2 VAL A  87       4.806  10.356  21.113  1.00  0.74           H  
ATOM   1455 2HG2 VAL A  87       4.030  11.354  22.363  1.00  0.74           H  
ATOM   1456 3HG2 VAL A  87       3.109  10.818  20.953  1.00  0.74           H  
ATOM   1457  N   PHE A  88       3.894  14.872  18.849  1.00  0.71           N  
ATOM   1458  CA  PHE A  88       4.357  16.059  18.152  1.00  0.71           C  
ATOM   1459  C   PHE A  88       3.621  17.271  18.710  1.00  0.71           C  
ATOM   1460  O   PHE A  88       4.211  18.338  18.888  1.00  0.71           O  
ATOM   1461  CB  PHE A  88       4.159  15.949  16.648  1.00  0.71           C  
ATOM   1462  CG  PHE A  88       4.855  17.044  15.901  1.00  0.71           C  
ATOM   1463  CD1 PHE A  88       6.235  16.992  15.761  1.00  0.71           C  
ATOM   1464  CD2 PHE A  88       4.175  18.093  15.324  1.00  0.71           C  
ATOM   1465  CE1 PHE A  88       6.919  17.959  15.065  1.00  0.71           C  
ATOM   1466  CE2 PHE A  88       4.866  19.066  14.622  1.00  0.71           C  
ATOM   1467  CZ  PHE A  88       6.241  18.992  14.495  1.00  0.71           C  
ATOM   1468  H   PHE A  88       3.440  14.133  18.302  1.00  0.71           H  
ATOM   1469  HA  PHE A  88       5.419  16.181  18.341  1.00  0.71           H  
ATOM   1470 1HB  PHE A  88       4.535  14.988  16.298  1.00  0.71           H  
ATOM   1471 2HB  PHE A  88       3.098  15.992  16.411  1.00  0.71           H  
ATOM   1472  HD1 PHE A  88       6.774  16.168  16.212  1.00  0.71           H  
ATOM   1473  HD2 PHE A  88       3.089  18.151  15.423  1.00  0.71           H  
ATOM   1474  HE1 PHE A  88       7.991  17.899  14.963  1.00  0.71           H  
ATOM   1475  HE2 PHE A  88       4.321  19.897  14.167  1.00  0.71           H  
ATOM   1476  HZ  PHE A  88       6.780  19.760  13.941  1.00  0.71           H  
ATOM   1477  N   GLU A  89       2.310  17.124  18.943  1.00  0.68           N  
ATOM   1478  CA  GLU A  89       1.512  18.225  19.480  1.00  0.68           C  
ATOM   1479  C   GLU A  89       2.052  18.616  20.858  1.00  0.68           C  
ATOM   1480  O   GLU A  89       2.165  19.805  21.169  1.00  0.68           O  
ATOM   1481  CB  GLU A  89       0.026  17.842  19.578  1.00  0.68           C  
ATOM   1482  CG  GLU A  89      -0.664  17.664  18.218  1.00  0.68           C  
ATOM   1483  CD  GLU A  89      -2.095  17.170  18.316  1.00  0.68           C  
ATOM   1484  OE1 GLU A  89      -2.532  16.862  19.400  1.00  0.68           O  
ATOM   1485  OE2 GLU A  89      -2.744  17.093  17.297  1.00  0.68           O  
ATOM   1486  H   GLU A  89       1.887  16.218  18.745  1.00  0.68           H  
ATOM   1487  HA  GLU A  89       1.610  19.084  18.814  1.00  0.68           H  
ATOM   1488 1HB  GLU A  89      -0.074  16.911  20.128  1.00  0.68           H  
ATOM   1489 2HB  GLU A  89      -0.512  18.608  20.134  1.00  0.68           H  
ATOM   1490 1HG  GLU A  89      -0.655  18.619  17.695  1.00  0.68           H  
ATOM   1491 2HG  GLU A  89      -0.081  16.955  17.629  1.00  0.68           H  
ATOM   1492  N   GLU A  90       2.461  17.626  21.670  1.00  0.67           N  
ATOM   1493  CA  GLU A  90       3.040  17.966  22.964  1.00  0.67           C  
ATOM   1494  C   GLU A  90       4.342  18.728  22.743  1.00  0.67           C  
ATOM   1495  O   GLU A  90       4.610  19.714  23.429  1.00  0.67           O  
ATOM   1496  CB  GLU A  90       3.300  16.721  23.829  1.00  0.67           C  
ATOM   1497  CG  GLU A  90       2.052  16.004  24.377  1.00  0.67           C  
ATOM   1498  CD  GLU A  90       1.235  16.838  25.349  1.00  0.67           C  
ATOM   1499  OE1 GLU A  90       1.797  17.363  26.281  1.00  0.67           O  
ATOM   1500  OE2 GLU A  90       0.033  16.949  25.155  1.00  0.67           O  
ATOM   1501  H   GLU A  90       2.324  16.650  21.399  1.00  0.67           H  
ATOM   1502  HA  GLU A  90       2.352  18.616  23.494  1.00  0.67           H  
ATOM   1503 1HB  GLU A  90       3.857  15.993  23.247  1.00  0.67           H  
ATOM   1504 2HB  GLU A  90       3.928  16.997  24.675  1.00  0.67           H  
ATOM   1505 1HG  GLU A  90       1.416  15.735  23.544  1.00  0.67           H  
ATOM   1506 2HG  GLU A  90       2.367  15.084  24.866  1.00  0.67           H  
ATOM   1507  N   ILE A  91       5.118  18.346  21.728  1.00  0.66           N  
ATOM   1508  CA  ILE A  91       6.359  19.062  21.475  1.00  0.66           C  
ATOM   1509  C   ILE A  91       6.061  20.499  21.106  1.00  0.66           C  
ATOM   1510  O   ILE A  91       6.666  21.413  21.664  1.00  0.66           O  
ATOM   1511  CB  ILE A  91       7.207  18.409  20.369  1.00  0.66           C  
ATOM   1512  CG1 ILE A  91       7.707  17.095  20.843  1.00  0.66           C  
ATOM   1513  CG2 ILE A  91       8.371  19.312  19.988  1.00  0.66           C  
ATOM   1514  CD1 ILE A  91       8.314  16.276  19.796  1.00  0.66           C  
ATOM   1515  H   ILE A  91       4.865  17.524  21.179  1.00  0.66           H  
ATOM   1516  HA  ILE A  91       6.948  19.067  22.390  1.00  0.66           H  
ATOM   1517  HB  ILE A  91       6.594  18.236  19.493  1.00  0.66           H  
ATOM   1518 1HG1 ILE A  91       8.440  17.264  21.623  1.00  0.66           H  
ATOM   1519 2HG1 ILE A  91       6.869  16.543  21.254  1.00  0.66           H  
ATOM   1520 1HG2 ILE A  91       8.958  18.840  19.201  1.00  0.66           H  
ATOM   1521 2HG2 ILE A  91       7.983  20.264  19.630  1.00  0.66           H  
ATOM   1522 3HG2 ILE A  91       9.004  19.484  20.862  1.00  0.66           H  
ATOM   1523 1HD1 ILE A  91       8.648  15.325  20.207  1.00  0.66           H  
ATOM   1524 2HD1 ILE A  91       7.584  16.103  19.027  1.00  0.66           H  
ATOM   1525 3HD1 ILE A  91       9.156  16.808  19.392  1.00  0.66           H  
ATOM   1526  N   GLU A  92       5.109  20.727  20.203  1.00  0.67           N  
ATOM   1527  CA  GLU A  92       4.816  22.104  19.840  1.00  0.67           C  
ATOM   1528  C   GLU A  92       4.319  22.918  21.034  1.00  0.67           C  
ATOM   1529  O   GLU A  92       4.715  24.071  21.199  1.00  0.67           O  
ATOM   1530  CB  GLU A  92       3.806  22.196  18.686  1.00  0.67           C  
ATOM   1531  CG  GLU A  92       4.356  21.801  17.308  1.00  0.67           C  
ATOM   1532  CD  GLU A  92       3.334  21.981  16.186  1.00  0.67           C  
ATOM   1533  OE1 GLU A  92       2.157  22.045  16.468  1.00  0.67           O  
ATOM   1534  OE2 GLU A  92       3.745  22.122  15.056  1.00  0.67           O  
ATOM   1535  H   GLU A  92       4.622  19.941  19.768  1.00  0.67           H  
ATOM   1536  HA  GLU A  92       5.743  22.560  19.494  1.00  0.67           H  
ATOM   1537 1HB  GLU A  92       2.960  21.538  18.903  1.00  0.67           H  
ATOM   1538 2HB  GLU A  92       3.421  23.213  18.620  1.00  0.67           H  
ATOM   1539 1HG  GLU A  92       5.238  22.402  17.089  1.00  0.67           H  
ATOM   1540 2HG  GLU A  92       4.665  20.753  17.349  1.00  0.67           H  
ATOM   1541  N   LYS A  93       3.499  22.328  21.911  1.00  0.68           N  
ATOM   1542  CA  LYS A  93       3.040  23.089  23.073  1.00  0.68           C  
ATOM   1543  C   LYS A  93       4.212  23.470  23.980  1.00  0.68           C  
ATOM   1544  O   LYS A  93       4.279  24.597  24.484  1.00  0.68           O  
ATOM   1545  CB  LYS A  93       1.991  22.305  23.859  1.00  0.68           C  
ATOM   1546  CG  LYS A  93       0.627  22.197  23.166  1.00  0.68           C  
ATOM   1547  CD  LYS A  93      -0.415  21.600  24.101  1.00  0.68           C  
ATOM   1548  CE  LYS A  93      -0.141  20.131  24.341  1.00  0.68           C  
ATOM   1549  NZ  LYS A  93      -1.183  19.484  25.190  1.00  0.68           N  
ATOM   1550  H   LYS A  93       3.174  21.372  21.752  1.00  0.68           H  
ATOM   1551  HA  LYS A  93       2.583  24.011  22.719  1.00  0.68           H  
ATOM   1552 1HB  LYS A  93       2.359  21.287  24.024  1.00  0.68           H  
ATOM   1553 2HB  LYS A  93       1.848  22.764  24.835  1.00  0.68           H  
ATOM   1554 1HG  LYS A  93       0.301  23.186  22.849  1.00  0.68           H  
ATOM   1555 2HG  LYS A  93       0.720  21.565  22.285  1.00  0.68           H  
ATOM   1556 1HD  LYS A  93      -0.400  22.126  25.054  1.00  0.68           H  
ATOM   1557 2HD  LYS A  93      -1.405  21.707  23.659  1.00  0.68           H  
ATOM   1558 1HE  LYS A  93      -0.097  19.614  23.380  1.00  0.68           H  
ATOM   1559 2HE  LYS A  93       0.825  20.028  24.838  1.00  0.68           H  
ATOM   1560 1HZ  LYS A  93      -0.906  18.497  25.298  1.00  0.68           H  
ATOM   1561 2HZ  LYS A  93      -1.220  19.925  26.093  1.00  0.68           H  
ATOM   1562 3HZ  LYS A  93      -2.082  19.539  24.748  1.00  0.68           H  
ATOM   1563  N   ILE A  94       5.165  22.552  24.145  1.00  0.70           N  
ATOM   1564  CA  ILE A  94       6.333  22.818  24.971  1.00  0.70           C  
ATOM   1565  C   ILE A  94       7.233  23.878  24.337  1.00  0.70           C  
ATOM   1566  O   ILE A  94       7.703  24.788  25.030  1.00  0.70           O  
ATOM   1567  CB  ILE A  94       7.119  21.520  25.235  1.00  0.70           C  
ATOM   1568  CG1 ILE A  94       6.292  20.534  26.090  1.00  0.70           C  
ATOM   1569  CG2 ILE A  94       8.409  21.823  25.863  1.00  0.70           C  
ATOM   1570  CD1 ILE A  94       5.928  21.058  27.445  1.00  0.70           C  
ATOM   1571  H   ILE A  94       5.059  21.633  23.711  1.00  0.70           H  
ATOM   1572  HA  ILE A  94       5.992  23.199  25.929  1.00  0.70           H  
ATOM   1573  HB  ILE A  94       7.305  21.025  24.279  1.00  0.70           H  
ATOM   1574 1HG1 ILE A  94       5.374  20.310  25.578  1.00  0.70           H  
ATOM   1575 2HG1 ILE A  94       6.857  19.612  26.207  1.00  0.70           H  
ATOM   1576 1HG2 ILE A  94       8.972  20.902  26.014  1.00  0.70           H  
ATOM   1577 2HG2 ILE A  94       8.937  22.478  25.181  1.00  0.70           H  
ATOM   1578 3HG2 ILE A  94       8.254  22.317  26.820  1.00  0.70           H  
ATOM   1579 1HD1 ILE A  94       5.342  20.305  27.976  1.00  0.70           H  
ATOM   1580 2HD1 ILE A  94       6.835  21.277  28.009  1.00  0.70           H  
ATOM   1581 3HD1 ILE A  94       5.338  21.967  27.335  1.00  0.70           H  
ATOM   1582  N   VAL A  95       7.437  23.802  23.023  1.00  0.73           N  
ATOM   1583  CA  VAL A  95       8.261  24.793  22.348  1.00  0.73           C  
ATOM   1584  C   VAL A  95       7.613  26.170  22.430  1.00  0.73           C  
ATOM   1585  O   VAL A  95       8.289  27.154  22.717  1.00  0.73           O  
ATOM   1586  CB  VAL A  95       8.476  24.447  20.870  1.00  0.73           C  
ATOM   1587  CG1 VAL A  95       9.185  25.608  20.180  1.00  0.73           C  
ATOM   1588  CG2 VAL A  95       9.306  23.169  20.736  1.00  0.73           C  
ATOM   1589  H   VAL A  95       7.031  23.030  22.494  1.00  0.73           H  
ATOM   1590  HA  VAL A  95       9.232  24.826  22.840  1.00  0.73           H  
ATOM   1591  HB  VAL A  95       7.502  24.301  20.395  1.00  0.73           H  
ATOM   1592 1HG1 VAL A  95       9.324  25.379  19.130  1.00  0.73           H  
ATOM   1593 2HG1 VAL A  95       8.578  26.507  20.277  1.00  0.73           H  
ATOM   1594 3HG1 VAL A  95      10.158  25.772  20.647  1.00  0.73           H  
ATOM   1595 1HG2 VAL A  95       9.427  22.943  19.696  1.00  0.73           H  
ATOM   1596 2HG2 VAL A  95      10.261  23.306  21.180  1.00  0.73           H  
ATOM   1597 3HG2 VAL A  95       8.807  22.349  21.224  1.00  0.73           H  
ATOM   1598  N   LYS A  96       6.303  26.257  22.205  1.00  0.80           N  
ATOM   1599  CA  LYS A  96       5.667  27.561  22.275  1.00  0.80           C  
ATOM   1600  C   LYS A  96       5.821  28.163  23.668  1.00  0.80           C  
ATOM   1601  O   LYS A  96       6.178  29.337  23.789  1.00  0.80           O  
ATOM   1602  CB  LYS A  96       4.188  27.448  21.898  1.00  0.80           C  
ATOM   1603  CG  LYS A  96       3.942  27.182  20.408  1.00  0.80           C  
ATOM   1604  CD  LYS A  96       2.461  27.014  20.104  1.00  0.80           C  
ATOM   1605  CE  LYS A  96       2.231  26.720  18.625  1.00  0.80           C  
ATOM   1606  NZ  LYS A  96       0.787  26.518  18.314  1.00  0.80           N  
ATOM   1607  H   LYS A  96       5.756  25.430  21.965  1.00  0.80           H  
ATOM   1608  HA  LYS A  96       6.159  28.224  21.565  1.00  0.80           H  
ATOM   1609 1HB  LYS A  96       3.740  26.622  22.459  1.00  0.80           H  
ATOM   1610 2HB  LYS A  96       3.666  28.360  22.179  1.00  0.80           H  
ATOM   1611 1HG  LYS A  96       4.326  28.020  19.828  1.00  0.80           H  
ATOM   1612 2HG  LYS A  96       4.475  26.286  20.105  1.00  0.80           H  
ATOM   1613 1HD  LYS A  96       2.069  26.182  20.695  1.00  0.80           H  
ATOM   1614 2HD  LYS A  96       1.923  27.920  20.377  1.00  0.80           H  
ATOM   1615 1HE  LYS A  96       2.608  27.552  18.034  1.00  0.80           H  
ATOM   1616 2HE  LYS A  96       2.780  25.814  18.353  1.00  0.80           H  
ATOM   1617 1HZ  LYS A  96       0.679  26.324  17.328  1.00  0.80           H  
ATOM   1618 2HZ  LYS A  96       0.435  25.737  18.850  1.00  0.80           H  
ATOM   1619 3HZ  LYS A  96       0.269  27.352  18.553  1.00  0.80           H  
ATOM   1620  N   LYS A  97       5.657  27.352  24.722  1.00  0.90           N  
ATOM   1621  CA  LYS A  97       5.838  27.857  26.083  1.00  0.90           C  
ATOM   1622  C   LYS A  97       7.283  28.289  26.316  1.00  0.90           C  
ATOM   1623  O   LYS A  97       7.560  29.232  27.060  1.00  0.90           O  
ATOM   1624  CB  LYS A  97       5.426  26.804  27.110  1.00  0.90           C  
ATOM   1625  CG  LYS A  97       3.920  26.553  27.185  1.00  0.90           C  
ATOM   1626  CD  LYS A  97       3.583  25.467  28.196  1.00  0.90           C  
ATOM   1627  CE  LYS A  97       2.080  25.226  28.265  1.00  0.90           C  
ATOM   1628  NZ  LYS A  97       1.729  24.160  29.247  1.00  0.90           N  
ATOM   1629  H   LYS A  97       5.364  26.381  24.586  1.00  0.90           H  
ATOM   1630  HA  LYS A  97       5.204  28.735  26.212  1.00  0.90           H  
ATOM   1631 1HB  LYS A  97       5.906  25.853  26.856  1.00  0.90           H  
ATOM   1632 2HB  LYS A  97       5.780  27.097  28.098  1.00  0.90           H  
ATOM   1633 1HG  LYS A  97       3.415  27.475  27.473  1.00  0.90           H  
ATOM   1634 2HG  LYS A  97       3.554  26.256  26.206  1.00  0.90           H  
ATOM   1635 1HD  LYS A  97       4.077  24.538  27.898  1.00  0.90           H  
ATOM   1636 2HD  LYS A  97       3.947  25.754  29.181  1.00  0.90           H  
ATOM   1637 1HE  LYS A  97       1.586  26.152  28.555  1.00  0.90           H  
ATOM   1638 2HE  LYS A  97       1.724  24.928  27.277  1.00  0.90           H  
ATOM   1639 1HZ  LYS A  97       0.727  24.032  29.263  1.00  0.90           H  
ATOM   1640 2HZ  LYS A  97       2.175  23.295  28.979  1.00  0.90           H  
ATOM   1641 3HZ  LYS A  97       2.047  24.432  30.166  1.00  0.90           H  
ATOM   1642  N   ALA A  98       8.222  27.574  25.703  1.00  1.05           N  
ATOM   1643  CA  ALA A  98       9.634  27.889  25.821  1.00  1.05           C  
ATOM   1644  C   ALA A  98       9.971  29.263  25.274  1.00  1.05           C  
ATOM   1645  O   ALA A  98      10.862  29.950  25.782  1.00  1.05           O  
ATOM   1646  CB  ALA A  98      10.451  26.885  25.077  1.00  1.05           C  
ATOM   1647  H   ALA A  98       7.952  26.764  25.145  1.00  1.05           H  
ATOM   1648  HA  ALA A  98       9.888  27.837  26.867  1.00  1.05           H  
ATOM   1649 1HB  ALA A  98      11.506  27.090  25.214  1.00  1.05           H  
ATOM   1650 2HB  ALA A  98      10.192  25.930  25.472  1.00  1.05           H  
ATOM   1651 3HB  ALA A  98      10.224  26.911  24.034  1.00  1.05           H  
ATOM   1652  N   LEU A  99       9.269  29.642  24.208  1.00  1.25           N  
ATOM   1653  CA  LEU A  99       9.548  30.882  23.508  1.00  1.25           C  
ATOM   1654  C   LEU A  99       8.697  32.095  23.915  1.00  1.25           C  
ATOM   1655  O   LEU A  99       9.181  33.228  23.823  1.00  1.25           O  
ATOM   1656  CB  LEU A  99       9.401  30.601  22.020  1.00  1.25           C  
ATOM   1657  CG  LEU A  99      10.345  29.488  21.527  1.00  1.25           C  
ATOM   1658  CD1 LEU A  99      10.127  29.243  20.064  1.00  1.25           C  
ATOM   1659  CD2 LEU A  99      11.757  29.854  21.844  1.00  1.25           C  
ATOM   1660  H   LEU A  99       8.563  29.003  23.836  1.00  1.25           H  
ATOM   1661  HA  LEU A  99      10.587  31.134  23.701  1.00  1.25           H  
ATOM   1662 1HB  LEU A  99       8.374  30.280  21.829  1.00  1.25           H  
ATOM   1663 2HB  LEU A  99       9.601  31.510  21.458  1.00  1.25           H  
ATOM   1664  HG  LEU A  99      10.111  28.570  22.045  1.00  1.25           H  
ATOM   1665 1HD1 LEU A  99      10.781  28.436  19.730  1.00  1.25           H  
ATOM   1666 2HD1 LEU A  99       9.087  28.960  19.900  1.00  1.25           H  
ATOM   1667 3HD1 LEU A  99      10.350  30.148  19.506  1.00  1.25           H  
ATOM   1668 1HD2 LEU A  99      12.404  29.050  21.515  1.00  1.25           H  
ATOM   1669 2HD2 LEU A  99      12.017  30.776  21.332  1.00  1.25           H  
ATOM   1670 3HD2 LEU A  99      11.867  29.991  22.921  1.00  1.25           H  
ATOM   1671  N   GLU A 100       7.455  31.879  24.352  1.00  1.48           N  
ATOM   1672  CA  GLU A 100       6.575  32.997  24.694  1.00  1.48           C  
ATOM   1673  C   GLU A 100       5.647  32.668  25.864  1.00  1.48           C  
ATOM   1674  O   GLU A 100       5.970  32.985  27.010  1.00  1.48           O  
ATOM   1675  OXT GLU A 100       4.474  32.384  25.629  1.00  1.48           O  
ATOM   1676  CB  GLU A 100       5.750  33.409  23.463  1.00  1.48           C  
ATOM   1677  CG  GLU A 100       4.834  34.621  23.672  1.00  1.48           C  
ATOM   1678  CD  GLU A 100       4.111  35.058  22.406  1.00  1.48           C  
ATOM   1679  OE1 GLU A 100       4.334  34.466  21.376  1.00  1.48           O  
ATOM   1680  OE2 GLU A 100       3.339  35.987  22.479  1.00  1.48           O  
ATOM   1681  H   GLU A 100       7.097  30.925  24.399  1.00  1.48           H  
ATOM   1682  HA  GLU A 100       7.195  33.841  24.991  1.00  1.48           H  
ATOM   1683 1HB  GLU A 100       6.426  33.641  22.639  1.00  1.48           H  
ATOM   1684 2HB  GLU A 100       5.130  32.568  23.148  1.00  1.48           H  
ATOM   1685 1HG  GLU A 100       4.093  34.375  24.432  1.00  1.48           H  
ATOM   1686 2HG  GLU A 100       5.433  35.451  24.046  1.00  1.48           H  
TER    1687
ENDMDL

REMARK ID 648233 MODEL 3 0217-PLE-1
PFRMAT TS
TARGET 0217-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.092   0.156  -2.771  1.00  2.37           N  
ATOM      2  CA  SER A   1       3.310   0.127  -1.968  1.00  2.37           C  
ATOM      3  C   SER A   1       3.791   1.519  -1.620  1.00  2.37           C  
ATOM      4  O   SER A   1       3.506   2.476  -2.343  1.00  2.37           O  
ATOM      5  CB  SER A   1       4.425  -0.561  -2.732  1.00  2.37           C  
ATOM      6  OG  SER A   1       4.802   0.196  -3.879  1.00  2.37           O  
ATOM      7 1H   SER A   1       1.497  -0.616  -2.504  1.00  2.37           H  
ATOM      8 2H   SER A   1       1.603   1.025  -2.608  1.00  2.37           H  
ATOM      9 3H   SER A   1       2.324   0.078  -3.751  1.00  2.37           H  
ATOM     10  HA  SER A   1       3.105  -0.415  -1.044  1.00  2.37           H  
ATOM     11 1HB  SER A   1       5.286  -0.684  -2.078  1.00  2.37           H  
ATOM     12 2HB  SER A   1       4.102  -1.554  -3.038  1.00  2.37           H  
ATOM     13  HG  SER A   1       4.065   0.105  -4.501  1.00  2.37           H  
ATOM     14  N   LEU A   2       4.597   1.615  -0.560  1.00  2.20           N  
ATOM     15  CA  LEU A   2       5.175   2.896  -0.161  1.00  2.20           C  
ATOM     16  C   LEU A   2       6.062   3.448  -1.262  1.00  2.20           C  
ATOM     17  O   LEU A   2       6.014   4.636  -1.564  1.00  2.20           O  
ATOM     18  CB  LEU A   2       5.973   2.775   1.130  1.00  2.20           C  
ATOM     19  CG  LEU A   2       6.609   4.071   1.576  1.00  2.20           C  
ATOM     20  CD1 LEU A   2       5.519   5.108   1.809  1.00  2.20           C  
ATOM     21  CD2 LEU A   2       7.425   3.839   2.833  1.00  2.20           C  
ATOM     22  H   LEU A   2       4.800   0.793  -0.006  1.00  2.20           H  
ATOM     23  HA  LEU A   2       4.361   3.604   0.008  1.00  2.20           H  
ATOM     24 1HB  LEU A   2       5.311   2.434   1.924  1.00  2.20           H  
ATOM     25 2HB  LEU A   2       6.765   2.040   0.993  1.00  2.20           H  
ATOM     26  HG  LEU A   2       7.250   4.432   0.794  1.00  2.20           H  
ATOM     27 1HD1 LEU A   2       5.972   6.051   2.111  1.00  2.20           H  
ATOM     28 2HD1 LEU A   2       4.952   5.260   0.888  1.00  2.20           H  
ATOM     29 3HD1 LEU A   2       4.845   4.763   2.591  1.00  2.20           H  
ATOM     30 1HD2 LEU A   2       7.888   4.777   3.143  1.00  2.20           H  
ATOM     31 2HD2 LEU A   2       6.774   3.475   3.628  1.00  2.20           H  
ATOM     32 3HD2 LEU A   2       8.201   3.101   2.630  1.00  2.20           H  
ATOM     33  N   LEU A   3       6.892   2.591  -1.865  1.00  2.02           N  
ATOM     34  CA  LEU A   3       7.747   3.058  -2.949  1.00  2.02           C  
ATOM     35  C   LEU A   3       6.891   3.722  -4.002  1.00  2.02           C  
ATOM     36  O   LEU A   3       7.230   4.793  -4.508  1.00  2.02           O  
ATOM     37  CB  LEU A   3       8.533   1.921  -3.595  1.00  2.02           C  
ATOM     38  CG  LEU A   3       9.425   2.368  -4.770  1.00  2.02           C  
ATOM     39  CD1 LEU A   3      10.453   3.377  -4.259  1.00  2.02           C  
ATOM     40  CD2 LEU A   3      10.104   1.150  -5.392  1.00  2.02           C  
ATOM     41  H   LEU A   3       6.913   1.624  -1.582  1.00  2.02           H  
ATOM     42  HA  LEU A   3       8.447   3.792  -2.554  1.00  2.02           H  
ATOM     43 1HB  LEU A   3       9.164   1.454  -2.844  1.00  2.02           H  
ATOM     44 2HB  LEU A   3       7.828   1.176  -3.972  1.00  2.02           H  
ATOM     45  HG  LEU A   3       8.811   2.862  -5.525  1.00  2.02           H  
ATOM     46 1HD1 LEU A   3      11.081   3.708  -5.086  1.00  2.02           H  
ATOM     47 2HD1 LEU A   3       9.936   4.238  -3.828  1.00  2.02           H  
ATOM     48 3HD1 LEU A   3      11.074   2.908  -3.497  1.00  2.02           H  
ATOM     49 1HD2 LEU A   3      10.731   1.468  -6.226  1.00  2.02           H  
ATOM     50 2HD2 LEU A   3      10.721   0.654  -4.643  1.00  2.02           H  
ATOM     51 3HD2 LEU A   3       9.343   0.458  -5.751  1.00  2.02           H  
ATOM     52  N   GLY A   4       5.769   3.085  -4.327  1.00  1.85           N  
ATOM     53  CA  GLY A   4       4.836   3.629  -5.282  1.00  1.85           C  
ATOM     54  C   GLY A   4       4.380   5.031  -4.893  1.00  1.85           C  
ATOM     55  O   GLY A   4       4.463   5.962  -5.700  1.00  1.85           O  
ATOM     56  H   GLY A   4       5.540   2.185  -3.906  1.00  1.85           H  
ATOM     57 1HA  GLY A   4       5.289   3.642  -6.272  1.00  1.85           H  
ATOM     58 2HA  GLY A   4       3.972   2.971  -5.311  1.00  1.85           H  
ATOM     59  N   GLU A   5       3.917   5.190  -3.647  1.00  1.72           N  
ATOM     60  CA  GLU A   5       3.426   6.489  -3.196  1.00  1.72           C  
ATOM     61  C   GLU A   5       4.525   7.544  -3.285  1.00  1.72           C  
ATOM     62  O   GLU A   5       4.265   8.685  -3.682  1.00  1.72           O  
ATOM     63  CB  GLU A   5       2.940   6.418  -1.739  1.00  1.72           C  
ATOM     64  CG  GLU A   5       1.673   5.602  -1.506  1.00  1.72           C  
ATOM     65  CD  GLU A   5       1.249   5.569  -0.043  1.00  1.72           C  
ATOM     66  OE1 GLU A   5       1.917   6.168   0.770  1.00  1.72           O  
ATOM     67  OE2 GLU A   5       0.257   4.942   0.252  1.00  1.72           O  
ATOM     68  H   GLU A   5       3.886   4.378  -3.029  1.00  1.72           H  
ATOM     69  HA  GLU A   5       2.601   6.793  -3.839  1.00  1.72           H  
ATOM     70 1HB  GLU A   5       3.726   5.981  -1.126  1.00  1.72           H  
ATOM     71 2HB  GLU A   5       2.763   7.426  -1.366  1.00  1.72           H  
ATOM     72 1HG  GLU A   5       0.865   6.023  -2.102  1.00  1.72           H  
ATOM     73 2HG  GLU A   5       1.853   4.584  -1.851  1.00  1.72           H  
ATOM     74  N   ILE A   6       5.756   7.155  -2.950  1.00  1.61           N  
ATOM     75  CA  ILE A   6       6.896   8.057  -3.005  1.00  1.61           C  
ATOM     76  C   ILE A   6       7.192   8.470  -4.435  1.00  1.61           C  
ATOM     77  O   ILE A   6       7.377   9.655  -4.726  1.00  1.61           O  
ATOM     78  CB  ILE A   6       8.142   7.399  -2.395  1.00  1.61           C  
ATOM     79  CG1 ILE A   6       7.960   7.213  -0.886  1.00  1.61           C  
ATOM     80  CG2 ILE A   6       9.372   8.220  -2.708  1.00  1.61           C  
ATOM     81  CD1 ILE A   6       9.006   6.316  -0.277  1.00  1.61           C  
ATOM     82  H   ILE A   6       5.892   6.199  -2.622  1.00  1.61           H  
ATOM     83  HA  ILE A   6       6.659   8.949  -2.430  1.00  1.61           H  
ATOM     84  HB  ILE A   6       8.263   6.407  -2.822  1.00  1.61           H  
ATOM     85 1HG1 ILE A   6       8.012   8.185  -0.402  1.00  1.61           H  
ATOM     86 2HG1 ILE A   6       6.977   6.783  -0.694  1.00  1.61           H  
ATOM     87 1HG2 ILE A   6      10.249   7.733  -2.289  1.00  1.61           H  
ATOM     88 2HG2 ILE A   6       9.483   8.298  -3.784  1.00  1.61           H  
ATOM     89 3HG2 ILE A   6       9.268   9.216  -2.279  1.00  1.61           H  
ATOM     90 1HD1 ILE A   6       8.829   6.226   0.794  1.00  1.61           H  
ATOM     91 2HD1 ILE A   6       8.949   5.332  -0.741  1.00  1.61           H  
ATOM     92 3HD1 ILE A   6       9.991   6.740  -0.445  1.00  1.61           H  
ATOM     93  N   ALA A   7       7.203   7.499  -5.347  1.00  1.53           N  
ATOM     94  CA  ALA A   7       7.480   7.778  -6.744  1.00  1.53           C  
ATOM     95  C   ALA A   7       6.485   8.768  -7.311  1.00  1.53           C  
ATOM     96  O   ALA A   7       6.853   9.666  -8.078  1.00  1.53           O  
ATOM     97  CB  ALA A   7       7.407   6.493  -7.552  1.00  1.53           C  
ATOM     98  H   ALA A   7       7.039   6.536  -5.054  1.00  1.53           H  
ATOM     99  HA  ALA A   7       8.477   8.209  -6.816  1.00  1.53           H  
ATOM    100 1HB  ALA A   7       7.630   6.698  -8.592  1.00  1.53           H  
ATOM    101 2HB  ALA A   7       8.128   5.777  -7.156  1.00  1.53           H  
ATOM    102 3HB  ALA A   7       6.404   6.076  -7.471  1.00  1.53           H  
ATOM    103  N   LEU A   8       5.227   8.643  -6.900  1.00  1.46           N  
ATOM    104  CA  LEU A   8       4.220   9.521  -7.439  1.00  1.46           C  
ATOM    105  C   LEU A   8       4.241  10.876  -6.761  1.00  1.46           C  
ATOM    106  O   LEU A   8       4.043  11.894  -7.423  1.00  1.46           O  
ATOM    107  CB  LEU A   8       2.862   8.855  -7.328  1.00  1.46           C  
ATOM    108  CG  LEU A   8       2.804   7.588  -8.145  1.00  1.46           C  
ATOM    109  CD1 LEU A   8       1.422   6.964  -8.026  1.00  1.46           C  
ATOM    110  CD2 LEU A   8       3.240   7.897  -9.574  1.00  1.46           C  
ATOM    111  H   LEU A   8       4.969   7.882  -6.265  1.00  1.46           H  
ATOM    112  HA  LEU A   8       4.431   9.672  -8.493  1.00  1.46           H  
ATOM    113 1HB  LEU A   8       2.681   8.598  -6.281  1.00  1.46           H  
ATOM    114 2HB  LEU A   8       2.088   9.539  -7.672  1.00  1.46           H  
ATOM    115  HG  LEU A   8       3.504   6.882  -7.733  1.00  1.46           H  
ATOM    116 1HD1 LEU A   8       1.379   6.041  -8.580  1.00  1.46           H  
ATOM    117 2HD1 LEU A   8       1.213   6.760  -6.976  1.00  1.46           H  
ATOM    118 3HD1 LEU A   8       0.681   7.652  -8.419  1.00  1.46           H  
ATOM    119 1HD2 LEU A   8       3.251   6.981 -10.141  1.00  1.46           H  
ATOM    120 2HD2 LEU A   8       2.557   8.611 -10.033  1.00  1.46           H  
ATOM    121 3HD2 LEU A   8       4.244   8.315  -9.567  1.00  1.46           H  
ATOM    122  N   LYS A   9       4.536  10.919  -5.462  1.00  1.37           N  
ATOM    123  CA  LYS A   9       4.618  12.197  -4.773  1.00  1.37           C  
ATOM    124  C   LYS A   9       5.687  13.038  -5.453  1.00  1.37           C  
ATOM    125  O   LYS A   9       5.454  14.192  -5.812  1.00  1.37           O  
ATOM    126  CB  LYS A   9       4.942  11.990  -3.293  1.00  1.37           C  
ATOM    127  CG  LYS A   9       5.019  13.264  -2.439  1.00  1.37           C  
ATOM    128  CD  LYS A   9       5.273  12.908  -0.966  1.00  1.37           C  
ATOM    129  CE  LYS A   9       5.229  14.136  -0.052  1.00  1.37           C  
ATOM    130  NZ  LYS A   9       6.373  15.054  -0.283  1.00  1.37           N  
ATOM    131  H   LYS A   9       4.677  10.060  -4.932  1.00  1.37           H  
ATOM    132  HA  LYS A   9       3.662  12.714  -4.865  1.00  1.37           H  
ATOM    133 1HB  LYS A   9       4.193  11.331  -2.852  1.00  1.37           H  
ATOM    134 2HB  LYS A   9       5.903  11.476  -3.210  1.00  1.37           H  
ATOM    135 1HG  LYS A   9       5.835  13.899  -2.801  1.00  1.37           H  
ATOM    136 2HG  LYS A   9       4.088  13.822  -2.521  1.00  1.37           H  
ATOM    137 1HD  LYS A   9       4.519  12.193  -0.635  1.00  1.37           H  
ATOM    138 2HD  LYS A   9       6.253  12.438  -0.880  1.00  1.37           H  
ATOM    139 1HE  LYS A   9       4.303  14.679  -0.232  1.00  1.37           H  
ATOM    140 2HE  LYS A   9       5.249  13.805   0.985  1.00  1.37           H  
ATOM    141 1HZ  LYS A   9       6.307  15.850   0.325  1.00  1.37           H  
ATOM    142 2HZ  LYS A   9       7.241  14.580  -0.118  1.00  1.37           H  
ATOM    143 3HZ  LYS A   9       6.359  15.393  -1.256  1.00  1.37           H  
ATOM    144  N   ILE A  10       6.844  12.425  -5.699  1.00  1.26           N  
ATOM    145  CA  ILE A  10       7.946  13.120  -6.338  1.00  1.26           C  
ATOM    146  C   ILE A  10       7.565  13.574  -7.736  1.00  1.26           C  
ATOM    147  O   ILE A  10       7.829  14.719  -8.123  1.00  1.26           O  
ATOM    148  CB  ILE A  10       9.177  12.206  -6.436  1.00  1.26           C  
ATOM    149  CG1 ILE A  10       9.737  11.934  -5.041  1.00  1.26           C  
ATOM    150  CG2 ILE A  10      10.231  12.842  -7.340  1.00  1.26           C  
ATOM    151  CD1 ILE A  10      10.748  10.825  -5.023  1.00  1.26           C  
ATOM    152  H   ILE A  10       6.973  11.455  -5.403  1.00  1.26           H  
ATOM    153  HA  ILE A  10       8.196  13.996  -5.742  1.00  1.26           H  
ATOM    154  HB  ILE A  10       8.872  11.242  -6.854  1.00  1.26           H  
ATOM    155 1HG1 ILE A  10      10.202  12.841  -4.659  1.00  1.26           H  
ATOM    156 2HG1 ILE A  10       8.914  11.661  -4.378  1.00  1.26           H  
ATOM    157 1HG2 ILE A  10      11.091  12.180  -7.414  1.00  1.26           H  
ATOM    158 2HG2 ILE A  10       9.812  13.002  -8.335  1.00  1.26           H  
ATOM    159 3HG2 ILE A  10      10.542  13.800  -6.921  1.00  1.26           H  
ATOM    160 1HD1 ILE A  10      11.103  10.673  -4.005  1.00  1.26           H  
ATOM    161 2HD1 ILE A  10      10.278   9.912  -5.388  1.00  1.26           H  
ATOM    162 3HD1 ILE A  10      11.586  11.085  -5.666  1.00  1.26           H  
ATOM    163  N   ALA A  11       6.933  12.692  -8.510  1.00  1.14           N  
ATOM    164  CA  ALA A  11       6.542  13.051  -9.858  1.00  1.14           C  
ATOM    165  C   ALA A  11       5.605  14.257  -9.883  1.00  1.14           C  
ATOM    166  O   ALA A  11       5.779  15.167 -10.707  1.00  1.14           O  
ATOM    167  CB  ALA A  11       5.867  11.865 -10.488  1.00  1.14           C  
ATOM    168  H   ALA A  11       6.744  11.744  -8.177  1.00  1.14           H  
ATOM    169  HA  ALA A  11       7.445  13.300 -10.415  1.00  1.14           H  
ATOM    170 1HB  ALA A  11       5.604  12.060 -11.498  1.00  1.14           H  
ATOM    171 2HB  ALA A  11       6.551  11.038 -10.449  1.00  1.14           H  
ATOM    172 3HB  ALA A  11       4.972  11.617  -9.924  1.00  1.14           H  
ATOM    173  N   GLU A  12       4.643  14.299  -8.950  1.00  1.03           N  
ATOM    174  CA  GLU A  12       3.726  15.427  -8.913  1.00  1.03           C  
ATOM    175  C   GLU A  12       4.420  16.692  -8.437  1.00  1.03           C  
ATOM    176  O   GLU A  12       4.195  17.763  -9.001  1.00  1.03           O  
ATOM    177  CB  GLU A  12       2.499  15.146  -8.034  1.00  1.03           C  
ATOM    178  CG  GLU A  12       1.520  14.109  -8.612  1.00  1.03           C  
ATOM    179  CD  GLU A  12       0.246  13.949  -7.779  1.00  1.03           C  
ATOM    180  OE1 GLU A  12       0.143  14.577  -6.745  1.00  1.03           O  
ATOM    181  OE2 GLU A  12      -0.623  13.210  -8.192  1.00  1.03           O  
ATOM    182  H   GLU A  12       4.532  13.528  -8.289  1.00  1.03           H  
ATOM    183  HA  GLU A  12       3.371  15.604  -9.927  1.00  1.03           H  
ATOM    184 1HB  GLU A  12       2.836  14.776  -7.062  1.00  1.03           H  
ATOM    185 2HB  GLU A  12       1.953  16.072  -7.862  1.00  1.03           H  
ATOM    186 1HG  GLU A  12       1.247  14.411  -9.622  1.00  1.03           H  
ATOM    187 2HG  GLU A  12       2.031  13.147  -8.678  1.00  1.03           H  
ATOM    188  N   GLU A  13       5.298  16.589  -7.435  1.00  0.92           N  
ATOM    189  CA  GLU A  13       5.981  17.789  -6.962  1.00  0.92           C  
ATOM    190  C   GLU A  13       6.860  18.372  -8.057  1.00  0.92           C  
ATOM    191  O   GLU A  13       6.918  19.590  -8.232  1.00  0.92           O  
ATOM    192  CB  GLU A  13       6.835  17.508  -5.719  1.00  0.92           C  
ATOM    193  CG  GLU A  13       6.055  17.229  -4.434  1.00  0.92           C  
ATOM    194  CD  GLU A  13       6.959  16.922  -3.258  1.00  0.92           C  
ATOM    195  OE1 GLU A  13       8.153  16.868  -3.435  1.00  0.92           O  
ATOM    196  OE2 GLU A  13       6.447  16.721  -2.172  1.00  0.92           O  
ATOM    197  H   GLU A  13       5.465  15.688  -6.983  1.00  0.92           H  
ATOM    198  HA  GLU A  13       5.228  18.530  -6.699  1.00  0.92           H  
ATOM    199 1HB  GLU A  13       7.464  16.635  -5.913  1.00  0.92           H  
ATOM    200 2HB  GLU A  13       7.497  18.353  -5.536  1.00  0.92           H  
ATOM    201 1HG  GLU A  13       5.450  18.103  -4.196  1.00  0.92           H  
ATOM    202 2HG  GLU A  13       5.381  16.394  -4.599  1.00  0.92           H  
ATOM    203  N   THR A  14       7.509  17.498  -8.827  1.00  0.83           N  
ATOM    204  CA  THR A  14       8.405  17.929  -9.883  1.00  0.83           C  
ATOM    205  C   THR A  14       7.583  18.676 -10.938  1.00  0.83           C  
ATOM    206  O   THR A  14       7.976  19.753 -11.400  1.00  0.83           O  
ATOM    207  CB  THR A  14       9.123  16.713 -10.488  1.00  0.83           C  
ATOM    208  OG1 THR A  14       9.809  16.012  -9.442  1.00  0.83           O  
ATOM    209  CG2 THR A  14      10.180  17.161 -11.477  1.00  0.83           C  
ATOM    210  H   THR A  14       7.420  16.499  -8.635  1.00  0.83           H  
ATOM    211  HA  THR A  14       9.145  18.612  -9.469  1.00  0.83           H  
ATOM    212  HB  THR A  14       8.397  16.054 -10.968  1.00  0.83           H  
ATOM    213  HG1 THR A  14       9.133  15.665  -8.812  1.00  0.83           H  
ATOM    214 1HG2 THR A  14      10.695  16.292 -11.885  1.00  0.83           H  
ATOM    215 2HG2 THR A  14       9.729  17.699 -12.257  1.00  0.83           H  
ATOM    216 3HG2 THR A  14      10.900  17.804 -10.970  1.00  0.83           H  
ATOM    217  N   LEU A  15       6.409  18.124 -11.285  1.00  0.76           N  
ATOM    218  CA  LEU A  15       5.524  18.770 -12.246  1.00  0.76           C  
ATOM    219  C   LEU A  15       5.089  20.125 -11.724  1.00  0.76           C  
ATOM    220  O   LEU A  15       5.134  21.111 -12.457  1.00  0.76           O  
ATOM    221  CB  LEU A  15       4.294  17.911 -12.535  1.00  0.76           C  
ATOM    222  CG  LEU A  15       3.298  18.501 -13.546  1.00  0.76           C  
ATOM    223  CD1 LEU A  15       4.001  18.688 -14.875  1.00  0.76           C  
ATOM    224  CD2 LEU A  15       2.115  17.556 -13.700  1.00  0.76           C  
ATOM    225  H   LEU A  15       6.136  17.221 -10.891  1.00  0.76           H  
ATOM    226  HA  LEU A  15       6.058  18.932 -13.173  1.00  0.76           H  
ATOM    227 1HB  LEU A  15       4.634  16.954 -12.915  1.00  0.76           H  
ATOM    228 2HB  LEU A  15       3.763  17.738 -11.599  1.00  0.76           H  
ATOM    229  HG  LEU A  15       2.946  19.479 -13.197  1.00  0.76           H  
ATOM    230 1HD1 LEU A  15       3.305  19.103 -15.607  1.00  0.76           H  
ATOM    231 2HD1 LEU A  15       4.850  19.364 -14.757  1.00  0.76           H  
ATOM    232 3HD1 LEU A  15       4.342  17.725 -15.213  1.00  0.76           H  
ATOM    233 1HD2 LEU A  15       1.411  17.975 -14.422  1.00  0.76           H  
ATOM    234 2HD2 LEU A  15       2.466  16.594 -14.048  1.00  0.76           H  
ATOM    235 3HD2 LEU A  15       1.621  17.434 -12.736  1.00  0.76           H  
ATOM    236  N   LYS A  16       4.690  20.196 -10.453  1.00  0.71           N  
ATOM    237  CA  LYS A  16       4.245  21.466  -9.903  1.00  0.71           C  
ATOM    238  C   LYS A  16       5.362  22.499  -9.977  1.00  0.71           C  
ATOM    239  O   LYS A  16       5.113  23.652 -10.324  1.00  0.71           O  
ATOM    240  CB  LYS A  16       3.779  21.284  -8.456  1.00  0.71           C  
ATOM    241  CG  LYS A  16       2.459  20.517  -8.322  1.00  0.71           C  
ATOM    242  CD  LYS A  16       2.089  20.282  -6.866  1.00  0.71           C  
ATOM    243  CE  LYS A  16       0.809  19.462  -6.749  1.00  0.71           C  
ATOM    244  NZ  LYS A  16       0.460  19.173  -5.330  1.00  0.71           N  
ATOM    245  H   LYS A  16       4.668  19.355  -9.876  1.00  0.71           H  
ATOM    246  HA  LYS A  16       3.406  21.828 -10.500  1.00  0.71           H  
ATOM    247 1HB  LYS A  16       4.542  20.738  -7.901  1.00  0.71           H  
ATOM    248 2HB  LYS A  16       3.662  22.259  -7.985  1.00  0.71           H  
ATOM    249 1HG  LYS A  16       1.665  21.093  -8.798  1.00  0.71           H  
ATOM    250 2HG  LYS A  16       2.537  19.565  -8.834  1.00  0.71           H  
ATOM    251 1HD  LYS A  16       2.900  19.743  -6.373  1.00  0.71           H  
ATOM    252 2HD  LYS A  16       1.949  21.237  -6.364  1.00  0.71           H  
ATOM    253 1HE  LYS A  16      -0.009  20.011  -7.211  1.00  0.71           H  
ATOM    254 2HE  LYS A  16       0.944  18.516  -7.279  1.00  0.71           H  
ATOM    255 1HZ  LYS A  16      -0.390  18.625  -5.298  1.00  0.71           H  
ATOM    256 2HZ  LYS A  16       1.212  18.649  -4.903  1.00  0.71           H  
ATOM    257 3HZ  LYS A  16       0.322  20.040  -4.830  1.00  0.71           H  
ATOM    258  N   LYS A  17       6.606  22.089  -9.718  1.00  0.68           N  
ATOM    259  CA  LYS A  17       7.706  23.039  -9.807  1.00  0.68           C  
ATOM    260  C   LYS A  17       7.845  23.530 -11.242  1.00  0.68           C  
ATOM    261  O   LYS A  17       8.065  24.720 -11.479  1.00  0.68           O  
ATOM    262  CB  LYS A  17       9.004  22.390  -9.333  1.00  0.68           C  
ATOM    263  CG  LYS A  17       9.060  22.129  -7.833  1.00  0.68           C  
ATOM    264  CD  LYS A  17      10.331  21.395  -7.440  1.00  0.68           C  
ATOM    265  CE  LYS A  17      10.336  21.073  -5.950  1.00  0.68           C  
ATOM    266  NZ  LYS A  17      11.539  20.291  -5.551  1.00  0.68           N  
ATOM    267  H   LYS A  17       6.778  21.128  -9.420  1.00  0.68           H  
ATOM    268  HA  LYS A  17       7.482  23.895  -9.171  1.00  0.68           H  
ATOM    269 1HB  LYS A  17       9.134  21.434  -9.837  1.00  0.68           H  
ATOM    270 2HB  LYS A  17       9.848  23.021  -9.604  1.00  0.68           H  
ATOM    271 1HG  LYS A  17       9.025  23.081  -7.303  1.00  0.68           H  
ATOM    272 2HG  LYS A  17       8.201  21.544  -7.532  1.00  0.68           H  
ATOM    273 1HD  LYS A  17      10.395  20.464  -8.006  1.00  0.68           H  
ATOM    274 2HD  LYS A  17      11.198  22.008  -7.679  1.00  0.68           H  
ATOM    275 1HE  LYS A  17      10.314  22.003  -5.385  1.00  0.68           H  
ATOM    276 2HE  LYS A  17       9.442  20.491  -5.711  1.00  0.68           H  
ATOM    277 1HZ  LYS A  17      11.499  20.096  -4.560  1.00  0.68           H  
ATOM    278 2HZ  LYS A  17      11.554  19.419  -6.065  1.00  0.68           H  
ATOM    279 3HZ  LYS A  17      12.374  20.821  -5.758  1.00  0.68           H  
ATOM    280  N   ALA A  18       7.688  22.622 -12.207  1.00  0.66           N  
ATOM    281  CA  ALA A  18       7.785  22.998 -13.608  1.00  0.66           C  
ATOM    282  C   ALA A  18       6.696  23.998 -13.985  1.00  0.66           C  
ATOM    283  O   ALA A  18       6.942  24.957 -14.727  1.00  0.66           O  
ATOM    284  CB  ALA A  18       7.688  21.775 -14.468  1.00  0.66           C  
ATOM    285  H   ALA A  18       7.521  21.645 -11.957  1.00  0.66           H  
ATOM    286  HA  ALA A  18       8.751  23.469 -13.766  1.00  0.66           H  
ATOM    287 1HB  ALA A  18       7.800  22.053 -15.477  1.00  0.66           H  
ATOM    288 2HB  ALA A  18       8.478  21.090 -14.193  1.00  0.66           H  
ATOM    289 3HB  ALA A  18       6.728  21.292 -14.327  1.00  0.66           H  
ATOM    290  N   GLU A  19       5.487  23.786 -13.458  1.00  0.66           N  
ATOM    291  CA  GLU A  19       4.389  24.702 -13.720  1.00  0.66           C  
ATOM    292  C   GLU A  19       4.684  26.064 -13.101  1.00  0.66           C  
ATOM    293  O   GLU A  19       4.395  27.099 -13.708  1.00  0.66           O  
ATOM    294  CB  GLU A  19       3.060  24.141 -13.211  1.00  0.66           C  
ATOM    295  CG  GLU A  19       2.539  22.927 -14.021  1.00  0.66           C  
ATOM    296  CD  GLU A  19       1.251  22.320 -13.487  1.00  0.66           C  
ATOM    297  OE1 GLU A  19       0.807  22.722 -12.437  1.00  0.66           O  
ATOM    298  OE2 GLU A  19       0.707  21.460 -14.147  1.00  0.66           O  
ATOM    299  H   GLU A  19       5.336  22.961 -12.876  1.00  0.66           H  
ATOM    300  HA  GLU A  19       4.304  24.831 -14.799  1.00  0.66           H  
ATOM    301 1HB  GLU A  19       3.176  23.827 -12.174  1.00  0.66           H  
ATOM    302 2HB  GLU A  19       2.300  24.922 -13.235  1.00  0.66           H  
ATOM    303 1HG  GLU A  19       2.364  23.255 -15.038  1.00  0.66           H  
ATOM    304 2HG  GLU A  19       3.315  22.161 -14.045  1.00  0.66           H  
ATOM    305  N   GLU A  20       5.299  26.082 -11.910  1.00  0.66           N  
ATOM    306  CA  GLU A  20       5.623  27.360 -11.294  1.00  0.66           C  
ATOM    307  C   GLU A  20       6.671  28.084 -12.144  1.00  0.66           C  
ATOM    308  O   GLU A  20       6.577  29.294 -12.343  1.00  0.66           O  
ATOM    309  CB  GLU A  20       6.125  27.185  -9.850  1.00  0.66           C  
ATOM    310  CG  GLU A  20       5.066  26.702  -8.812  1.00  0.66           C  
ATOM    311  CD  GLU A  20       3.911  27.659  -8.572  1.00  0.66           C  
ATOM    312  OE1 GLU A  20       4.151  28.810  -8.311  1.00  0.66           O  
ATOM    313  OE2 GLU A  20       2.770  27.223  -8.649  1.00  0.66           O  
ATOM    314  H   GLU A  20       5.501  25.205 -11.427  1.00  0.66           H  
ATOM    315  HA  GLU A  20       4.727  27.972 -11.270  1.00  0.66           H  
ATOM    316 1HB  GLU A  20       6.939  26.461  -9.844  1.00  0.66           H  
ATOM    317 2HB  GLU A  20       6.532  28.131  -9.495  1.00  0.66           H  
ATOM    318 1HG  GLU A  20       4.653  25.765  -9.158  1.00  0.66           H  
ATOM    319 2HG  GLU A  20       5.572  26.508  -7.868  1.00  0.66           H  
ATOM    320  N   LEU A  21       7.631  27.343 -12.715  1.00  0.67           N  
ATOM    321  CA  LEU A  21       8.637  27.976 -13.566  1.00  0.67           C  
ATOM    322  C   LEU A  21       7.983  28.585 -14.801  1.00  0.67           C  
ATOM    323  O   LEU A  21       8.319  29.699 -15.221  1.00  0.67           O  
ATOM    324  CB  LEU A  21       9.689  26.955 -14.011  1.00  0.67           C  
ATOM    325  CG  LEU A  21      10.647  26.427 -12.914  1.00  0.67           C  
ATOM    326  CD1 LEU A  21      11.513  25.260 -13.466  1.00  0.67           C  
ATOM    327  CD2 LEU A  21      11.523  27.570 -12.453  1.00  0.67           C  
ATOM    328  H   LEU A  21       7.681  26.343 -12.510  1.00  0.67           H  
ATOM    329  HA  LEU A  21       9.122  28.769 -13.000  1.00  0.67           H  
ATOM    330 1HB  LEU A  21       9.178  26.097 -14.435  1.00  0.67           H  
ATOM    331 2HB  LEU A  21      10.281  27.408 -14.785  1.00  0.67           H  
ATOM    332  HG  LEU A  21      10.066  26.053 -12.076  1.00  0.67           H  
ATOM    333 1HD1 LEU A  21      12.178  24.896 -12.683  1.00  0.67           H  
ATOM    334 2HD1 LEU A  21      10.870  24.450 -13.792  1.00  0.67           H  
ATOM    335 3HD1 LEU A  21      12.105  25.606 -14.302  1.00  0.67           H  
ATOM    336 1HD2 LEU A  21      12.196  27.219 -11.672  1.00  0.67           H  
ATOM    337 2HD2 LEU A  21      12.101  27.939 -13.290  1.00  0.67           H  
ATOM    338 3HD2 LEU A  21      10.896  28.372 -12.061  1.00  0.67           H  
ATOM    339  N   LEU A  22       6.998  27.876 -15.353  1.00  0.67           N  
ATOM    340  CA  LEU A  22       6.294  28.358 -16.527  1.00  0.67           C  
ATOM    341  C   LEU A  22       5.580  29.663 -16.156  1.00  0.67           C  
ATOM    342  O   LEU A  22       5.710  30.669 -16.856  1.00  0.67           O  
ATOM    343  CB  LEU A  22       5.298  27.279 -17.009  1.00  0.67           C  
ATOM    344  CG  LEU A  22       4.473  27.576 -18.269  1.00  0.67           C  
ATOM    345  CD1 LEU A  22       5.412  27.760 -19.429  1.00  0.67           C  
ATOM    346  CD2 LEU A  22       3.532  26.397 -18.549  1.00  0.67           C  
ATOM    347  H   LEU A  22       6.769  26.956 -14.971  1.00  0.67           H  
ATOM    348  HA  LEU A  22       7.016  28.562 -17.316  1.00  0.67           H  
ATOM    349 1HB  LEU A  22       5.853  26.357 -17.182  1.00  0.67           H  
ATOM    350 2HB  LEU A  22       4.591  27.093 -16.208  1.00  0.67           H  
ATOM    351  HG  LEU A  22       3.897  28.499 -18.130  1.00  0.67           H  
ATOM    352 1HD1 LEU A  22       4.852  27.975 -20.342  1.00  0.67           H  
ATOM    353 2HD1 LEU A  22       6.082  28.573 -19.213  1.00  0.67           H  
ATOM    354 3HD1 LEU A  22       5.971  26.849 -19.557  1.00  0.67           H  
ATOM    355 1HD2 LEU A  22       2.953  26.600 -19.451  1.00  0.67           H  
ATOM    356 2HD2 LEU A  22       4.120  25.491 -18.689  1.00  0.67           H  
ATOM    357 3HD2 LEU A  22       2.857  26.265 -17.703  1.00  0.67           H  
ATOM    358  N   LYS A  23       4.866  29.665 -15.020  1.00  0.67           N  
ATOM    359  CA  LYS A  23       4.149  30.863 -14.583  1.00  0.67           C  
ATOM    360  C   LYS A  23       5.088  32.034 -14.284  1.00  0.67           C  
ATOM    361  O   LYS A  23       4.768  33.186 -14.595  1.00  0.67           O  
ATOM    362  CB  LYS A  23       3.284  30.566 -13.359  1.00  0.67           C  
ATOM    363  CG  LYS A  23       2.058  29.699 -13.653  1.00  0.67           C  
ATOM    364  CD  LYS A  23       1.140  29.631 -12.446  1.00  0.67           C  
ATOM    365  CE  LYS A  23       1.781  28.827 -11.337  1.00  0.67           C  
ATOM    366  NZ  LYS A  23       0.886  28.669 -10.152  1.00  0.67           N  
ATOM    367  H   LYS A  23       4.800  28.809 -14.468  1.00  0.67           H  
ATOM    368  HA  LYS A  23       3.486  31.169 -15.393  1.00  0.67           H  
ATOM    369 1HB  LYS A  23       3.890  30.049 -12.609  1.00  0.67           H  
ATOM    370 2HB  LYS A  23       2.943  31.501 -12.918  1.00  0.67           H  
ATOM    371 1HG  LYS A  23       1.514  30.119 -14.503  1.00  0.67           H  
ATOM    372 2HG  LYS A  23       2.384  28.693 -13.915  1.00  0.67           H  
ATOM    373 1HD  LYS A  23       0.933  30.637 -12.083  1.00  0.67           H  
ATOM    374 2HD  LYS A  23       0.200  29.160 -12.727  1.00  0.67           H  
ATOM    375 1HE  LYS A  23       2.042  27.837 -11.718  1.00  0.67           H  
ATOM    376 2HE  LYS A  23       2.693  29.331 -11.017  1.00  0.67           H  
ATOM    377 1HZ  LYS A  23       1.409  28.118  -9.456  1.00  0.67           H  
ATOM    378 2HZ  LYS A  23       0.658  29.569  -9.768  1.00  0.67           H  
ATOM    379 3HZ  LYS A  23       0.045  28.185 -10.408  1.00  0.67           H  
ATOM    380  N   GLU A  24       6.264  31.773 -13.701  1.00  0.67           N  
ATOM    381  CA  GLU A  24       7.159  32.893 -13.436  1.00  0.67           C  
ATOM    382  C   GLU A  24       7.605  33.513 -14.748  1.00  0.67           C  
ATOM    383  O   GLU A  24       7.649  34.740 -14.876  1.00  0.67           O  
ATOM    384  CB  GLU A  24       8.380  32.468 -12.614  1.00  0.67           C  
ATOM    385  CG  GLU A  24       8.110  32.136 -11.127  1.00  0.67           C  
ATOM    386  CD  GLU A  24       7.679  33.342 -10.308  1.00  0.67           C  
ATOM    387  OE1 GLU A  24       8.352  34.345 -10.358  1.00  0.67           O  
ATOM    388  OE2 GLU A  24       6.670  33.259  -9.628  1.00  0.67           O  
ATOM    389  H   GLU A  24       6.511  30.822 -13.424  1.00  0.67           H  
ATOM    390  HA  GLU A  24       6.615  33.646 -12.875  1.00  0.67           H  
ATOM    391 1HB  GLU A  24       8.818  31.576 -13.070  1.00  0.67           H  
ATOM    392 2HB  GLU A  24       9.132  33.254 -12.651  1.00  0.67           H  
ATOM    393 1HG  GLU A  24       7.322  31.387 -11.076  1.00  0.67           H  
ATOM    394 2HG  GLU A  24       9.009  31.703 -10.693  1.00  0.67           H  
ATOM    395  N   LEU A  25       7.864  32.679 -15.753  1.00  0.67           N  
ATOM    396  CA  LEU A  25       8.235  33.224 -17.040  1.00  0.67           C  
ATOM    397  C   LEU A  25       7.072  34.003 -17.672  1.00  0.67           C  
ATOM    398  O   LEU A  25       7.304  35.040 -18.299  1.00  0.67           O  
ATOM    399  CB  LEU A  25       8.742  32.130 -17.974  1.00  0.67           C  
ATOM    400  CG  LEU A  25      10.092  31.508 -17.691  1.00  0.67           C  
ATOM    401  CD1 LEU A  25      10.253  30.382 -18.660  1.00  0.67           C  
ATOM    402  CD2 LEU A  25      11.198  32.548 -17.880  1.00  0.67           C  
ATOM    403  H   LEU A  25       7.826  31.666 -15.612  1.00  0.67           H  
ATOM    404  HA  LEU A  25       9.057  33.918 -16.884  1.00  0.67           H  
ATOM    405 1HB  LEU A  25       8.040  31.304 -17.905  1.00  0.67           H  
ATOM    406 2HB  LEU A  25       8.761  32.511 -18.993  1.00  0.67           H  
ATOM    407  HG  LEU A  25      10.129  31.111 -16.672  1.00  0.67           H  
ATOM    408 1HD1 LEU A  25      11.208  29.913 -18.532  1.00  0.67           H  
ATOM    409 2HD1 LEU A  25       9.454  29.652 -18.510  1.00  0.67           H  
ATOM    410 3HD1 LEU A  25      10.183  30.794 -19.649  1.00  0.67           H  
ATOM    411 1HD2 LEU A  25      12.170  32.086 -17.697  1.00  0.67           H  
ATOM    412 2HD2 LEU A  25      11.165  32.933 -18.898  1.00  0.67           H  
ATOM    413 3HD2 LEU A  25      11.048  33.364 -17.178  1.00  0.67           H  
ATOM    414  N   GLU A  26       5.820  33.539 -17.496  1.00  0.67           N  
ATOM    415  CA  GLU A  26       4.681  34.273 -18.064  1.00  0.67           C  
ATOM    416  C   GLU A  26       4.566  35.655 -17.438  1.00  0.67           C  
ATOM    417  O   GLU A  26       4.317  36.646 -18.136  1.00  0.67           O  
ATOM    418  CB  GLU A  26       3.353  33.527 -17.866  1.00  0.67           C  
ATOM    419  CG  GLU A  26       3.186  32.251 -18.697  1.00  0.67           C  
ATOM    420  CD  GLU A  26       1.874  31.530 -18.461  1.00  0.67           C  
ATOM    421  OE1 GLU A  26       1.141  31.923 -17.582  1.00  0.67           O  
ATOM    422  OE2 GLU A  26       1.604  30.589 -19.173  1.00  0.67           O  
ATOM    423  H   GLU A  26       5.674  32.660 -16.999  1.00  0.67           H  
ATOM    424  HA  GLU A  26       4.838  34.405 -19.126  1.00  0.67           H  
ATOM    425 1HB  GLU A  26       3.251  33.254 -16.818  1.00  0.67           H  
ATOM    426 2HB  GLU A  26       2.526  34.193 -18.108  1.00  0.67           H  
ATOM    427 1HG  GLU A  26       3.265  32.501 -19.750  1.00  0.67           H  
ATOM    428 2HG  GLU A  26       3.996  31.580 -18.451  1.00  0.67           H  
ATOM    429  N   LYS A  27       4.797  35.738 -16.127  1.00  0.67           N  
ATOM    430  CA  LYS A  27       4.742  37.024 -15.455  1.00  0.67           C  
ATOM    431  C   LYS A  27       5.839  37.946 -15.972  1.00  0.67           C  
ATOM    432  O   LYS A  27       5.601  39.139 -16.186  1.00  0.67           O  
ATOM    433  CB  LYS A  27       4.840  36.851 -13.941  1.00  0.67           C  
ATOM    434  CG  LYS A  27       3.587  36.244 -13.298  1.00  0.67           C  
ATOM    435  CD  LYS A  27       3.663  36.305 -11.780  1.00  0.67           C  
ATOM    436  CE  LYS A  27       4.678  35.316 -11.256  1.00  0.67           C  
ATOM    437  NZ  LYS A  27       4.725  35.276  -9.767  1.00  0.67           N  
ATOM    438  H   LYS A  27       4.981  34.884 -15.595  1.00  0.67           H  
ATOM    439  HA  LYS A  27       3.783  37.490 -15.681  1.00  0.67           H  
ATOM    440 1HB  LYS A  27       5.682  36.190 -13.711  1.00  0.67           H  
ATOM    441 2HB  LYS A  27       5.038  37.812 -13.473  1.00  0.67           H  
ATOM    442 1HG  LYS A  27       2.705  36.785 -13.638  1.00  0.67           H  
ATOM    443 2HG  LYS A  27       3.496  35.203 -13.609  1.00  0.67           H  
ATOM    444 1HD  LYS A  27       3.948  37.308 -11.467  1.00  0.67           H  
ATOM    445 2HD  LYS A  27       2.687  36.070 -11.356  1.00  0.67           H  
ATOM    446 1HE  LYS A  27       4.428  34.320 -11.627  1.00  0.67           H  
ATOM    447 2HE  LYS A  27       5.667  35.590 -11.628  1.00  0.67           H  
ATOM    448 1HZ  LYS A  27       5.439  34.579  -9.513  1.00  0.67           H  
ATOM    449 2HZ  LYS A  27       4.983  36.176  -9.401  1.00  0.67           H  
ATOM    450 3HZ  LYS A  27       3.835  35.001  -9.394  1.00  0.67           H  
ATOM    451  N   LYS A  28       7.026  37.385 -16.228  1.00  0.67           N  
ATOM    452  CA  LYS A  28       8.133  38.175 -16.751  1.00  0.67           C  
ATOM    453  C   LYS A  28       7.818  38.628 -18.169  1.00  0.67           C  
ATOM    454  O   LYS A  28       8.100  39.764 -18.540  1.00  0.67           O  
ATOM    455  CB  LYS A  28       9.428  37.371 -16.694  1.00  0.67           C  
ATOM    456  CG  LYS A  28       9.908  37.147 -15.262  1.00  0.67           C  
ATOM    457  CD  LYS A  28      11.157  36.315 -15.193  1.00  0.67           C  
ATOM    458  CE  LYS A  28      11.493  35.958 -13.741  1.00  0.67           C  
ATOM    459  NZ  LYS A  28      11.747  37.170 -12.904  1.00  0.67           N  
ATOM    460  H   LYS A  28       7.173  36.397 -16.013  1.00  0.67           H  
ATOM    461  HA  LYS A  28       8.252  39.063 -16.131  1.00  0.67           H  
ATOM    462 1HB  LYS A  28       9.276  36.400 -17.162  1.00  0.67           H  
ATOM    463 2HB  LYS A  28      10.210  37.888 -17.249  1.00  0.67           H  
ATOM    464 1HG  LYS A  28      10.109  38.117 -14.805  1.00  0.67           H  
ATOM    465 2HG  LYS A  28       9.126  36.665 -14.688  1.00  0.67           H  
ATOM    466 1HD  LYS A  28      10.996  35.397 -15.752  1.00  0.67           H  
ATOM    467 2HD  LYS A  28      11.989  36.858 -15.636  1.00  0.67           H  
ATOM    468 1HE  LYS A  28      10.656  35.401 -13.314  1.00  0.67           H  
ATOM    469 2HE  LYS A  28      12.380  35.325 -13.725  1.00  0.67           H  
ATOM    470 1HZ  LYS A  28      11.956  36.886 -11.956  1.00  0.67           H  
ATOM    471 2HZ  LYS A  28      12.525  37.691 -13.280  1.00  0.67           H  
ATOM    472 3HZ  LYS A  28      10.917  37.753 -12.905  1.00  0.67           H  
ATOM    473  N   LEU A  29       7.177  37.771 -18.964  1.00  0.71           N  
ATOM    474  CA  LEU A  29       6.828  38.175 -20.316  1.00  0.71           C  
ATOM    475  C   LEU A  29       5.946  39.410 -20.254  1.00  0.71           C  
ATOM    476  O   LEU A  29       6.180  40.393 -20.965  1.00  0.71           O  
ATOM    477  CB  LEU A  29       6.078  37.075 -21.071  1.00  0.71           C  
ATOM    478  CG  LEU A  29       5.669  37.496 -22.482  1.00  0.71           C  
ATOM    479  CD1 LEU A  29       6.906  37.787 -23.228  1.00  0.71           C  
ATOM    480  CD2 LEU A  29       4.886  36.405 -23.182  1.00  0.71           C  
ATOM    481  H   LEU A  29       6.968  36.828 -18.640  1.00  0.71           H  
ATOM    482  HA  LEU A  29       7.740  38.421 -20.857  1.00  0.71           H  
ATOM    483 1HB  LEU A  29       6.720  36.199 -21.141  1.00  0.71           H  
ATOM    484 2HB  LEU A  29       5.181  36.807 -20.519  1.00  0.71           H  
ATOM    485  HG  LEU A  29       5.068  38.402 -22.428  1.00  0.71           H  
ATOM    486 1HD1 LEU A  29       6.676  38.097 -24.230  1.00  0.71           H  
ATOM    487 2HD1 LEU A  29       7.461  38.573 -22.722  1.00  0.71           H  
ATOM    488 3HD1 LEU A  29       7.497  36.888 -23.271  1.00  0.71           H  
ATOM    489 1HD2 LEU A  29       4.622  36.729 -24.189  1.00  0.71           H  
ATOM    490 2HD2 LEU A  29       5.492  35.532 -23.250  1.00  0.71           H  
ATOM    491 3HD2 LEU A  29       3.979  36.184 -22.621  1.00  0.71           H  
ATOM    492  N   LYS A  30       4.929  39.355 -19.388  1.00  0.81           N  
ATOM    493  CA  LYS A  30       4.006  40.463 -19.221  1.00  0.81           C  
ATOM    494  C   LYS A  30       4.758  41.732 -18.826  1.00  0.81           C  
ATOM    495  O   LYS A  30       4.584  42.768 -19.469  1.00  0.81           O  
ATOM    496  CB  LYS A  30       2.943  40.097 -18.180  1.00  0.81           C  
ATOM    497  CG  LYS A  30       1.861  41.149 -17.910  1.00  0.81           C  
ATOM    498  CD  LYS A  30       0.832  40.598 -16.908  1.00  0.81           C  
ATOM    499  CE  LYS A  30      -0.341  41.553 -16.688  1.00  0.81           C  
ATOM    500  NZ  LYS A  30       0.055  42.765 -15.935  1.00  0.81           N  
ATOM    501  H   LYS A  30       4.793  38.503 -18.838  1.00  0.81           H  
ATOM    502  HA  LYS A  30       3.512  40.648 -20.174  1.00  0.81           H  
ATOM    503 1HB  LYS A  30       2.450  39.173 -18.483  1.00  0.81           H  
ATOM    504 2HB  LYS A  30       3.431  39.895 -17.232  1.00  0.81           H  
ATOM    505 1HG  LYS A  30       2.322  42.051 -17.492  1.00  0.81           H  
ATOM    506 2HG  LYS A  30       1.358  41.418 -18.838  1.00  0.81           H  
ATOM    507 1HD  LYS A  30       0.451  39.645 -17.273  1.00  0.81           H  
ATOM    508 2HD  LYS A  30       1.327  40.427 -15.952  1.00  0.81           H  
ATOM    509 1HE  LYS A  30      -0.737  41.856 -17.655  1.00  0.81           H  
ATOM    510 2HE  LYS A  30      -1.121  41.034 -16.133  1.00  0.81           H  
ATOM    511 1HZ  LYS A  30      -0.735  43.374 -15.817  1.00  0.81           H  
ATOM    512 2HZ  LYS A  30       0.419  42.515 -15.035  1.00  0.81           H  
ATOM    513 3HZ  LYS A  30       0.780  43.278 -16.455  1.00  0.81           H  
ATOM    514  N   GLU A  31       5.636  41.644 -17.817  1.00  1.03           N  
ATOM    515  CA  GLU A  31       6.396  42.817 -17.374  1.00  1.03           C  
ATOM    516  C   GLU A  31       7.199  43.435 -18.512  1.00  1.03           C  
ATOM    517  O   GLU A  31       7.213  44.655 -18.700  1.00  1.03           O  
ATOM    518  CB  GLU A  31       7.360  42.441 -16.242  1.00  1.03           C  
ATOM    519  CG  GLU A  31       8.192  43.613 -15.711  1.00  1.03           C  
ATOM    520  CD  GLU A  31       9.121  43.263 -14.540  1.00  1.03           C  
ATOM    521  OE1 GLU A  31       9.105  42.150 -14.078  1.00  1.03           O  
ATOM    522  OE2 GLU A  31       9.869  44.133 -14.138  1.00  1.03           O  
ATOM    523  H   GLU A  31       5.752  40.754 -17.329  1.00  1.03           H  
ATOM    524  HA  GLU A  31       5.689  43.564 -17.008  1.00  1.03           H  
ATOM    525 1HB  GLU A  31       6.797  42.011 -15.413  1.00  1.03           H  
ATOM    526 2HB  GLU A  31       8.050  41.674 -16.597  1.00  1.03           H  
ATOM    527 1HG  GLU A  31       8.798  43.985 -16.536  1.00  1.03           H  
ATOM    528 2HG  GLU A  31       7.516  44.412 -15.408  1.00  1.03           H  
ATOM    529  N   VAL A  32       7.851  42.592 -19.294  1.00  1.41           N  
ATOM    530  CA  VAL A  32       8.658  43.062 -20.401  1.00  1.41           C  
ATOM    531  C   VAL A  32       7.792  43.773 -21.445  1.00  1.41           C  
ATOM    532  O   VAL A  32       8.144  44.870 -21.922  1.00  1.41           O  
ATOM    533  CB  VAL A  32       9.417  41.872 -20.984  1.00  1.41           C  
ATOM    534  CG1 VAL A  32      10.087  42.223 -22.210  1.00  1.41           C  
ATOM    535  CG2 VAL A  32      10.463  41.416 -19.981  1.00  1.41           C  
ATOM    536  H   VAL A  32       7.805  41.590 -19.097  1.00  1.41           H  
ATOM    537  HA  VAL A  32       9.387  43.773 -20.014  1.00  1.41           H  
ATOM    538  HB  VAL A  32       8.708  41.069 -21.195  1.00  1.41           H  
ATOM    539 1HG1 VAL A  32      10.595  41.353 -22.576  1.00  1.41           H  
ATOM    540 2HG1 VAL A  32       9.370  42.566 -22.935  1.00  1.41           H  
ATOM    541 3HG1 VAL A  32      10.798  42.996 -22.006  1.00  1.41           H  
ATOM    542 1HG2 VAL A  32      10.997  40.569 -20.378  1.00  1.41           H  
ATOM    543 2HG2 VAL A  32      11.158  42.231 -19.797  1.00  1.41           H  
ATOM    544 3HG2 VAL A  32       9.989  41.139 -19.050  1.00  1.41           H  
ATOM    545  N   LYS A  33       6.633  43.188 -21.774  1.00  1.99           N  
ATOM    546  CA  LYS A  33       5.751  43.846 -22.725  1.00  1.99           C  
ATOM    547  C   LYS A  33       5.240  45.183 -22.182  1.00  1.99           C  
ATOM    548  O   LYS A  33       5.169  46.162 -22.928  1.00  1.99           O  
ATOM    549  CB  LYS A  33       4.573  42.944 -23.122  1.00  1.99           C  
ATOM    550  CG  LYS A  33       4.977  41.765 -24.033  1.00  1.99           C  
ATOM    551  CD  LYS A  33       3.775  40.913 -24.468  1.00  1.99           C  
ATOM    552  CE  LYS A  33       4.208  39.818 -25.455  1.00  1.99           C  
ATOM    553  NZ  LYS A  33       3.068  38.979 -25.937  1.00  1.99           N  
ATOM    554  H   LYS A  33       6.376  42.285 -21.367  1.00  1.99           H  
ATOM    555  HA  LYS A  33       6.325  44.055 -23.627  1.00  1.99           H  
ATOM    556 1HB  LYS A  33       4.123  42.528 -22.215  1.00  1.99           H  
ATOM    557 2HB  LYS A  33       3.812  43.533 -23.629  1.00  1.99           H  
ATOM    558 1HG  LYS A  33       5.483  42.151 -24.917  1.00  1.99           H  
ATOM    559 2HG  LYS A  33       5.675  41.126 -23.484  1.00  1.99           H  
ATOM    560 1HD  LYS A  33       3.333  40.442 -23.588  1.00  1.99           H  
ATOM    561 2HD  LYS A  33       3.026  41.548 -24.940  1.00  1.99           H  
ATOM    562 1HE  LYS A  33       4.690  40.284 -26.312  1.00  1.99           H  
ATOM    563 2HE  LYS A  33       4.912  39.182 -24.969  1.00  1.99           H  
ATOM    564 1HZ  LYS A  33       3.432  38.265 -26.589  1.00  1.99           H  
ATOM    565 2HZ  LYS A  33       2.615  38.522 -25.161  1.00  1.99           H  
ATOM    566 3HZ  LYS A  33       2.398  39.560 -26.418  1.00  1.99           H  
ATOM    567  N   GLU A  34       4.932  45.246 -20.878  1.00  2.67           N  
ATOM    568  CA  GLU A  34       4.462  46.491 -20.269  1.00  2.67           C  
ATOM    569  C   GLU A  34       5.530  47.580 -20.311  1.00  2.67           C  
ATOM    570  O   GLU A  34       5.225  48.749 -20.561  1.00  2.67           O  
ATOM    571  CB  GLU A  34       4.013  46.264 -18.822  1.00  2.67           C  
ATOM    572  CG  GLU A  34       2.708  45.479 -18.672  1.00  2.67           C  
ATOM    573  CD  GLU A  34       2.332  45.218 -17.235  1.00  2.67           C  
ATOM    574  OE1 GLU A  34       3.099  45.528 -16.359  1.00  2.67           O  
ATOM    575  OE2 GLU A  34       1.255  44.697 -17.013  1.00  2.67           O  
ATOM    576  H   GLU A  34       5.000  44.403 -20.308  1.00  2.67           H  
ATOM    577  HA  GLU A  34       3.603  46.843 -20.838  1.00  2.67           H  
ATOM    578 1HB  GLU A  34       4.789  45.717 -18.288  1.00  2.67           H  
ATOM    579 2HB  GLU A  34       3.890  47.224 -18.325  1.00  2.67           H  
ATOM    580 1HG  GLU A  34       1.907  46.042 -19.146  1.00  2.67           H  
ATOM    581 2HG  GLU A  34       2.802  44.532 -19.195  1.00  2.67           H  
ATOM    582  N   LYS A  35       6.792  47.197 -20.087  1.00  3.21           N  
ATOM    583  CA  LYS A  35       7.901  48.142 -20.155  1.00  3.21           C  
ATOM    584  C   LYS A  35       8.118  48.652 -21.574  1.00  3.21           C  
ATOM    585  O   LYS A  35       8.534  49.797 -21.770  1.00  3.21           O  
ATOM    586  CB  LYS A  35       9.180  47.536 -19.585  1.00  3.21           C  
ATOM    587  CG  LYS A  35       9.147  47.395 -18.061  1.00  3.21           C  
ATOM    588  CD  LYS A  35      10.420  46.786 -17.508  1.00  3.21           C  
ATOM    589  CE  LYS A  35      10.369  46.732 -15.985  1.00  3.21           C  
ATOM    590  NZ  LYS A  35      11.576  46.086 -15.401  1.00  3.21           N  
ATOM    591  H   LYS A  35       6.978  46.223 -19.842  1.00  3.21           H  
ATOM    592  HA  LYS A  35       7.646  49.002 -19.538  1.00  3.21           H  
ATOM    593 1HB  LYS A  35       9.326  46.539 -20.011  1.00  3.21           H  
ATOM    594 2HB  LYS A  35      10.036  48.147 -19.863  1.00  3.21           H  
ATOM    595 1HG  LYS A  35       8.999  48.375 -17.612  1.00  3.21           H  
ATOM    596 2HG  LYS A  35       8.307  46.759 -17.780  1.00  3.21           H  
ATOM    597 1HD  LYS A  35      10.526  45.769 -17.893  1.00  3.21           H  
ATOM    598 2HD  LYS A  35      11.281  47.372 -17.821  1.00  3.21           H  
ATOM    599 1HE  LYS A  35      10.291  47.745 -15.596  1.00  3.21           H  
ATOM    600 2HE  LYS A  35       9.490  46.179 -15.684  1.00  3.21           H  
ATOM    601 1HZ  LYS A  35      11.492  46.069 -14.388  1.00  3.21           H  
ATOM    602 2HZ  LYS A  35      11.654  45.136 -15.746  1.00  3.21           H  
ATOM    603 3HZ  LYS A  35      12.397  46.604 -15.662  1.00  3.21           H  
ATOM    604  N   GLY A  36       7.828  47.806 -22.564  1.00  3.27           N  
ATOM    605  CA  GLY A  36       7.979  48.199 -23.953  1.00  3.27           C  
ATOM    606  C   GLY A  36       9.200  47.605 -24.640  1.00  3.27           C  
ATOM    607  O   GLY A  36       9.760  48.227 -25.544  1.00  3.27           O  
ATOM    608  H   GLY A  36       7.515  46.863 -22.338  1.00  3.27           H  
ATOM    609 1HA  GLY A  36       7.082  47.893 -24.493  1.00  3.27           H  
ATOM    610 2HA  GLY A  36       8.021  49.285 -24.016  1.00  3.27           H  
ATOM    611  N   ASP A  37       9.633  46.417 -24.215  1.00  2.83           N  
ATOM    612  CA  ASP A  37      10.777  45.763 -24.854  1.00  2.83           C  
ATOM    613  C   ASP A  37      10.381  44.508 -25.654  1.00  2.83           C  
ATOM    614  O   ASP A  37      10.454  43.400 -25.117  1.00  2.83           O  
ATOM    615  CB  ASP A  37      11.790  45.390 -23.774  1.00  2.83           C  
ATOM    616  CG  ASP A  37      13.023  44.603 -24.280  1.00  2.83           C  
ATOM    617  OD1 ASP A  37      12.997  44.094 -25.397  1.00  2.83           O  
ATOM    618  OD2 ASP A  37      13.956  44.467 -23.525  1.00  2.83           O  
ATOM    619  H   ASP A  37       9.145  45.951 -23.447  1.00  2.83           H  
ATOM    620  HA  ASP A  37      11.261  46.491 -25.492  1.00  2.83           H  
ATOM    621 1HB  ASP A  37      12.149  46.307 -23.305  1.00  2.83           H  
ATOM    622 2HB  ASP A  37      11.295  44.833 -23.009  1.00  2.83           H  
ATOM    623  N   PRO A  38      10.051  44.637 -26.965  1.00  2.16           N  
ATOM    624  CA  PRO A  38       9.533  43.581 -27.813  1.00  2.16           C  
ATOM    625  C   PRO A  38      10.561  42.526 -28.184  1.00  2.16           C  
ATOM    626  O   PRO A  38      10.198  41.424 -28.589  1.00  2.16           O  
ATOM    627  CB  PRO A  38       9.082  44.344 -29.059  1.00  2.16           C  
ATOM    628  CG  PRO A  38       9.970  45.558 -29.110  1.00  2.16           C  
ATOM    629  CD  PRO A  38      10.218  45.930 -27.670  1.00  2.16           C  
ATOM    630  HA  PRO A  38       8.666  43.127 -27.321  1.00  2.16           H  
ATOM    631 1HB  PRO A  38       9.193  43.704 -29.946  1.00  2.16           H  
ATOM    632 2HB  PRO A  38       8.016  44.599 -28.977  1.00  2.16           H  
ATOM    633 1HG  PRO A  38      10.903  45.318 -29.645  1.00  2.16           H  
ATOM    634 2HG  PRO A  38       9.479  46.364 -29.676  1.00  2.16           H  
ATOM    635 1HD  PRO A  38      11.245  46.308 -27.596  1.00  2.16           H  
ATOM    636 2HD  PRO A  38       9.470  46.652 -27.349  1.00  2.16           H  
ATOM    637  N   GLU A  39      11.848  42.829 -28.039  1.00  1.56           N  
ATOM    638  CA  GLU A  39      12.836  41.842 -28.439  1.00  1.56           C  
ATOM    639  C   GLU A  39      12.937  40.813 -27.342  1.00  1.56           C  
ATOM    640  O   GLU A  39      12.845  39.604 -27.591  1.00  1.56           O  
ATOM    641  CB  GLU A  39      14.191  42.498 -28.708  1.00  1.56           C  
ATOM    642  CG  GLU A  39      14.205  43.421 -29.936  1.00  1.56           C  
ATOM    643  CD  GLU A  39      15.550  44.075 -30.198  1.00  1.56           C  
ATOM    644  OE1 GLU A  39      16.460  43.866 -29.430  1.00  1.56           O  
ATOM    645  OE2 GLU A  39      15.659  44.783 -31.172  1.00  1.56           O  
ATOM    646  H   GLU A  39      12.147  43.720 -27.655  1.00  1.56           H  
ATOM    647  HA  GLU A  39      12.498  41.346 -29.349  1.00  1.56           H  
ATOM    648 1HB  GLU A  39      14.481  43.092 -27.838  1.00  1.56           H  
ATOM    649 2HB  GLU A  39      14.949  41.728 -28.849  1.00  1.56           H  
ATOM    650 1HG  GLU A  39      13.919  42.840 -30.812  1.00  1.56           H  
ATOM    651 2HG  GLU A  39      13.452  44.197 -29.790  1.00  1.56           H  
ATOM    652  N   ARG A  40      13.079  41.295 -26.107  1.00  1.16           N  
ATOM    653  CA  ARG A  40      13.118  40.394 -24.981  1.00  1.16           C  
ATOM    654  C   ARG A  40      11.779  39.693 -24.868  1.00  1.16           C  
ATOM    655  O   ARG A  40      11.722  38.506 -24.549  1.00  1.16           O  
ATOM    656  CB  ARG A  40      13.445  41.107 -23.699  1.00  1.16           C  
ATOM    657  CG  ARG A  40      13.572  40.209 -22.502  1.00  1.16           C  
ATOM    658  CD  ARG A  40      13.971  40.968 -21.312  1.00  1.16           C  
ATOM    659  NE  ARG A  40      14.016  40.128 -20.135  1.00  1.16           N  
ATOM    660  CZ  ARG A  40      14.148  40.585 -18.881  1.00  1.16           C  
ATOM    661  NH1 ARG A  40      14.238  41.878 -18.662  1.00  1.16           N  
ATOM    662  NH2 ARG A  40      14.186  39.736 -17.874  1.00  1.16           N  
ATOM    663  H   ARG A  40      13.145  42.310 -25.939  1.00  1.16           H  
ATOM    664  HA  ARG A  40      13.891  39.648 -25.159  1.00  1.16           H  
ATOM    665 1HB  ARG A  40      14.381  41.651 -23.816  1.00  1.16           H  
ATOM    666 2HB  ARG A  40      12.680  41.844 -23.495  1.00  1.16           H  
ATOM    667 1HG  ARG A  40      12.610  39.740 -22.306  1.00  1.16           H  
ATOM    668 2HG  ARG A  40      14.319  39.439 -22.695  1.00  1.16           H  
ATOM    669 1HD  ARG A  40      14.961  41.393 -21.469  1.00  1.16           H  
ATOM    670 2HD  ARG A  40      13.259  41.773 -21.142  1.00  1.16           H  
ATOM    671  HE  ARG A  40      13.952  39.126 -20.267  1.00  1.16           H  
ATOM    672 1HH1 ARG A  40      14.210  42.526 -19.440  1.00  1.16           H  
ATOM    673 2HH1 ARG A  40      14.340  42.222 -17.719  1.00  1.16           H  
ATOM    674 1HH2 ARG A  40      14.121  38.742 -18.053  1.00  1.16           H  
ATOM    675 2HH2 ARG A  40      14.288  40.078 -16.930  1.00  1.16           H  
ATOM    676  N   ALA A  41      10.683  40.425 -25.125  1.00  0.93           N  
ATOM    677  CA  ALA A  41       9.379  39.802 -25.019  1.00  0.93           C  
ATOM    678  C   ALA A  41       9.237  38.631 -25.976  1.00  0.93           C  
ATOM    679  O   ALA A  41       8.805  37.555 -25.565  1.00  0.93           O  
ATOM    680  CB  ALA A  41       8.283  40.791 -25.334  1.00  0.93           C  
ATOM    681  H   ALA A  41      10.753  41.419 -25.360  1.00  0.93           H  
ATOM    682  HA  ALA A  41       9.268  39.439 -24.000  1.00  0.93           H  
ATOM    683 1HB  ALA A  41       7.326  40.302 -25.228  1.00  0.93           H  
ATOM    684 2HB  ALA A  41       8.331  41.639 -24.667  1.00  0.93           H  
ATOM    685 3HB  ALA A  41       8.402  41.125 -26.349  1.00  0.93           H  
ATOM    686  N   LYS A  42       9.664  38.792 -27.233  1.00  0.80           N  
ATOM    687  CA  LYS A  42       9.554  37.685 -28.173  1.00  0.80           C  
ATOM    688  C   LYS A  42      10.432  36.529 -27.735  1.00  0.80           C  
ATOM    689  O   LYS A  42      10.035  35.365 -27.815  1.00  0.80           O  
ATOM    690  CB  LYS A  42       9.907  38.148 -29.583  1.00  0.80           C  
ATOM    691  CG  LYS A  42       8.849  39.047 -30.221  1.00  0.80           C  
ATOM    692  CD  LYS A  42       9.291  39.540 -31.587  1.00  0.80           C  
ATOM    693  CE  LYS A  42       8.245  40.450 -32.211  1.00  0.80           C  
ATOM    694  NZ  LYS A  42       8.681  40.966 -33.539  1.00  0.80           N  
ATOM    695  H   LYS A  42      10.023  39.690 -27.562  1.00  0.80           H  
ATOM    696  HA  LYS A  42       8.521  37.338 -28.177  1.00  0.80           H  
ATOM    697 1HB  LYS A  42      10.843  38.715 -29.545  1.00  0.80           H  
ATOM    698 2HB  LYS A  42      10.066  37.285 -30.225  1.00  0.80           H  
ATOM    699 1HG  LYS A  42       7.929  38.474 -30.339  1.00  0.80           H  
ATOM    700 2HG  LYS A  42       8.636  39.890 -29.577  1.00  0.80           H  
ATOM    701 1HD  LYS A  42      10.223  40.100 -31.474  1.00  0.80           H  
ATOM    702 2HD  LYS A  42       9.470  38.692 -32.245  1.00  0.80           H  
ATOM    703 1HE  LYS A  42       7.317  39.895 -32.333  1.00  0.80           H  
ATOM    704 2HE  LYS A  42       8.067  41.296 -31.543  1.00  0.80           H  
ATOM    705 1HZ  LYS A  42       7.964  41.567 -33.921  1.00  0.80           H  
ATOM    706 2HZ  LYS A  42       9.537  41.492 -33.426  1.00  0.80           H  
ATOM    707 3HZ  LYS A  42       8.840  40.192 -34.167  1.00  0.80           H  
ATOM    708  N   TYR A  43      11.616  36.836 -27.222  1.00  0.74           N  
ATOM    709  CA  TYR A  43      12.495  35.789 -26.737  1.00  0.74           C  
ATOM    710  C   TYR A  43      11.796  34.986 -25.649  1.00  0.74           C  
ATOM    711  O   TYR A  43      11.718  33.757 -25.728  1.00  0.74           O  
ATOM    712  CB  TYR A  43      13.802  36.407 -26.256  1.00  0.74           C  
ATOM    713  CG  TYR A  43      14.780  35.482 -25.615  1.00  0.74           C  
ATOM    714  CD1 TYR A  43      15.526  34.616 -26.392  1.00  0.74           C  
ATOM    715  CD2 TYR A  43      14.986  35.547 -24.246  1.00  0.74           C  
ATOM    716  CE1 TYR A  43      16.464  33.799 -25.804  1.00  0.74           C  
ATOM    717  CE2 TYR A  43      15.935  34.743 -23.662  1.00  0.74           C  
ATOM    718  CZ  TYR A  43      16.674  33.863 -24.436  1.00  0.74           C  
ATOM    719  OH  TYR A  43      17.634  33.047 -23.876  1.00  0.74           O  
ATOM    720  H   TYR A  43      11.924  37.810 -27.183  1.00  0.74           H  
ATOM    721  HA  TYR A  43      12.712  35.111 -27.562  1.00  0.74           H  
ATOM    722 1HB  TYR A  43      14.296  36.892 -27.099  1.00  0.74           H  
ATOM    723 2HB  TYR A  43      13.578  37.185 -25.542  1.00  0.74           H  
ATOM    724  HD1 TYR A  43      15.370  34.580 -27.470  1.00  0.74           H  
ATOM    725  HD2 TYR A  43      14.408  36.248 -23.639  1.00  0.74           H  
ATOM    726  HE1 TYR A  43      17.050  33.115 -26.416  1.00  0.74           H  
ATOM    727  HE2 TYR A  43      16.107  34.812 -22.594  1.00  0.74           H  
ATOM    728  HH  TYR A  43      17.742  33.243 -22.920  1.00  0.74           H  
ATOM    729  N   LEU A  44      11.249  35.678 -24.652  1.00  0.71           N  
ATOM    730  CA  LEU A  44      10.571  35.001 -23.562  1.00  0.71           C  
ATOM    731  C   LEU A  44       9.338  34.240 -24.047  1.00  0.71           C  
ATOM    732  O   LEU A  44       9.040  33.162 -23.533  1.00  0.71           O  
ATOM    733  CB  LEU A  44      10.196  36.004 -22.478  1.00  0.71           C  
ATOM    734  CG  LEU A  44      11.362  36.595 -21.689  1.00  0.71           C  
ATOM    735  CD1 LEU A  44      10.821  37.699 -20.771  1.00  0.71           C  
ATOM    736  CD2 LEU A  44      12.067  35.475 -20.899  1.00  0.71           C  
ATOM    737  H   LEU A  44      11.323  36.696 -24.649  1.00  0.71           H  
ATOM    738  HA  LEU A  44      11.267  34.286 -23.131  1.00  0.71           H  
ATOM    739 1HB  LEU A  44       9.715  36.843 -22.966  1.00  0.71           H  
ATOM    740 2HB  LEU A  44       9.490  35.546 -21.784  1.00  0.71           H  
ATOM    741  HG  LEU A  44      12.076  37.050 -22.380  1.00  0.71           H  
ATOM    742 1HD1 LEU A  44      11.640  38.143 -20.210  1.00  0.71           H  
ATOM    743 2HD1 LEU A  44      10.336  38.465 -21.381  1.00  0.71           H  
ATOM    744 3HD1 LEU A  44      10.096  37.276 -20.078  1.00  0.71           H  
ATOM    745 1HD2 LEU A  44      12.908  35.891 -20.338  1.00  0.71           H  
ATOM    746 2HD2 LEU A  44      11.360  35.017 -20.208  1.00  0.71           H  
ATOM    747 3HD2 LEU A  44      12.438  34.720 -21.596  1.00  0.71           H  
ATOM    748  N   GLU A  45       8.601  34.779 -25.021  1.00  0.70           N  
ATOM    749  CA  GLU A  45       7.430  34.060 -25.508  1.00  0.70           C  
ATOM    750  C   GLU A  45       7.851  32.724 -26.135  1.00  0.70           C  
ATOM    751  O   GLU A  45       7.199  31.696 -25.916  1.00  0.70           O  
ATOM    752  CB  GLU A  45       6.601  34.920 -26.467  1.00  0.70           C  
ATOM    753  CG  GLU A  45       5.282  34.263 -26.906  1.00  0.70           C  
ATOM    754  CD  GLU A  45       4.323  35.194 -27.671  1.00  0.70           C  
ATOM    755  OE1 GLU A  45       4.481  36.403 -27.618  1.00  0.70           O  
ATOM    756  OE2 GLU A  45       3.428  34.680 -28.301  1.00  0.70           O  
ATOM    757  H   GLU A  45       8.842  35.690 -25.412  1.00  0.70           H  
ATOM    758  HA  GLU A  45       6.793  33.837 -24.659  1.00  0.70           H  
ATOM    759 1HB  GLU A  45       6.376  35.877 -25.995  1.00  0.70           H  
ATOM    760 2HB  GLU A  45       7.192  35.129 -27.360  1.00  0.70           H  
ATOM    761 1HG  GLU A  45       5.522  33.409 -27.542  1.00  0.70           H  
ATOM    762 2HG  GLU A  45       4.777  33.883 -26.019  1.00  0.70           H  
ATOM    763  N   GLU A  46       8.962  32.714 -26.889  1.00  0.69           N  
ATOM    764  CA  GLU A  46       9.424  31.461 -27.488  1.00  0.69           C  
ATOM    765  C   GLU A  46       9.837  30.478 -26.388  1.00  0.69           C  
ATOM    766  O   GLU A  46       9.543  29.276 -26.467  1.00  0.69           O  
ATOM    767  CB  GLU A  46      10.591  31.710 -28.454  1.00  0.69           C  
ATOM    768  CG  GLU A  46      10.224  32.453 -29.770  1.00  0.69           C  
ATOM    769  CD  GLU A  46       9.304  31.671 -30.694  1.00  0.69           C  
ATOM    770  OE1 GLU A  46       9.604  30.541 -30.989  1.00  0.69           O  
ATOM    771  OE2 GLU A  46       8.290  32.211 -31.106  1.00  0.69           O  
ATOM    772  H   GLU A  46       9.469  33.587 -27.062  1.00  0.69           H  
ATOM    773  HA  GLU A  46       8.604  31.020 -28.044  1.00  0.69           H  
ATOM    774 1HB  GLU A  46      11.350  32.308 -27.945  1.00  0.69           H  
ATOM    775 2HB  GLU A  46      11.051  30.759 -28.719  1.00  0.69           H  
ATOM    776 1HG  GLU A  46       9.733  33.389 -29.506  1.00  0.69           H  
ATOM    777 2HG  GLU A  46      11.143  32.697 -30.300  1.00  0.69           H  
ATOM    778  N   VAL A  47      10.448  31.005 -25.324  1.00  0.69           N  
ATOM    779  CA  VAL A  47      10.830  30.186 -24.185  1.00  0.69           C  
ATOM    780  C   VAL A  47       9.616  29.562 -23.529  1.00  0.69           C  
ATOM    781  O   VAL A  47       9.624  28.374 -23.204  1.00  0.69           O  
ATOM    782  CB  VAL A  47      11.545  31.005 -23.125  1.00  0.69           C  
ATOM    783  CG1 VAL A  47      11.665  30.176 -21.940  1.00  0.69           C  
ATOM    784  CG2 VAL A  47      12.925  31.467 -23.627  1.00  0.69           C  
ATOM    785  H   VAL A  47      10.682  32.001 -25.331  1.00  0.69           H  
ATOM    786  HA  VAL A  47      11.492  29.393 -24.533  1.00  0.69           H  
ATOM    787  HB  VAL A  47      10.943  31.857 -22.869  1.00  0.69           H  
ATOM    788 1HG1 VAL A  47      12.119  30.706 -21.149  1.00  0.69           H  
ATOM    789 2HG1 VAL A  47      10.681  29.860 -21.629  1.00  0.69           H  
ATOM    790 3HG1 VAL A  47      12.238  29.349 -22.202  1.00  0.69           H  
ATOM    791 1HG2 VAL A  47      13.420  32.052 -22.867  1.00  0.69           H  
ATOM    792 2HG2 VAL A  47      13.533  30.597 -23.869  1.00  0.69           H  
ATOM    793 3HG2 VAL A  47      12.810  32.070 -24.507  1.00  0.69           H  
ATOM    794  N   LEU A  48       8.570  30.361 -23.340  1.00  0.68           N  
ATOM    795  CA  LEU A  48       7.338  29.878 -22.751  1.00  0.68           C  
ATOM    796  C   LEU A  48       6.690  28.801 -23.577  1.00  0.68           C  
ATOM    797  O   LEU A  48       6.204  27.814 -23.025  1.00  0.68           O  
ATOM    798  CB  LEU A  48       6.374  31.030 -22.573  1.00  0.68           C  
ATOM    799  CG  LEU A  48       6.714  31.948 -21.487  1.00  0.68           C  
ATOM    800  CD1 LEU A  48       5.904  33.164 -21.568  1.00  0.68           C  
ATOM    801  CD2 LEU A  48       6.413  31.229 -20.256  1.00  0.68           C  
ATOM    802  H   LEU A  48       8.643  31.342 -23.609  1.00  0.68           H  
ATOM    803  HA  LEU A  48       7.572  29.469 -21.771  1.00  0.68           H  
ATOM    804 1HB  LEU A  48       6.341  31.602 -23.496  1.00  0.68           H  
ATOM    805 2HB  LEU A  48       5.379  30.630 -22.379  1.00  0.68           H  
ATOM    806  HG  LEU A  48       7.765  32.235 -21.525  1.00  0.68           H  
ATOM    807 1HD1 LEU A  48       6.167  33.815 -20.750  1.00  0.68           H  
ATOM    808 2HD1 LEU A  48       6.136  33.637 -22.491  1.00  0.68           H  
ATOM    809 3HD1 LEU A  48       4.847  32.919 -21.530  1.00  0.68           H  
ATOM    810 1HD2 LEU A  48       6.587  31.848 -19.445  1.00  0.68           H  
ATOM    811 2HD2 LEU A  48       5.365  30.945 -20.253  1.00  0.68           H  
ATOM    812 3HD2 LEU A  48       7.036  30.346 -20.199  1.00  0.68           H  
ATOM    813  N   LYS A  49       6.696  28.946 -24.898  1.00  0.67           N  
ATOM    814  CA  LYS A  49       6.110  27.897 -25.712  1.00  0.67           C  
ATOM    815  C   LYS A  49       6.879  26.592 -25.517  1.00  0.67           C  
ATOM    816  O   LYS A  49       6.267  25.532 -25.358  1.00  0.67           O  
ATOM    817  CB  LYS A  49       6.067  28.313 -27.181  1.00  0.67           C  
ATOM    818  CG  LYS A  49       5.017  29.392 -27.482  1.00  0.67           C  
ATOM    819  CD  LYS A  49       4.861  29.635 -28.975  1.00  0.67           C  
ATOM    820  CE  LYS A  49       6.046  30.399 -29.517  1.00  0.67           C  
ATOM    821  NZ  LYS A  49       5.885  30.768 -30.953  1.00  0.67           N  
ATOM    822  H   LYS A  49       7.080  29.792 -25.326  1.00  0.67           H  
ATOM    823  HA  LYS A  49       5.086  27.732 -25.377  1.00  0.67           H  
ATOM    824 1HB  LYS A  49       7.045  28.710 -27.471  1.00  0.67           H  
ATOM    825 2HB  LYS A  49       5.863  27.443 -27.803  1.00  0.67           H  
ATOM    826 1HG  LYS A  49       4.056  29.090 -27.067  1.00  0.67           H  
ATOM    827 2HG  LYS A  49       5.319  30.326 -27.004  1.00  0.67           H  
ATOM    828 1HD  LYS A  49       4.778  28.683 -29.499  1.00  0.67           H  
ATOM    829 2HD  LYS A  49       3.957  30.216 -29.157  1.00  0.67           H  
ATOM    830 1HE  LYS A  49       6.175  31.312 -28.932  1.00  0.67           H  
ATOM    831 2HE  LYS A  49       6.943  29.787 -29.414  1.00  0.67           H  
ATOM    832 1HZ  LYS A  49       6.737  31.285 -31.219  1.00  0.67           H  
ATOM    833 2HZ  LYS A  49       5.794  29.944 -31.520  1.00  0.67           H  
ATOM    834 3HZ  LYS A  49       5.079  31.357 -31.071  1.00  0.67           H  
ATOM    835  N   LYS A  50       8.214  26.674 -25.432  1.00  0.66           N  
ATOM    836  CA  LYS A  50       9.006  25.466 -25.226  1.00  0.66           C  
ATOM    837  C   LYS A  50       8.769  24.894 -23.837  1.00  0.66           C  
ATOM    838  O   LYS A  50       8.621  23.682 -23.666  1.00  0.66           O  
ATOM    839  CB  LYS A  50      10.498  25.740 -25.408  1.00  0.66           C  
ATOM    840  CG  LYS A  50      11.363  24.492 -25.239  1.00  0.66           C  
ATOM    841  CD  LYS A  50      11.058  23.475 -26.342  1.00  0.66           C  
ATOM    842  CE  LYS A  50      11.942  22.242 -26.251  1.00  0.66           C  
ATOM    843  NZ  LYS A  50      11.610  21.250 -27.325  1.00  0.66           N  
ATOM    844  H   LYS A  50       8.678  27.576 -25.566  1.00  0.66           H  
ATOM    845  HA  LYS A  50       8.693  24.718 -25.956  1.00  0.66           H  
ATOM    846 1HB  LYS A  50      10.674  26.159 -26.399  1.00  0.66           H  
ATOM    847 2HB  LYS A  50      10.823  26.483 -24.675  1.00  0.66           H  
ATOM    848 1HG  LYS A  50      12.418  24.767 -25.276  1.00  0.66           H  
ATOM    849 2HG  LYS A  50      11.154  24.045 -24.270  1.00  0.66           H  
ATOM    850 1HD  LYS A  50      10.009  23.159 -26.267  1.00  0.66           H  
ATOM    851 2HD  LYS A  50      11.204  23.940 -27.317  1.00  0.66           H  
ATOM    852 1HE  LYS A  50      12.985  22.537 -26.348  1.00  0.66           H  
ATOM    853 2HE  LYS A  50      11.797  21.771 -25.282  1.00  0.66           H  
ATOM    854 1HZ  LYS A  50      12.207  20.441 -27.235  1.00  0.66           H  
ATOM    855 2HZ  LYS A  50      10.636  20.964 -27.234  1.00  0.66           H  
ATOM    856 3HZ  LYS A  50      11.748  21.674 -28.231  1.00  0.66           H  
ATOM    857  N   CYS A  51       8.721  25.761 -22.832  1.00  0.64           N  
ATOM    858  CA  CYS A  51       8.523  25.290 -21.480  1.00  0.64           C  
ATOM    859  C   CYS A  51       7.163  24.626 -21.368  1.00  0.64           C  
ATOM    860  O   CYS A  51       7.036  23.584 -20.736  1.00  0.64           O  
ATOM    861  CB  CYS A  51       8.633  26.437 -20.494  1.00  0.64           C  
ATOM    862  SG  CYS A  51      10.309  27.102 -20.334  1.00  0.64           S  
ATOM    863  H   CYS A  51       8.850  26.753 -23.009  1.00  0.64           H  
ATOM    864  HA  CYS A  51       9.294  24.559 -21.247  1.00  0.64           H  
ATOM    865 1HB  CYS A  51       7.987  27.248 -20.819  1.00  0.64           H  
ATOM    866 2HB  CYS A  51       8.299  26.111 -19.509  1.00  0.64           H  
ATOM    867  HG  CYS A  51      10.321  27.652 -21.579  1.00  0.64           H  
ATOM    868  N   LYS A  52       6.143  25.196 -22.012  1.00  0.63           N  
ATOM    869  CA  LYS A  52       4.813  24.615 -21.964  1.00  0.63           C  
ATOM    870  C   LYS A  52       4.855  23.211 -22.544  1.00  0.63           C  
ATOM    871  O   LYS A  52       4.324  22.279 -21.938  1.00  0.63           O  
ATOM    872  CB  LYS A  52       3.804  25.490 -22.706  1.00  0.63           C  
ATOM    873  CG  LYS A  52       2.352  25.005 -22.667  1.00  0.63           C  
ATOM    874  CD  LYS A  52       1.436  26.009 -23.380  1.00  0.63           C  
ATOM    875  CE  LYS A  52      -0.046  25.635 -23.263  1.00  0.63           C  
ATOM    876  NZ  LYS A  52      -0.372  24.378 -23.991  1.00  0.63           N  
ATOM    877  H   LYS A  52       6.283  26.064 -22.523  1.00  0.63           H  
ATOM    878  HA  LYS A  52       4.503  24.541 -20.924  1.00  0.63           H  
ATOM    879 1HB  LYS A  52       3.837  26.500 -22.296  1.00  0.63           H  
ATOM    880 2HB  LYS A  52       4.103  25.563 -23.754  1.00  0.63           H  
ATOM    881 1HG  LYS A  52       2.274  24.030 -23.162  1.00  0.63           H  
ATOM    882 2HG  LYS A  52       2.030  24.894 -21.632  1.00  0.63           H  
ATOM    883 1HD  LYS A  52       1.586  26.999 -22.945  1.00  0.63           H  
ATOM    884 2HD  LYS A  52       1.708  26.051 -24.434  1.00  0.63           H  
ATOM    885 1HE  LYS A  52      -0.300  25.508 -22.212  1.00  0.63           H  
ATOM    886 2HE  LYS A  52      -0.647  26.444 -23.677  1.00  0.63           H  
ATOM    887 1HZ  LYS A  52      -1.347  24.158 -23.891  1.00  0.63           H  
ATOM    888 2HZ  LYS A  52      -0.154  24.468 -24.965  1.00  0.63           H  
ATOM    889 3HZ  LYS A  52       0.172  23.595 -23.602  1.00  0.63           H  
ATOM    890  N   GLU A  53       5.523  23.033 -23.697  1.00  0.61           N  
ATOM    891  CA  GLU A  53       5.588  21.701 -24.297  1.00  0.61           C  
ATOM    892  C   GLU A  53       6.269  20.713 -23.351  1.00  0.61           C  
ATOM    893  O   GLU A  53       5.823  19.569 -23.201  1.00  0.61           O  
ATOM    894  CB  GLU A  53       6.389  21.723 -25.614  1.00  0.61           C  
ATOM    895  CG  GLU A  53       5.734  22.414 -26.799  1.00  0.61           C  
ATOM    896  CD  GLU A  53       6.650  22.458 -28.026  1.00  0.61           C  
ATOM    897  OE1 GLU A  53       7.800  22.063 -27.916  1.00  0.61           O  
ATOM    898  OE2 GLU A  53       6.198  22.882 -29.064  1.00  0.61           O  
ATOM    899  H   GLU A  53       5.950  23.833 -24.172  1.00  0.61           H  
ATOM    900  HA  GLU A  53       4.572  21.355 -24.491  1.00  0.61           H  
ATOM    901 1HB  GLU A  53       7.344  22.221 -25.439  1.00  0.61           H  
ATOM    902 2HB  GLU A  53       6.612  20.700 -25.912  1.00  0.61           H  
ATOM    903 1HG  GLU A  53       4.820  21.881 -27.056  1.00  0.61           H  
ATOM    904 2HG  GLU A  53       5.462  23.425 -26.512  1.00  0.61           H  
ATOM    905  N   LEU A  54       7.326  21.163 -22.678  1.00  0.60           N  
ATOM    906  CA  LEU A  54       8.039  20.305 -21.748  1.00  0.60           C  
ATOM    907  C   LEU A  54       7.166  19.967 -20.537  1.00  0.60           C  
ATOM    908  O   LEU A  54       7.150  18.820 -20.094  1.00  0.60           O  
ATOM    909  CB  LEU A  54       9.319  20.995 -21.319  1.00  0.60           C  
ATOM    910  CG  LEU A  54      10.403  21.174 -22.419  1.00  0.60           C  
ATOM    911  CD1 LEU A  54      11.522  22.117 -21.928  1.00  0.60           C  
ATOM    912  CD2 LEU A  54      10.995  19.827 -22.743  1.00  0.60           C  
ATOM    913  H   LEU A  54       7.659  22.115 -22.852  1.00  0.60           H  
ATOM    914  HA  LEU A  54       8.295  19.380 -22.260  1.00  0.60           H  
ATOM    915 1HB  LEU A  54       9.067  21.974 -20.928  1.00  0.60           H  
ATOM    916 2HB  LEU A  54       9.759  20.401 -20.538  1.00  0.60           H  
ATOM    917  HG  LEU A  54       9.945  21.603 -23.307  1.00  0.60           H  
ATOM    918 1HD1 LEU A  54      12.271  22.230 -22.709  1.00  0.60           H  
ATOM    919 2HD1 LEU A  54      11.106  23.091 -21.686  1.00  0.60           H  
ATOM    920 3HD1 LEU A  54      11.986  21.690 -21.059  1.00  0.60           H  
ATOM    921 1HD2 LEU A  54      11.754  19.934 -23.517  1.00  0.60           H  
ATOM    922 2HD2 LEU A  54      11.462  19.415 -21.852  1.00  0.60           H  
ATOM    923 3HD2 LEU A  54      10.214  19.154 -23.092  1.00  0.60           H  
ATOM    924  N   VAL A  55       6.391  20.939 -20.041  1.00  0.59           N  
ATOM    925  CA  VAL A  55       5.497  20.705 -18.910  1.00  0.59           C  
ATOM    926  C   VAL A  55       4.430  19.688 -19.295  1.00  0.59           C  
ATOM    927  O   VAL A  55       4.108  18.794 -18.508  1.00  0.59           O  
ATOM    928  CB  VAL A  55       4.828  22.012 -18.421  1.00  0.59           C  
ATOM    929  CG1 VAL A  55       3.757  21.702 -17.408  1.00  0.59           C  
ATOM    930  CG2 VAL A  55       5.863  22.912 -17.742  1.00  0.59           C  
ATOM    931  H   VAL A  55       6.447  21.872 -20.446  1.00  0.59           H  
ATOM    932  HA  VAL A  55       6.085  20.300 -18.086  1.00  0.59           H  
ATOM    933  HB  VAL A  55       4.376  22.520 -19.274  1.00  0.59           H  
ATOM    934 1HG1 VAL A  55       3.298  22.631 -17.084  1.00  0.59           H  
ATOM    935 2HG1 VAL A  55       2.999  21.059 -17.857  1.00  0.59           H  
ATOM    936 3HG1 VAL A  55       4.202  21.200 -16.551  1.00  0.59           H  
ATOM    937 1HG2 VAL A  55       5.388  23.828 -17.395  1.00  0.59           H  
ATOM    938 2HG2 VAL A  55       6.258  22.381 -16.914  1.00  0.59           H  
ATOM    939 3HG2 VAL A  55       6.659  23.158 -18.425  1.00  0.59           H  
ATOM    940  N   GLU A  56       3.867  19.823 -20.501  1.00  0.58           N  
ATOM    941  CA  GLU A  56       2.867  18.863 -20.948  1.00  0.58           C  
ATOM    942  C   GLU A  56       3.485  17.469 -21.052  1.00  0.58           C  
ATOM    943  O   GLU A  56       2.855  16.487 -20.644  1.00  0.58           O  
ATOM    944  CB  GLU A  56       2.258  19.291 -22.286  1.00  0.58           C  
ATOM    945  CG  GLU A  56       1.358  20.527 -22.186  1.00  0.58           C  
ATOM    946  CD  GLU A  56       0.827  21.012 -23.514  1.00  0.58           C  
ATOM    947  OE1 GLU A  56       1.182  20.468 -24.533  1.00  0.58           O  
ATOM    948  OE2 GLU A  56       0.057  21.958 -23.501  1.00  0.58           O  
ATOM    949  H   GLU A  56       4.141  20.598 -21.105  1.00  0.58           H  
ATOM    950  HA  GLU A  56       2.068  18.827 -20.209  1.00  0.58           H  
ATOM    951 1HB  GLU A  56       3.062  19.520 -22.989  1.00  0.58           H  
ATOM    952 2HB  GLU A  56       1.675  18.473 -22.704  1.00  0.58           H  
ATOM    953 1HG  GLU A  56       0.516  20.291 -21.537  1.00  0.58           H  
ATOM    954 2HG  GLU A  56       1.924  21.330 -21.715  1.00  0.58           H  
ATOM    955  N   LYS A  57       4.735  17.378 -21.543  1.00  0.58           N  
ATOM    956  CA  LYS A  57       5.415  16.088 -21.593  1.00  0.58           C  
ATOM    957  C   LYS A  57       5.551  15.529 -20.187  1.00  0.58           C  
ATOM    958  O   LYS A  57       5.289  14.347 -19.959  1.00  0.58           O  
ATOM    959  CB  LYS A  57       6.787  16.163 -22.275  1.00  0.58           C  
ATOM    960  CG  LYS A  57       7.497  14.792 -22.344  1.00  0.58           C  
ATOM    961  CD  LYS A  57       8.804  14.818 -23.159  1.00  0.58           C  
ATOM    962  CE  LYS A  57       9.556  13.474 -23.007  1.00  0.58           C  
ATOM    963  NZ  LYS A  57      10.825  13.409 -23.783  1.00  0.58           N  
ATOM    964  H   LYS A  57       5.202  18.211 -21.905  1.00  0.58           H  
ATOM    965  HA  LYS A  57       4.796  15.395 -22.164  1.00  0.58           H  
ATOM    966 1HB  LYS A  57       6.677  16.562 -23.283  1.00  0.58           H  
ATOM    967 2HB  LYS A  57       7.431  16.844 -21.722  1.00  0.58           H  
ATOM    968 1HG  LYS A  57       7.720  14.471 -21.331  1.00  0.58           H  
ATOM    969 2HG  LYS A  57       6.820  14.062 -22.788  1.00  0.58           H  
ATOM    970 1HD  LYS A  57       8.572  14.974 -24.213  1.00  0.58           H  
ATOM    971 2HD  LYS A  57       9.434  15.637 -22.819  1.00  0.58           H  
ATOM    972 1HE  LYS A  57       9.803  13.350 -21.975  1.00  0.58           H  
ATOM    973 2HE  LYS A  57       8.912  12.648 -23.309  1.00  0.58           H  
ATOM    974 1HZ  LYS A  57      11.271  12.498 -23.558  1.00  0.58           H  
ATOM    975 2HZ  LYS A  57      10.635  13.480 -24.771  1.00  0.58           H  
ATOM    976 3HZ  LYS A  57      11.462  14.146 -23.518  1.00  0.58           H  
ATOM    977  N   MET A  58       5.923  16.375 -19.224  1.00  0.59           N  
ATOM    978  CA  MET A  58       6.046  15.881 -17.867  1.00  0.59           C  
ATOM    979  C   MET A  58       4.714  15.356 -17.381  1.00  0.59           C  
ATOM    980  O   MET A  58       4.663  14.291 -16.778  1.00  0.59           O  
ATOM    981  CB  MET A  58       6.489  16.966 -16.908  1.00  0.59           C  
ATOM    982  CG  MET A  58       7.846  17.427 -17.071  1.00  0.59           C  
ATOM    983  SD  MET A  58       8.176  18.711 -15.994  1.00  0.59           S  
ATOM    984  CE  MET A  58       8.181  17.797 -14.522  1.00  0.59           C  
ATOM    985  H   MET A  58       6.148  17.343 -19.450  1.00  0.59           H  
ATOM    986  HA  MET A  58       6.764  15.067 -17.851  1.00  0.59           H  
ATOM    987 1HB  MET A  58       5.855  17.830 -17.031  1.00  0.59           H  
ATOM    988 2HB  MET A  58       6.374  16.611 -15.885  1.00  0.59           H  
ATOM    989 1HG  MET A  58       8.569  16.627 -16.922  1.00  0.59           H  
ATOM    990 2HG  MET A  58       7.930  17.809 -18.049  1.00  0.59           H  
ATOM    991 1HE  MET A  58       8.348  18.479 -13.710  1.00  0.59           H  
ATOM    992 2HE  MET A  58       7.221  17.299 -14.393  1.00  0.59           H  
ATOM    993 3HE  MET A  58       8.977  17.050 -14.557  1.00  0.59           H  
ATOM    994  N   LYS A  59       3.628  16.079 -17.648  1.00  0.60           N  
ATOM    995  CA  LYS A  59       2.322  15.640 -17.180  1.00  0.60           C  
ATOM    996  C   LYS A  59       1.997  14.252 -17.721  1.00  0.60           C  
ATOM    997  O   LYS A  59       1.523  13.386 -16.975  1.00  0.60           O  
ATOM    998  CB  LYS A  59       1.249  16.653 -17.558  1.00  0.60           C  
ATOM    999  CG  LYS A  59      -0.140  16.326 -17.041  1.00  0.60           C  
ATOM   1000  CD  LYS A  59      -1.121  17.438 -17.383  1.00  0.60           C  
ATOM   1001  CE  LYS A  59      -2.526  17.111 -16.899  1.00  0.60           C  
ATOM   1002  NZ  LYS A  59      -3.489  18.200 -17.224  1.00  0.60           N  
ATOM   1003  H   LYS A  59       3.719  16.962 -18.153  1.00  0.60           H  
ATOM   1004  HA  LYS A  59       2.355  15.567 -16.097  1.00  0.60           H  
ATOM   1005 1HB  LYS A  59       1.535  17.638 -17.183  1.00  0.60           H  
ATOM   1006 2HB  LYS A  59       1.192  16.725 -18.643  1.00  0.60           H  
ATOM   1007 1HG  LYS A  59      -0.482  15.394 -17.494  1.00  0.60           H  
ATOM   1008 2HG  LYS A  59      -0.106  16.195 -15.959  1.00  0.60           H  
ATOM   1009 1HD  LYS A  59      -0.789  18.367 -16.913  1.00  0.60           H  
ATOM   1010 2HD  LYS A  59      -1.140  17.583 -18.463  1.00  0.60           H  
ATOM   1011 1HE  LYS A  59      -2.861  16.190 -17.372  1.00  0.60           H  
ATOM   1012 2HE  LYS A  59      -2.507  16.968 -15.818  1.00  0.60           H  
ATOM   1013 1HZ  LYS A  59      -4.408  17.949 -16.888  1.00  0.60           H  
ATOM   1014 2HZ  LYS A  59      -3.190  19.058 -16.779  1.00  0.60           H  
ATOM   1015 3HZ  LYS A  59      -3.521  18.333 -18.224  1.00  0.60           H  
ATOM   1016  N   GLU A  60       2.266  14.030 -19.015  1.00  0.61           N  
ATOM   1017  CA  GLU A  60       2.039  12.717 -19.610  1.00  0.61           C  
ATOM   1018  C   GLU A  60       2.869  11.660 -18.896  1.00  0.61           C  
ATOM   1019  O   GLU A  60       2.378  10.574 -18.576  1.00  0.61           O  
ATOM   1020  CB  GLU A  60       2.384  12.717 -21.105  1.00  0.61           C  
ATOM   1021  CG  GLU A  60       2.184  11.361 -21.783  1.00  0.61           C  
ATOM   1022  CD  GLU A  60       2.460  11.351 -23.285  1.00  0.61           C  
ATOM   1023  OE1 GLU A  60       2.674  12.389 -23.858  1.00  0.61           O  
ATOM   1024  OE2 GLU A  60       2.484  10.272 -23.844  1.00  0.61           O  
ATOM   1025  H   GLU A  60       2.636  14.794 -19.585  1.00  0.61           H  
ATOM   1026  HA  GLU A  60       0.985  12.462 -19.493  1.00  0.61           H  
ATOM   1027 1HB  GLU A  60       1.774  13.457 -21.620  1.00  0.61           H  
ATOM   1028 2HB  GLU A  60       3.427  13.008 -21.236  1.00  0.61           H  
ATOM   1029 1HG  GLU A  60       2.859  10.655 -21.300  1.00  0.61           H  
ATOM   1030 2HG  GLU A  60       1.164  11.024 -21.601  1.00  0.61           H  
ATOM   1031  N   LEU A  61       4.126  11.981 -18.623  1.00  0.63           N  
ATOM   1032  CA  LEU A  61       5.000  11.043 -17.953  1.00  0.63           C  
ATOM   1033  C   LEU A  61       4.528  10.756 -16.527  1.00  0.63           C  
ATOM   1034  O   LEU A  61       4.618   9.614 -16.071  1.00  0.63           O  
ATOM   1035  CB  LEU A  61       6.412  11.582 -17.954  1.00  0.63           C  
ATOM   1036  CG  LEU A  61       7.080  11.653 -19.294  1.00  0.63           C  
ATOM   1037  CD1 LEU A  61       8.365  12.418 -19.150  1.00  0.63           C  
ATOM   1038  CD2 LEU A  61       7.342  10.238 -19.788  1.00  0.63           C  
ATOM   1039  H   LEU A  61       4.488  12.892 -18.913  1.00  0.63           H  
ATOM   1040  HA  LEU A  61       4.989  10.112 -18.512  1.00  0.63           H  
ATOM   1041 1HB  LEU A  61       6.431  12.564 -17.492  1.00  0.63           H  
ATOM   1042 2HB  LEU A  61       7.003  10.902 -17.375  1.00  0.63           H  
ATOM   1043  HG  LEU A  61       6.442  12.175 -20.000  1.00  0.63           H  
ATOM   1044 1HD1 LEU A  61       8.846  12.474 -20.104  1.00  0.63           H  
ATOM   1045 2HD1 LEU A  61       8.158  13.420 -18.791  1.00  0.63           H  
ATOM   1046 3HD1 LEU A  61       9.001  11.901 -18.450  1.00  0.63           H  
ATOM   1047 1HD2 LEU A  61       7.832  10.279 -20.760  1.00  0.63           H  
ATOM   1048 2HD2 LEU A  61       7.986   9.718 -19.076  1.00  0.63           H  
ATOM   1049 3HD2 LEU A  61       6.397   9.705 -19.879  1.00  0.63           H  
ATOM   1050  N   VAL A  62       3.981  11.767 -15.836  1.00  0.66           N  
ATOM   1051  CA  VAL A  62       3.483  11.562 -14.480  1.00  0.66           C  
ATOM   1052  C   VAL A  62       2.328  10.564 -14.540  1.00  0.66           C  
ATOM   1053  O   VAL A  62       2.255   9.645 -13.718  1.00  0.66           O  
ATOM   1054  CB  VAL A  62       2.981  12.878 -13.819  1.00  0.66           C  
ATOM   1055  CG1 VAL A  62       2.304  12.555 -12.483  1.00  0.66           C  
ATOM   1056  CG2 VAL A  62       4.152  13.868 -13.571  1.00  0.66           C  
ATOM   1057  H   VAL A  62       3.948  12.693 -16.256  1.00  0.66           H  
ATOM   1058  HA  VAL A  62       4.285  11.146 -13.869  1.00  0.66           H  
ATOM   1059  HB  VAL A  62       2.242  13.342 -14.471  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  62       1.935  13.477 -12.032  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  62       1.469  11.876 -12.654  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  62       3.021  12.087 -11.810  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  62       3.763  14.768 -13.109  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  62       4.875  13.437 -12.928  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  62       4.625  14.122 -14.486  1.00  0.66           H  
ATOM   1066  N   GLU A  63       1.419  10.740 -15.515  1.00  0.68           N  
ATOM   1067  CA  GLU A  63       0.305   9.805 -15.668  1.00  0.68           C  
ATOM   1068  C   GLU A  63       0.827   8.390 -15.928  1.00  0.68           C  
ATOM   1069  O   GLU A  63       0.330   7.415 -15.352  1.00  0.68           O  
ATOM   1070  CB  GLU A  63      -0.640  10.210 -16.807  1.00  0.68           C  
ATOM   1071  CG  GLU A  63      -1.860   9.275 -16.920  1.00  0.68           C  
ATOM   1072  CD  GLU A  63      -2.847   9.612 -18.028  1.00  0.68           C  
ATOM   1073  OE1 GLU A  63      -2.610  10.518 -18.787  1.00  0.68           O  
ATOM   1074  OE2 GLU A  63      -3.865   8.953 -18.081  1.00  0.68           O  
ATOM   1075  H   GLU A  63       1.512  11.535 -16.152  1.00  0.68           H  
ATOM   1076  HA  GLU A  63      -0.263   9.792 -14.739  1.00  0.68           H  
ATOM   1077 1HB  GLU A  63      -0.990  11.230 -16.650  1.00  0.68           H  
ATOM   1078 2HB  GLU A  63      -0.102  10.188 -17.756  1.00  0.68           H  
ATOM   1079 1HG  GLU A  63      -1.484   8.265 -17.088  1.00  0.68           H  
ATOM   1080 2HG  GLU A  63      -2.385   9.274 -15.965  1.00  0.68           H  
ATOM   1081  N   LYS A  64       1.842   8.269 -16.791  1.00  0.72           N  
ATOM   1082  CA  LYS A  64       2.404   6.958 -17.084  1.00  0.72           C  
ATOM   1083  C   LYS A  64       3.032   6.336 -15.837  1.00  0.72           C  
ATOM   1084  O   LYS A  64       2.870   5.132 -15.601  1.00  0.72           O  
ATOM   1085  CB  LYS A  64       3.385   7.042 -18.249  1.00  0.72           C  
ATOM   1086  CG  LYS A  64       2.696   7.280 -19.584  1.00  0.72           C  
ATOM   1087  CD  LYS A  64       3.671   7.387 -20.738  1.00  0.72           C  
ATOM   1088  CE  LYS A  64       2.918   7.558 -22.056  1.00  0.72           C  
ATOM   1089  NZ  LYS A  64       3.835   7.734 -23.215  1.00  0.72           N  
ATOM   1090  H   LYS A  64       2.203   9.099 -17.266  1.00  0.72           H  
ATOM   1091  HA  LYS A  64       1.589   6.306 -17.395  1.00  0.72           H  
ATOM   1092 1HB  LYS A  64       4.098   7.846 -18.072  1.00  0.72           H  
ATOM   1093 2HB  LYS A  64       3.937   6.123 -18.317  1.00  0.72           H  
ATOM   1094 1HG  LYS A  64       2.006   6.461 -19.780  1.00  0.72           H  
ATOM   1095 2HG  LYS A  64       2.120   8.206 -19.526  1.00  0.72           H  
ATOM   1096 1HD  LYS A  64       4.327   8.245 -20.584  1.00  0.72           H  
ATOM   1097 2HD  LYS A  64       4.274   6.488 -20.793  1.00  0.72           H  
ATOM   1098 1HE  LYS A  64       2.305   6.677 -22.226  1.00  0.72           H  
ATOM   1099 2HE  LYS A  64       2.269   8.424 -21.983  1.00  0.72           H  
ATOM   1100 1HZ  LYS A  64       3.286   7.842 -24.064  1.00  0.72           H  
ATOM   1101 2HZ  LYS A  64       4.403   8.562 -23.076  1.00  0.72           H  
ATOM   1102 3HZ  LYS A  64       4.430   6.926 -23.299  1.00  0.72           H  
ATOM   1103  N   MET A  65       3.695   7.149 -14.999  1.00  0.76           N  
ATOM   1104  CA  MET A  65       4.224   6.616 -13.752  1.00  0.76           C  
ATOM   1105  C   MET A  65       3.107   6.125 -12.866  1.00  0.76           C  
ATOM   1106  O   MET A  65       3.218   5.051 -12.285  1.00  0.76           O  
ATOM   1107  CB  MET A  65       5.029   7.636 -12.957  1.00  0.76           C  
ATOM   1108  CG  MET A  65       6.323   8.002 -13.519  1.00  0.76           C  
ATOM   1109  SD  MET A  65       7.130   9.218 -12.565  1.00  0.76           S  
ATOM   1110  CE  MET A  65       7.412   8.229 -11.098  1.00  0.76           C  
ATOM   1111  H   MET A  65       3.839   8.128 -15.245  1.00  0.76           H  
ATOM   1112  HA  MET A  65       4.867   5.770 -13.984  1.00  0.76           H  
ATOM   1113 1HB  MET A  65       4.448   8.551 -12.859  1.00  0.76           H  
ATOM   1114 2HB  MET A  65       5.202   7.253 -11.952  1.00  0.76           H  
ATOM   1115 1HG  MET A  65       6.954   7.125 -13.535  1.00  0.76           H  
ATOM   1116 2HG  MET A  65       6.191   8.381 -14.521  1.00  0.76           H  
ATOM   1117 1HE  MET A  65       7.946   8.822 -10.355  1.00  0.76           H  
ATOM   1118 2HE  MET A  65       6.456   7.910 -10.685  1.00  0.76           H  
ATOM   1119 3HE  MET A  65       7.998   7.349 -11.356  1.00  0.76           H  
ATOM   1120  N   LYS A  66       2.018   6.891 -12.778  1.00  0.82           N  
ATOM   1121  CA  LYS A  66       0.897   6.518 -11.928  1.00  0.82           C  
ATOM   1122  C   LYS A  66       0.397   5.146 -12.326  1.00  0.82           C  
ATOM   1123  O   LYS A  66       0.270   4.256 -11.484  1.00  0.82           O  
ATOM   1124  CB  LYS A  66      -0.202   7.585 -12.020  1.00  0.82           C  
ATOM   1125  CG  LYS A  66      -1.440   7.394 -11.134  1.00  0.82           C  
ATOM   1126  CD  LYS A  66      -2.390   8.591 -11.329  1.00  0.82           C  
ATOM   1127  CE  LYS A  66      -3.587   8.615 -10.353  1.00  0.82           C  
ATOM   1128  NZ  LYS A  66      -4.567   7.513 -10.587  1.00  0.82           N  
ATOM   1129  H   LYS A  66       1.987   7.776 -13.288  1.00  0.82           H  
ATOM   1130  HA  LYS A  66       1.226   6.452 -10.903  1.00  0.82           H  
ATOM   1131 1HB  LYS A  66       0.231   8.560 -11.791  1.00  0.82           H  
ATOM   1132 2HB  LYS A  66      -0.561   7.633 -13.042  1.00  0.82           H  
ATOM   1133 1HG  LYS A  66      -1.956   6.475 -11.426  1.00  0.82           H  
ATOM   1134 2HG  LYS A  66      -1.156   7.312 -10.088  1.00  0.82           H  
ATOM   1135 1HD  LYS A  66      -1.821   9.515 -11.206  1.00  0.82           H  
ATOM   1136 2HD  LYS A  66      -2.777   8.564 -12.348  1.00  0.82           H  
ATOM   1137 1HE  LYS A  66      -3.218   8.545  -9.331  1.00  0.82           H  
ATOM   1138 2HE  LYS A  66      -4.102   9.566 -10.478  1.00  0.82           H  
ATOM   1139 1HZ  LYS A  66      -5.323   7.593  -9.930  1.00  0.82           H  
ATOM   1140 2HZ  LYS A  66      -4.930   7.559 -11.522  1.00  0.82           H  
ATOM   1141 3HZ  LYS A  66      -4.117   6.606 -10.441  1.00  0.82           H  
ATOM   1142  N   LYS A  67       0.188   4.939 -13.623  1.00  0.90           N  
ATOM   1143  CA  LYS A  67      -0.299   3.652 -14.094  1.00  0.90           C  
ATOM   1144  C   LYS A  67       0.709   2.524 -13.825  1.00  0.90           C  
ATOM   1145  O   LYS A  67       0.334   1.415 -13.409  1.00  0.90           O  
ATOM   1146  CB  LYS A  67      -0.618   3.770 -15.585  1.00  0.90           C  
ATOM   1147  CG  LYS A  67      -1.856   4.629 -15.870  1.00  0.90           C  
ATOM   1148  CD  LYS A  67      -2.116   4.801 -17.361  1.00  0.90           C  
ATOM   1149  CE  LYS A  67      -3.381   5.629 -17.596  1.00  0.90           C  
ATOM   1150  NZ  LYS A  67      -3.616   5.913 -19.043  1.00  0.90           N  
ATOM   1151  H   LYS A  67       0.335   5.708 -14.283  1.00  0.90           H  
ATOM   1152  HA  LYS A  67      -1.218   3.418 -13.554  1.00  0.90           H  
ATOM   1153 1HB  LYS A  67       0.234   4.226 -16.099  1.00  0.90           H  
ATOM   1154 2HB  LYS A  67      -0.773   2.780 -16.009  1.00  0.90           H  
ATOM   1155 1HG  LYS A  67      -2.730   4.176 -15.403  1.00  0.90           H  
ATOM   1156 2HG  LYS A  67      -1.704   5.619 -15.429  1.00  0.90           H  
ATOM   1157 1HD  LYS A  67      -1.266   5.318 -17.815  1.00  0.90           H  
ATOM   1158 2HD  LYS A  67      -2.228   3.827 -17.834  1.00  0.90           H  
ATOM   1159 1HE  LYS A  67      -4.235   5.081 -17.204  1.00  0.90           H  
ATOM   1160 2HE  LYS A  67      -3.295   6.572 -17.061  1.00  0.90           H  
ATOM   1161 1HZ  LYS A  67      -4.465   6.462 -19.141  1.00  0.90           H  
ATOM   1162 2HZ  LYS A  67      -2.835   6.441 -19.408  1.00  0.90           H  
ATOM   1163 3HZ  LYS A  67      -3.712   5.048 -19.551  1.00  0.90           H  
ATOM   1164  N   ALA A  68       2.002   2.801 -14.028  1.00  1.00           N  
ATOM   1165  CA  ALA A  68       3.016   1.789 -13.770  1.00  1.00           C  
ATOM   1166  C   ALA A  68       3.026   1.395 -12.295  1.00  1.00           C  
ATOM   1167  O   ALA A  68       3.072   0.207 -11.953  1.00  1.00           O  
ATOM   1168  CB  ALA A  68       4.372   2.312 -14.179  1.00  1.00           C  
ATOM   1169  H   ALA A  68       2.284   3.716 -14.385  1.00  1.00           H  
ATOM   1170  HA  ALA A  68       2.777   0.905 -14.360  1.00  1.00           H  
ATOM   1171 1HB  ALA A  68       5.123   1.541 -13.999  1.00  1.00           H  
ATOM   1172 2HB  ALA A  68       4.359   2.573 -15.230  1.00  1.00           H  
ATOM   1173 3HB  ALA A  68       4.608   3.195 -13.591  1.00  1.00           H  
ATOM   1174  N   VAL A  69       2.893   2.394 -11.419  1.00  1.13           N  
ATOM   1175  CA  VAL A  69       2.867   2.175  -9.982  1.00  1.13           C  
ATOM   1176  C   VAL A  69       1.649   1.396  -9.528  1.00  1.13           C  
ATOM   1177  O   VAL A  69       1.777   0.421  -8.785  1.00  1.13           O  
ATOM   1178  CB  VAL A  69       2.933   3.514  -9.233  1.00  1.13           C  
ATOM   1179  CG1 VAL A  69       2.662   3.289  -7.809  1.00  1.13           C  
ATOM   1180  CG2 VAL A  69       4.348   4.119  -9.381  1.00  1.13           C  
ATOM   1181  H   VAL A  69       2.841   3.350 -11.764  1.00  1.13           H  
ATOM   1182  HA  VAL A  69       3.757   1.604  -9.720  1.00  1.13           H  
ATOM   1183  HB  VAL A  69       2.192   4.195  -9.637  1.00  1.13           H  
ATOM   1184 1HG1 VAL A  69       2.720   4.238  -7.278  1.00  1.13           H  
ATOM   1185 2HG1 VAL A  69       1.668   2.866  -7.686  1.00  1.13           H  
ATOM   1186 3HG1 VAL A  69       3.397   2.598  -7.438  1.00  1.13           H  
ATOM   1187 1HG2 VAL A  69       4.403   5.058  -8.847  1.00  1.13           H  
ATOM   1188 2HG2 VAL A  69       5.080   3.427  -8.969  1.00  1.13           H  
ATOM   1189 3HG2 VAL A  69       4.567   4.288 -10.426  1.00  1.13           H  
ATOM   1190  N   GLU A  70       0.473   1.777 -10.015  1.00  1.28           N  
ATOM   1191  CA  GLU A  70      -0.771   1.105  -9.653  1.00  1.28           C  
ATOM   1192  C   GLU A  70      -0.756  -0.356 -10.093  1.00  1.28           C  
ATOM   1193  O   GLU A  70      -1.334  -1.220  -9.432  1.00  1.28           O  
ATOM   1194  CB  GLU A  70      -1.965   1.862 -10.235  1.00  1.28           C  
ATOM   1195  CG  GLU A  70      -2.196   3.213  -9.554  1.00  1.28           C  
ATOM   1196  CD  GLU A  70      -3.284   4.049 -10.169  1.00  1.28           C  
ATOM   1197  OE1 GLU A  70      -3.910   3.627 -11.111  1.00  1.28           O  
ATOM   1198  OE2 GLU A  70      -3.473   5.147  -9.691  1.00  1.28           O  
ATOM   1199  H   GLU A  70       0.434   2.585 -10.636  1.00  1.28           H  
ATOM   1200  HA  GLU A  70      -0.862   1.126  -8.568  1.00  1.28           H  
ATOM   1201 1HB  GLU A  70      -1.793   2.044 -11.300  1.00  1.28           H  
ATOM   1202 2HB  GLU A  70      -2.868   1.263 -10.139  1.00  1.28           H  
ATOM   1203 1HG  GLU A  70      -2.453   3.028  -8.513  1.00  1.28           H  
ATOM   1204 2HG  GLU A  70      -1.266   3.776  -9.564  1.00  1.28           H  
ATOM   1205  N   SER A  71      -0.044  -0.634 -11.186  1.00  1.43           N  
ATOM   1206  CA  SER A  71       0.087  -1.972 -11.735  1.00  1.43           C  
ATOM   1207  C   SER A  71       1.152  -2.809 -11.005  1.00  1.43           C  
ATOM   1208  O   SER A  71       1.315  -3.995 -11.300  1.00  1.43           O  
ATOM   1209  CB  SER A  71       0.485  -1.874 -13.195  1.00  1.43           C  
ATOM   1210  OG  SER A  71      -0.491  -1.201 -13.944  1.00  1.43           O  
ATOM   1211  H   SER A  71       0.381   0.135 -11.706  1.00  1.43           H  
ATOM   1212  HA  SER A  71      -0.875  -2.476 -11.648  1.00  1.43           H  
ATOM   1213 1HB  SER A  71       1.436  -1.348 -13.279  1.00  1.43           H  
ATOM   1214 2HB  SER A  71       0.629  -2.874 -13.596  1.00  1.43           H  
ATOM   1215  HG  SER A  71      -0.393  -0.246 -13.705  1.00  1.43           H  
ATOM   1216  N   GLY A  72       1.916  -2.187 -10.093  1.00  1.57           N  
ATOM   1217  CA  GLY A  72       3.001  -2.856  -9.377  1.00  1.57           C  
ATOM   1218  C   GLY A  72       4.298  -2.905 -10.191  1.00  1.57           C  
ATOM   1219  O   GLY A  72       5.298  -3.509  -9.782  1.00  1.57           O  
ATOM   1220  H   GLY A  72       1.733  -1.215  -9.853  1.00  1.57           H  
ATOM   1221 1HA  GLY A  72       3.180  -2.327  -8.441  1.00  1.57           H  
ATOM   1222 2HA  GLY A  72       2.692  -3.866  -9.118  1.00  1.57           H  
ATOM   1223  N   ASP A  73       4.303  -2.264 -11.353  1.00  1.66           N  
ATOM   1224  CA  ASP A  73       5.458  -2.326 -12.218  1.00  1.66           C  
ATOM   1225  C   ASP A  73       6.489  -1.275 -11.886  1.00  1.66           C  
ATOM   1226  O   ASP A  73       6.626  -0.254 -12.569  1.00  1.66           O  
ATOM   1227  CB  ASP A  73       5.029  -2.237 -13.678  1.00  1.66           C  
ATOM   1228  CG  ASP A  73       6.183  -2.395 -14.652  1.00  1.66           C  
ATOM   1229  OD1 ASP A  73       7.315  -2.464 -14.224  1.00  1.66           O  
ATOM   1230  OD2 ASP A  73       5.948  -2.399 -15.832  1.00  1.66           O  
ATOM   1231  H   ASP A  73       3.506  -1.697 -11.633  1.00  1.66           H  
ATOM   1232  HA  ASP A  73       5.926  -3.301 -12.080  1.00  1.66           H  
ATOM   1233 1HB  ASP A  73       4.285  -3.008 -13.883  1.00  1.66           H  
ATOM   1234 2HB  ASP A  73       4.549  -1.269 -13.850  1.00  1.66           H  
ATOM   1235  N   VAL A  74       7.273  -1.594 -10.869  1.00  1.68           N  
ATOM   1236  CA  VAL A  74       8.302  -0.701 -10.380  1.00  1.68           C  
ATOM   1237  C   VAL A  74       9.347  -0.407 -11.444  1.00  1.68           C  
ATOM   1238  O   VAL A  74       9.808   0.725 -11.559  1.00  1.68           O  
ATOM   1239  CB  VAL A  74       8.992  -1.278  -9.140  1.00  1.68           C  
ATOM   1240  CG1 VAL A  74      10.194  -0.412  -8.791  1.00  1.68           C  
ATOM   1241  CG2 VAL A  74       7.996  -1.322  -7.990  1.00  1.68           C  
ATOM   1242  H   VAL A  74       7.050  -2.467 -10.387  1.00  1.68           H  
ATOM   1243  HA  VAL A  74       7.826   0.236 -10.093  1.00  1.68           H  
ATOM   1244  HB  VAL A  74       9.352  -2.283  -9.356  1.00  1.68           H  
ATOM   1245 1HG1 VAL A  74      10.697  -0.818  -7.915  1.00  1.68           H  
ATOM   1246 2HG1 VAL A  74      10.883  -0.402  -9.633  1.00  1.68           H  
ATOM   1247 3HG1 VAL A  74       9.863   0.606  -8.581  1.00  1.68           H  
ATOM   1248 1HG2 VAL A  74       8.478  -1.733  -7.104  1.00  1.68           H  
ATOM   1249 2HG2 VAL A  74       7.641  -0.314  -7.776  1.00  1.68           H  
ATOM   1250 3HG2 VAL A  74       7.149  -1.955  -8.270  1.00  1.68           H  
ATOM   1251  N   GLU A  75       9.759  -1.417 -12.212  1.00  1.64           N  
ATOM   1252  CA  GLU A  75      10.779  -1.153 -13.219  1.00  1.64           C  
ATOM   1253  C   GLU A  75      10.309  -0.089 -14.212  1.00  1.64           C  
ATOM   1254  O   GLU A  75      11.043   0.870 -14.486  1.00  1.64           O  
ATOM   1255  CB  GLU A  75      11.173  -2.422 -13.984  1.00  1.64           C  
ATOM   1256  CG  GLU A  75      12.281  -2.175 -15.004  1.00  1.64           C  
ATOM   1257  CD  GLU A  75      12.688  -3.387 -15.810  1.00  1.64           C  
ATOM   1258  OE1 GLU A  75      12.103  -4.430 -15.654  1.00  1.64           O  
ATOM   1259  OE2 GLU A  75      13.617  -3.255 -16.579  1.00  1.64           O  
ATOM   1260  H   GLU A  75       9.342  -2.334 -12.116  1.00  1.64           H  
ATOM   1261  HA  GLU A  75      11.666  -0.770 -12.714  1.00  1.64           H  
ATOM   1262 1HB  GLU A  75      11.510  -3.184 -13.283  1.00  1.64           H  
ATOM   1263 2HB  GLU A  75      10.300  -2.814 -14.510  1.00  1.64           H  
ATOM   1264 1HG  GLU A  75      11.926  -1.407 -15.689  1.00  1.64           H  
ATOM   1265 2HG  GLU A  75      13.153  -1.780 -14.486  1.00  1.64           H  
ATOM   1266  N   SER A  76       9.084  -0.225 -14.742  1.00  1.56           N  
ATOM   1267  CA  SER A  76       8.622   0.791 -15.680  1.00  1.56           C  
ATOM   1268  C   SER A  76       8.467   2.128 -14.967  1.00  1.56           C  
ATOM   1269  O   SER A  76       8.773   3.174 -15.542  1.00  1.56           O  
ATOM   1270  CB  SER A  76       7.340   0.410 -16.387  1.00  1.56           C  
ATOM   1271  OG  SER A  76       7.519  -0.694 -17.243  1.00  1.56           O  
ATOM   1272  H   SER A  76       8.483  -1.029 -14.508  1.00  1.56           H  
ATOM   1273  HA  SER A  76       9.384   0.909 -16.448  1.00  1.56           H  
ATOM   1274 1HB  SER A  76       6.563   0.197 -15.658  1.00  1.56           H  
ATOM   1275 2HB  SER A  76       7.008   1.260 -16.969  1.00  1.56           H  
ATOM   1276  HG  SER A  76       7.140  -1.466 -16.751  1.00  1.56           H  
ATOM   1277  N   ALA A  77       7.999   2.115 -13.709  1.00  1.46           N  
ATOM   1278  CA  ALA A  77       7.830   3.370 -12.984  1.00  1.46           C  
ATOM   1279  C   ALA A  77       9.149   4.122 -12.892  1.00  1.46           C  
ATOM   1280  O   ALA A  77       9.191   5.331 -13.137  1.00  1.46           O  
ATOM   1281  CB  ALA A  77       7.327   3.109 -11.572  1.00  1.46           C  
ATOM   1282  H   ALA A  77       7.738   1.230 -13.266  1.00  1.46           H  
ATOM   1283  HA  ALA A  77       7.112   3.985 -13.525  1.00  1.46           H  
ATOM   1284 1HB  ALA A  77       7.193   4.057 -11.054  1.00  1.46           H  
ATOM   1285 2HB  ALA A  77       6.373   2.578 -11.618  1.00  1.46           H  
ATOM   1286 3HB  ALA A  77       8.050   2.505 -11.038  1.00  1.46           H  
ATOM   1287  N   LEU A  78      10.236   3.390 -12.623  1.00  1.35           N  
ATOM   1288  CA  LEU A  78      11.559   3.986 -12.523  1.00  1.35           C  
ATOM   1289  C   LEU A  78      12.024   4.519 -13.871  1.00  1.35           C  
ATOM   1290  O   LEU A  78      12.621   5.595 -13.939  1.00  1.35           O  
ATOM   1291  CB  LEU A  78      12.552   2.960 -11.975  1.00  1.35           C  
ATOM   1292  CG  LEU A  78      12.310   2.562 -10.500  1.00  1.35           C  
ATOM   1293  CD1 LEU A  78      13.235   1.421 -10.130  1.00  1.35           C  
ATOM   1294  CD2 LEU A  78      12.521   3.765  -9.607  1.00  1.35           C  
ATOM   1295  H   LEU A  78      10.127   2.391 -12.439  1.00  1.35           H  
ATOM   1296  HA  LEU A  78      11.504   4.816 -11.824  1.00  1.35           H  
ATOM   1297 1HB  LEU A  78      12.475   2.053 -12.578  1.00  1.35           H  
ATOM   1298 2HB  LEU A  78      13.560   3.356 -12.065  1.00  1.35           H  
ATOM   1299  HG  LEU A  78      11.291   2.221 -10.381  1.00  1.35           H  
ATOM   1300 1HD1 LEU A  78      13.055   1.128  -9.096  1.00  1.35           H  
ATOM   1301 2HD1 LEU A  78      13.037   0.573 -10.788  1.00  1.35           H  
ATOM   1302 3HD1 LEU A  78      14.268   1.738 -10.243  1.00  1.35           H  
ATOM   1303 1HD2 LEU A  78      12.337   3.482  -8.569  1.00  1.35           H  
ATOM   1304 2HD2 LEU A  78      13.545   4.122  -9.712  1.00  1.35           H  
ATOM   1305 3HD2 LEU A  78      11.828   4.556  -9.896  1.00  1.35           H  
ATOM   1306  N   LYS A  79      11.720   3.797 -14.952  1.00  1.26           N  
ATOM   1307  CA  LYS A  79      12.098   4.264 -16.281  1.00  1.26           C  
ATOM   1308  C   LYS A  79      11.365   5.558 -16.624  1.00  1.26           C  
ATOM   1309  O   LYS A  79      11.952   6.486 -17.194  1.00  1.26           O  
ATOM   1310  CB  LYS A  79      11.816   3.183 -17.325  1.00  1.26           C  
ATOM   1311  CG  LYS A  79      12.778   1.991 -17.255  1.00  1.26           C  
ATOM   1312  CD  LYS A  79      12.422   0.907 -18.265  1.00  1.26           C  
ATOM   1313  CE  LYS A  79      13.449  -0.227 -18.242  1.00  1.26           C  
ATOM   1314  NZ  LYS A  79      13.056  -1.361 -19.132  1.00  1.26           N  
ATOM   1315  H   LYS A  79      11.246   2.897 -14.843  1.00  1.26           H  
ATOM   1316  HA  LYS A  79      13.167   4.475 -16.283  1.00  1.26           H  
ATOM   1317 1HB  LYS A  79      10.803   2.809 -17.191  1.00  1.26           H  
ATOM   1318 2HB  LYS A  79      11.876   3.614 -18.322  1.00  1.26           H  
ATOM   1319 1HG  LYS A  79      13.795   2.336 -17.445  1.00  1.26           H  
ATOM   1320 2HG  LYS A  79      12.742   1.562 -16.254  1.00  1.26           H  
ATOM   1321 1HD  LYS A  79      11.442   0.495 -18.016  1.00  1.26           H  
ATOM   1322 2HD  LYS A  79      12.377   1.333 -19.265  1.00  1.26           H  
ATOM   1323 1HE  LYS A  79      14.406   0.165 -18.578  1.00  1.26           H  
ATOM   1324 2HE  LYS A  79      13.559  -0.595 -17.226  1.00  1.26           H  
ATOM   1325 1HZ  LYS A  79      13.770  -2.085 -19.090  1.00  1.26           H  
ATOM   1326 2HZ  LYS A  79      12.174  -1.744 -18.810  1.00  1.26           H  
ATOM   1327 3HZ  LYS A  79      12.963  -1.037 -20.080  1.00  1.26           H  
ATOM   1328  N   TYR A  80      10.098   5.653 -16.234  1.00  1.18           N  
ATOM   1329  CA  TYR A  80       9.362   6.867 -16.514  1.00  1.18           C  
ATOM   1330  C   TYR A  80       9.889   7.987 -15.623  1.00  1.18           C  
ATOM   1331  O   TYR A  80       9.978   9.135 -16.062  1.00  1.18           O  
ATOM   1332  CB  TYR A  80       7.871   6.673 -16.306  1.00  1.18           C  
ATOM   1333  CG  TYR A  80       7.174   5.805 -17.303  1.00  1.18           C  
ATOM   1334  CD1 TYR A  80       6.447   4.707 -16.858  1.00  1.18           C  
ATOM   1335  CD2 TYR A  80       7.256   6.088 -18.653  1.00  1.18           C  
ATOM   1336  CE1 TYR A  80       5.808   3.895 -17.761  1.00  1.18           C  
ATOM   1337  CE2 TYR A  80       6.618   5.270 -19.561  1.00  1.18           C  
ATOM   1338  CZ  TYR A  80       5.895   4.174 -19.117  1.00  1.18           C  
ATOM   1339  OH  TYR A  80       5.258   3.354 -20.021  1.00  1.18           O  
ATOM   1340  H   TYR A  80       9.643   4.862 -15.775  1.00  1.18           H  
ATOM   1341  HA  TYR A  80       9.536   7.153 -17.551  1.00  1.18           H  
ATOM   1342 1HB  TYR A  80       7.731   6.209 -15.342  1.00  1.18           H  
ATOM   1343 2HB  TYR A  80       7.380   7.640 -16.300  1.00  1.18           H  
ATOM   1344  HD1 TYR A  80       6.385   4.491 -15.793  1.00  1.18           H  
ATOM   1345  HD2 TYR A  80       7.828   6.951 -18.998  1.00  1.18           H  
ATOM   1346  HE1 TYR A  80       5.239   3.036 -17.413  1.00  1.18           H  
ATOM   1347  HE2 TYR A  80       6.683   5.485 -20.627  1.00  1.18           H  
ATOM   1348  HH  TYR A  80       4.763   2.682 -19.545  1.00  1.18           H  
ATOM   1349  N   ALA A  81      10.272   7.659 -14.382  1.00  1.12           N  
ATOM   1350  CA  ALA A  81      10.832   8.657 -13.483  1.00  1.12           C  
ATOM   1351  C   ALA A  81      12.110   9.237 -14.071  1.00  1.12           C  
ATOM   1352  O   ALA A  81      12.340  10.445 -14.010  1.00  1.12           O  
ATOM   1353  CB  ALA A  81      11.129   8.055 -12.127  1.00  1.12           C  
ATOM   1354  H   ALA A  81      10.145   6.705 -14.046  1.00  1.12           H  
ATOM   1355  HA  ALA A  81      10.105   9.460 -13.370  1.00  1.12           H  
ATOM   1356 1HB  ALA A  81      11.529   8.823 -11.469  1.00  1.12           H  
ATOM   1357 2HB  ALA A  81      10.228   7.648 -11.702  1.00  1.12           H  
ATOM   1358 3HB  ALA A  81      11.857   7.263 -12.237  1.00  1.12           H  
ATOM   1359  N   GLU A  82      12.941   8.379 -14.677  1.00  1.06           N  
ATOM   1360  CA  GLU A  82      14.167   8.869 -15.288  1.00  1.06           C  
ATOM   1361  C   GLU A  82      13.833   9.862 -16.390  1.00  1.06           C  
ATOM   1362  O   GLU A  82      14.434  10.940 -16.471  1.00  1.06           O  
ATOM   1363  CB  GLU A  82      15.023   7.730 -15.858  1.00  1.06           C  
ATOM   1364  CG  GLU A  82      16.339   8.227 -16.467  1.00  1.06           C  
ATOM   1365  CD  GLU A  82      17.241   7.145 -17.049  1.00  1.06           C  
ATOM   1366  OE1 GLU A  82      16.889   5.993 -17.023  1.00  1.06           O  
ATOM   1367  OE2 GLU A  82      18.300   7.501 -17.521  1.00  1.06           O  
ATOM   1368  H   GLU A  82      12.729   7.381 -14.681  1.00  1.06           H  
ATOM   1369  HA  GLU A  82      14.749   9.387 -14.527  1.00  1.06           H  
ATOM   1370 1HB  GLU A  82      15.247   7.010 -15.071  1.00  1.06           H  
ATOM   1371 2HB  GLU A  82      14.463   7.206 -16.633  1.00  1.06           H  
ATOM   1372 1HG  GLU A  82      16.077   8.924 -17.259  1.00  1.06           H  
ATOM   1373 2HG  GLU A  82      16.888   8.780 -15.707  1.00  1.06           H  
ATOM   1374  N   GLU A  83      12.842   9.519 -17.222  1.00  1.00           N  
ATOM   1375  CA  GLU A  83      12.470  10.404 -18.315  1.00  1.00           C  
ATOM   1376  C   GLU A  83      11.920  11.715 -17.746  1.00  1.00           C  
ATOM   1377  O   GLU A  83      12.217  12.790 -18.266  1.00  1.00           O  
ATOM   1378  CB  GLU A  83      11.431   9.740 -19.229  1.00  1.00           C  
ATOM   1379  CG  GLU A  83      11.136  10.488 -20.569  1.00  1.00           C  
ATOM   1380  CD  GLU A  83      12.306  10.486 -21.563  1.00  1.00           C  
ATOM   1381  OE1 GLU A  83      13.221   9.720 -21.364  1.00  1.00           O  
ATOM   1382  OE2 GLU A  83      12.259  11.229 -22.546  1.00  1.00           O  
ATOM   1383  H   GLU A  83      12.383   8.610 -17.112  1.00  1.00           H  
ATOM   1384  HA  GLU A  83      13.359  10.626 -18.902  1.00  1.00           H  
ATOM   1385 1HB  GLU A  83      11.757   8.728 -19.468  1.00  1.00           H  
ATOM   1386 2HB  GLU A  83      10.489   9.651 -18.686  1.00  1.00           H  
ATOM   1387 1HG  GLU A  83      10.264  10.046 -21.042  1.00  1.00           H  
ATOM   1388 2HG  GLU A  83      10.907  11.517 -20.329  1.00  1.00           H  
ATOM   1389  N   CYS A  84      11.162  11.643 -16.643  1.00  0.95           N  
ATOM   1390  CA  CYS A  84      10.589  12.849 -16.054  1.00  0.95           C  
ATOM   1391  C   CYS A  84      11.690  13.792 -15.619  1.00  0.95           C  
ATOM   1392  O   CYS A  84      11.612  15.003 -15.856  1.00  0.95           O  
ATOM   1393  CB  CYS A  84       9.791  12.523 -14.791  1.00  0.95           C  
ATOM   1394  SG  CYS A  84       8.288  11.604 -15.041  1.00  0.95           S  
ATOM   1395  H   CYS A  84      10.937  10.730 -16.248  1.00  0.95           H  
ATOM   1396  HA  CYS A  84       9.956  13.345 -16.787  1.00  0.95           H  
ATOM   1397 1HB  CYS A  84      10.411  11.962 -14.106  1.00  0.95           H  
ATOM   1398 2HB  CYS A  84       9.530  13.453 -14.290  1.00  0.95           H  
ATOM   1399  HG  CYS A  84       8.906  10.496 -15.527  1.00  0.95           H  
ATOM   1400  N   LEU A  85      12.734  13.230 -15.007  1.00  0.89           N  
ATOM   1401  CA  LEU A  85      13.854  14.022 -14.537  1.00  0.89           C  
ATOM   1402  C   LEU A  85      14.599  14.645 -15.700  1.00  0.89           C  
ATOM   1403  O   LEU A  85      14.998  15.808 -15.621  1.00  0.89           O  
ATOM   1404  CB  LEU A  85      14.779  13.151 -13.693  1.00  0.89           C  
ATOM   1405  CG  LEU A  85      14.164  12.707 -12.355  1.00  0.89           C  
ATOM   1406  CD1 LEU A  85      15.075  11.694 -11.691  1.00  0.89           C  
ATOM   1407  CD2 LEU A  85      13.940  13.934 -11.475  1.00  0.89           C  
ATOM   1408  H   LEU A  85      12.726  12.221 -14.838  1.00  0.89           H  
ATOM   1409  HA  LEU A  85      13.468  14.821 -13.909  1.00  0.89           H  
ATOM   1410 1HB  LEU A  85      15.023  12.253 -14.263  1.00  0.89           H  
ATOM   1411 2HB  LEU A  85      15.697  13.697 -13.490  1.00  0.89           H  
ATOM   1412  HG  LEU A  85      13.207  12.227 -12.538  1.00  0.89           H  
ATOM   1413 1HD1 LEU A  85      14.633  11.368 -10.751  1.00  0.89           H  
ATOM   1414 2HD1 LEU A  85      15.196  10.834 -12.353  1.00  0.89           H  
ATOM   1415 3HD1 LEU A  85      16.046  12.147 -11.501  1.00  0.89           H  
ATOM   1416 1HD2 LEU A  85      13.493  13.625 -10.529  1.00  0.89           H  
ATOM   1417 2HD2 LEU A  85      14.895  14.423 -11.282  1.00  0.89           H  
ATOM   1418 3HD2 LEU A  85      13.270  14.629 -11.982  1.00  0.89           H  
ATOM   1419  N   LYS A  86      14.747  13.903 -16.804  1.00  0.84           N  
ATOM   1420  CA  LYS A  86      15.415  14.452 -17.976  1.00  0.84           C  
ATOM   1421  C   LYS A  86      14.631  15.623 -18.545  1.00  0.84           C  
ATOM   1422  O   LYS A  86      15.216  16.645 -18.909  1.00  0.84           O  
ATOM   1423  CB  LYS A  86      15.615  13.372 -19.040  1.00  0.84           C  
ATOM   1424  CG  LYS A  86      16.686  12.346 -18.683  1.00  0.84           C  
ATOM   1425  CD  LYS A  86      16.793  11.245 -19.730  1.00  0.84           C  
ATOM   1426  CE  LYS A  86      17.950  10.300 -19.408  1.00  0.84           C  
ATOM   1427  NZ  LYS A  86      17.993   9.128 -20.325  1.00  0.84           N  
ATOM   1428  H   LYS A  86      14.416  12.935 -16.811  1.00  0.84           H  
ATOM   1429  HA  LYS A  86      16.395  14.822 -17.672  1.00  0.84           H  
ATOM   1430 1HB  LYS A  86      14.676  12.837 -19.193  1.00  0.84           H  
ATOM   1431 2HB  LYS A  86      15.884  13.836 -19.988  1.00  0.84           H  
ATOM   1432 1HG  LYS A  86      17.650  12.846 -18.588  1.00  0.84           H  
ATOM   1433 2HG  LYS A  86      16.439  11.892 -17.724  1.00  0.84           H  
ATOM   1434 1HD  LYS A  86      15.859  10.672 -19.746  1.00  0.84           H  
ATOM   1435 2HD  LYS A  86      16.946  11.684 -20.713  1.00  0.84           H  
ATOM   1436 1HE  LYS A  86      18.883  10.851 -19.504  1.00  0.84           H  
ATOM   1437 2HE  LYS A  86      17.858   9.951 -18.387  1.00  0.84           H  
ATOM   1438 1HZ  LYS A  86      18.781   8.535 -20.079  1.00  0.84           H  
ATOM   1439 2HZ  LYS A  86      17.133   8.601 -20.224  1.00  0.84           H  
ATOM   1440 3HZ  LYS A  86      18.090   9.441 -21.278  1.00  0.84           H  
ATOM   1441  N   VAL A  87      13.303  15.518 -18.557  1.00  0.79           N  
ATOM   1442  CA  VAL A  87      12.498  16.613 -19.070  1.00  0.79           C  
ATOM   1443  C   VAL A  87      12.648  17.807 -18.148  1.00  0.79           C  
ATOM   1444  O   VAL A  87      12.777  18.940 -18.606  1.00  0.79           O  
ATOM   1445  CB  VAL A  87      11.021  16.234 -19.185  1.00  0.79           C  
ATOM   1446  CG1 VAL A  87      10.209  17.446 -19.586  1.00  0.79           C  
ATOM   1447  CG2 VAL A  87      10.857  15.181 -20.185  1.00  0.79           C  
ATOM   1448  H   VAL A  87      12.861  14.649 -18.249  1.00  0.79           H  
ATOM   1449  HA  VAL A  87      12.866  16.884 -20.062  1.00  0.79           H  
ATOM   1450  HB  VAL A  87      10.660  15.879 -18.217  1.00  0.79           H  
ATOM   1451 1HG1 VAL A  87       9.172  17.159 -19.682  1.00  0.79           H  
ATOM   1452 2HG1 VAL A  87      10.314  18.234 -18.838  1.00  0.79           H  
ATOM   1453 3HG1 VAL A  87      10.555  17.807 -20.539  1.00  0.79           H  
ATOM   1454 1HG2 VAL A  87       9.807  14.932 -20.239  1.00  0.79           H  
ATOM   1455 2HG2 VAL A  87      11.209  15.547 -21.146  1.00  0.79           H  
ATOM   1456 3HG2 VAL A  87      11.424  14.309 -19.907  1.00  0.79           H  
ATOM   1457  N   PHE A  88      12.624  17.558 -16.839  1.00  0.74           N  
ATOM   1458  CA  PHE A  88      12.758  18.635 -15.880  1.00  0.74           C  
ATOM   1459  C   PHE A  88      14.099  19.342 -16.104  1.00  0.74           C  
ATOM   1460  O   PHE A  88      14.160  20.573 -16.078  1.00  0.74           O  
ATOM   1461  CB  PHE A  88      12.623  18.127 -14.455  1.00  0.74           C  
ATOM   1462  CG  PHE A  88      12.487  19.237 -13.467  1.00  0.74           C  
ATOM   1463  CD1 PHE A  88      11.269  19.907 -13.385  1.00  0.74           C  
ATOM   1464  CD2 PHE A  88      13.501  19.609 -12.616  1.00  0.74           C  
ATOM   1465  CE1 PHE A  88      11.069  20.919 -12.482  1.00  0.74           C  
ATOM   1466  CE2 PHE A  88      13.298  20.631 -11.703  1.00  0.74           C  
ATOM   1467  CZ  PHE A  88      12.077  21.284 -11.640  1.00  0.74           C  
ATOM   1468  H   PHE A  88      12.490  16.603 -16.507  1.00  0.74           H  
ATOM   1469  HA  PHE A  88      11.960  19.352 -16.051  1.00  0.74           H  
ATOM   1470 1HB  PHE A  88      11.749  17.478 -14.379  1.00  0.74           H  
ATOM   1471 2HB  PHE A  88      13.499  17.533 -14.194  1.00  0.74           H  
ATOM   1472  HD1 PHE A  88      10.465  19.614 -14.053  1.00  0.74           H  
ATOM   1473  HD2 PHE A  88      14.463  19.094 -12.663  1.00  0.74           H  
ATOM   1474  HE1 PHE A  88      10.113  21.423 -12.433  1.00  0.74           H  
ATOM   1475  HE2 PHE A  88      14.107  20.926 -11.030  1.00  0.74           H  
ATOM   1476  HZ  PHE A  88      11.924  22.087 -10.921  1.00  0.74           H  
ATOM   1477  N   GLU A  89      15.184  18.571 -16.304  1.00  0.71           N  
ATOM   1478  CA  GLU A  89      16.490  19.171 -16.583  1.00  0.71           C  
ATOM   1479  C   GLU A  89      16.410  20.054 -17.830  1.00  0.71           C  
ATOM   1480  O   GLU A  89      16.943  21.169 -17.840  1.00  0.71           O  
ATOM   1481  CB  GLU A  89      17.586  18.102 -16.768  1.00  0.71           C  
ATOM   1482  CG  GLU A  89      18.978  18.678 -17.063  1.00  0.71           C  
ATOM   1483  CD  GLU A  89      20.093  17.632 -17.182  1.00  0.71           C  
ATOM   1484  OE1 GLU A  89      19.894  16.503 -16.813  1.00  0.71           O  
ATOM   1485  OE2 GLU A  89      21.145  17.989 -17.679  1.00  0.71           O  
ATOM   1486  H   GLU A  89      15.094  17.556 -16.272  1.00  0.71           H  
ATOM   1487  HA  GLU A  89      16.766  19.802 -15.737  1.00  0.71           H  
ATOM   1488 1HB  GLU A  89      17.648  17.486 -15.871  1.00  0.71           H  
ATOM   1489 2HB  GLU A  89      17.315  17.446 -17.593  1.00  0.71           H  
ATOM   1490 1HG  GLU A  89      18.914  19.226 -18.003  1.00  0.71           H  
ATOM   1491 2HG  GLU A  89      19.234  19.390 -16.280  1.00  0.71           H  
ATOM   1492  N   GLU A  90      15.713  19.589 -18.880  1.00  0.68           N  
ATOM   1493  CA  GLU A  90      15.589  20.427 -20.067  1.00  0.68           C  
ATOM   1494  C   GLU A  90      14.853  21.716 -19.706  1.00  0.68           C  
ATOM   1495  O   GLU A  90      15.253  22.799 -20.136  1.00  0.68           O  
ATOM   1496  CB  GLU A  90      14.859  19.703 -21.219  1.00  0.68           C  
ATOM   1497  CG  GLU A  90      15.661  18.566 -21.879  1.00  0.68           C  
ATOM   1498  CD  GLU A  90      14.929  17.858 -23.033  1.00  0.68           C  
ATOM   1499  OE1 GLU A  90      13.789  18.162 -23.289  1.00  0.68           O  
ATOM   1500  OE2 GLU A  90      15.533  17.011 -23.652  1.00  0.68           O  
ATOM   1501  H   GLU A  90      15.306  18.652 -18.852  1.00  0.68           H  
ATOM   1502  HA  GLU A  90      16.587  20.691 -20.410  1.00  0.68           H  
ATOM   1503 1HB  GLU A  90      13.930  19.278 -20.848  1.00  0.68           H  
ATOM   1504 2HB  GLU A  90      14.595  20.426 -21.991  1.00  0.68           H  
ATOM   1505 1HG  GLU A  90      16.595  18.977 -22.258  1.00  0.68           H  
ATOM   1506 2HG  GLU A  90      15.908  17.834 -21.113  1.00  0.68           H  
ATOM   1507  N   ILE A  91      13.837  21.630 -18.846  1.00  0.67           N  
ATOM   1508  CA  ILE A  91      13.115  22.834 -18.462  1.00  0.67           C  
ATOM   1509  C   ILE A  91      14.031  23.786 -17.726  1.00  0.67           C  
ATOM   1510  O   ILE A  91      14.077  24.970 -18.053  1.00  0.67           O  
ATOM   1511  CB  ILE A  91      11.889  22.530 -17.584  1.00  0.67           C  
ATOM   1512  CG1 ILE A  91      10.877  21.807 -18.389  1.00  0.67           C  
ATOM   1513  CG2 ILE A  91      11.299  23.820 -17.027  1.00  0.67           C  
ATOM   1514  CD1 ILE A  91       9.783  21.243 -17.605  1.00  0.67           C  
ATOM   1515  H   ILE A  91      13.541  20.713 -18.509  1.00  0.67           H  
ATOM   1516  HA  ILE A  91      12.768  23.333 -19.364  1.00  0.67           H  
ATOM   1517  HB  ILE A  91      12.180  21.887 -16.760  1.00  0.67           H  
ATOM   1518 1HG1 ILE A  91      10.464  22.493 -19.116  1.00  0.67           H  
ATOM   1519 2HG1 ILE A  91      11.372  20.993 -18.906  1.00  0.67           H  
ATOM   1520 1HG2 ILE A  91      10.435  23.589 -16.403  1.00  0.67           H  
ATOM   1521 2HG2 ILE A  91      12.052  24.329 -16.428  1.00  0.67           H  
ATOM   1522 3HG2 ILE A  91      10.992  24.469 -17.849  1.00  0.67           H  
ATOM   1523 1HD1 ILE A  91       9.083  20.722 -18.253  1.00  0.67           H  
ATOM   1524 2HD1 ILE A  91      10.194  20.555 -16.886  1.00  0.67           H  
ATOM   1525 3HD1 ILE A  91       9.279  22.045 -17.102  1.00  0.67           H  
ATOM   1526  N   GLU A  92      14.799  23.289 -16.756  1.00  0.67           N  
ATOM   1527  CA  GLU A  92      15.678  24.199 -16.035  1.00  0.67           C  
ATOM   1528  C   GLU A  92      16.704  24.844 -16.961  1.00  0.67           C  
ATOM   1529  O   GLU A  92      16.981  26.038 -16.836  1.00  0.67           O  
ATOM   1530  CB  GLU A  92      16.391  23.508 -14.863  1.00  0.67           C  
ATOM   1531  CG  GLU A  92      15.500  23.191 -13.655  1.00  0.67           C  
ATOM   1532  CD  GLU A  92      16.277  22.574 -12.493  1.00  0.67           C  
ATOM   1533  OE1 GLU A  92      17.355  22.065 -12.712  1.00  0.67           O  
ATOM   1534  OE2 GLU A  92      15.816  22.677 -11.379  1.00  0.67           O  
ATOM   1535  H   GLU A  92      14.743  22.297 -16.521  1.00  0.67           H  
ATOM   1536  HA  GLU A  92      15.062  24.995 -15.617  1.00  0.67           H  
ATOM   1537 1HB  GLU A  92      16.816  22.564 -15.215  1.00  0.67           H  
ATOM   1538 2HB  GLU A  92      17.217  24.131 -14.523  1.00  0.67           H  
ATOM   1539 1HG  GLU A  92      15.016  24.106 -13.317  1.00  0.67           H  
ATOM   1540 2HG  GLU A  92      14.719  22.496 -13.975  1.00  0.67           H  
ATOM   1541  N   LYS A  93      17.238  24.100 -17.930  1.00  0.67           N  
ATOM   1542  CA  LYS A  93      18.202  24.707 -18.843  1.00  0.67           C  
ATOM   1543  C   LYS A  93      17.553  25.803 -19.689  1.00  0.67           C  
ATOM   1544  O   LYS A  93      18.138  26.872 -19.895  1.00  0.67           O  
ATOM   1545  CB  LYS A  93      18.859  23.638 -19.709  1.00  0.67           C  
ATOM   1546  CG  LYS A  93      19.838  22.763 -18.926  1.00  0.67           C  
ATOM   1547  CD  LYS A  93      20.461  21.675 -19.777  1.00  0.67           C  
ATOM   1548  CE  LYS A  93      21.491  20.891 -18.968  1.00  0.67           C  
ATOM   1549  NZ  LYS A  93      22.066  19.752 -19.733  1.00  0.67           N  
ATOM   1550  H   LYS A  93      16.999  23.109 -18.010  1.00  0.67           H  
ATOM   1551  HA  LYS A  93      18.983  25.176 -18.247  1.00  0.67           H  
ATOM   1552 1HB  LYS A  93      18.082  22.987 -20.124  1.00  0.67           H  
ATOM   1553 2HB  LYS A  93      19.384  24.103 -20.539  1.00  0.67           H  
ATOM   1554 1HG  LYS A  93      20.628  23.386 -18.510  1.00  0.67           H  
ATOM   1555 2HG  LYS A  93      19.302  22.289 -18.100  1.00  0.67           H  
ATOM   1556 1HD  LYS A  93      19.678  20.988 -20.111  1.00  0.67           H  
ATOM   1557 2HD  LYS A  93      20.941  22.111 -20.649  1.00  0.67           H  
ATOM   1558 1HE  LYS A  93      22.297  21.562 -18.682  1.00  0.67           H  
ATOM   1559 2HE  LYS A  93      21.019  20.514 -18.069  1.00  0.67           H  
ATOM   1560 1HZ  LYS A  93      22.741  19.264 -19.152  1.00  0.67           H  
ATOM   1561 2HZ  LYS A  93      21.323  19.111 -19.992  1.00  0.67           H  
ATOM   1562 3HZ  LYS A  93      22.520  20.093 -20.564  1.00  0.67           H  
ATOM   1563  N   ILE A  94      16.316  25.574 -20.127  1.00  0.69           N  
ATOM   1564  CA  ILE A  94      15.606  26.579 -20.905  1.00  0.69           C  
ATOM   1565  C   ILE A  94      15.295  27.816 -20.059  1.00  0.69           C  
ATOM   1566  O   ILE A  94      15.480  28.949 -20.522  1.00  0.69           O  
ATOM   1567  CB  ILE A  94      14.320  25.987 -21.510  1.00  0.69           C  
ATOM   1568  CG1 ILE A  94      14.647  24.905 -22.556  1.00  0.69           C  
ATOM   1569  CG2 ILE A  94      13.488  27.045 -22.076  1.00  0.69           C  
ATOM   1570  CD1 ILE A  94      15.434  25.413 -23.726  1.00  0.69           C  
ATOM   1571  H   ILE A  94      15.871  24.674 -19.941  1.00  0.69           H  
ATOM   1572  HA  ILE A  94      16.247  26.888 -21.726  1.00  0.69           H  
ATOM   1573  HB  ILE A  94      13.758  25.492 -20.714  1.00  0.69           H  
ATOM   1574 1HG1 ILE A  94      15.228  24.130 -22.091  1.00  0.69           H  
ATOM   1575 2HG1 ILE A  94      13.715  24.472 -22.917  1.00  0.69           H  
ATOM   1576 1HG2 ILE A  94      12.564  26.620 -22.470  1.00  0.69           H  
ATOM   1577 2HG2 ILE A  94      13.270  27.730 -21.267  1.00  0.69           H  
ATOM   1578 3HG2 ILE A  94      14.023  27.558 -22.875  1.00  0.69           H  
ATOM   1579 1HD1 ILE A  94      15.628  24.591 -24.415  1.00  0.69           H  
ATOM   1580 2HD1 ILE A  94      14.865  26.190 -24.239  1.00  0.69           H  
ATOM   1581 3HD1 ILE A  94      16.379  25.825 -23.375  1.00  0.69           H  
ATOM   1582  N   VAL A  95      14.876  27.614 -18.811  1.00  0.72           N  
ATOM   1583  CA  VAL A  95      14.584  28.739 -17.936  1.00  0.72           C  
ATOM   1584  C   VAL A  95      15.848  29.538 -17.639  1.00  0.72           C  
ATOM   1585  O   VAL A  95      15.830  30.766 -17.688  1.00  0.72           O  
ATOM   1586  CB  VAL A  95      13.983  28.284 -16.603  1.00  0.72           C  
ATOM   1587  CG1 VAL A  95      13.870  29.483 -15.668  1.00  0.72           C  
ATOM   1588  CG2 VAL A  95      12.608  27.653 -16.823  1.00  0.72           C  
ATOM   1589  H   VAL A  95      14.736  26.659 -18.477  1.00  0.72           H  
ATOM   1590  HA  VAL A  95      13.864  29.386 -18.437  1.00  0.72           H  
ATOM   1591  HB  VAL A  95      14.652  27.549 -16.147  1.00  0.72           H  
ATOM   1592 1HG1 VAL A  95      13.465  29.167 -14.717  1.00  0.72           H  
ATOM   1593 2HG1 VAL A  95      14.859  29.913 -15.516  1.00  0.72           H  
ATOM   1594 3HG1 VAL A  95      13.210  30.231 -16.112  1.00  0.72           H  
ATOM   1595 1HG2 VAL A  95      12.224  27.330 -15.879  1.00  0.72           H  
ATOM   1596 2HG2 VAL A  95      11.943  28.362 -17.251  1.00  0.72           H  
ATOM   1597 3HG2 VAL A  95      12.689  26.807 -17.484  1.00  0.72           H  
ATOM   1598  N   LYS A  96      16.958  28.862 -17.346  1.00  0.78           N  
ATOM   1599  CA  LYS A  96      18.173  29.604 -17.055  1.00  0.78           C  
ATOM   1600  C   LYS A  96      18.589  30.450 -18.252  1.00  0.78           C  
ATOM   1601  O   LYS A  96      18.916  31.627 -18.086  1.00  0.78           O  
ATOM   1602  CB  LYS A  96      19.297  28.645 -16.657  1.00  0.78           C  
ATOM   1603  CG  LYS A  96      19.114  28.008 -15.273  1.00  0.78           C  
ATOM   1604  CD  LYS A  96      20.225  27.017 -14.959  1.00  0.78           C  
ATOM   1605  CE  LYS A  96      20.018  26.371 -13.593  1.00  0.78           C  
ATOM   1606  NZ  LYS A  96      21.081  25.372 -13.282  1.00  0.78           N  
ATOM   1607  H   LYS A  96      16.955  27.843 -17.304  1.00  0.78           H  
ATOM   1608  HA  LYS A  96      17.975  30.275 -16.221  1.00  0.78           H  
ATOM   1609 1HB  LYS A  96      19.348  27.834 -17.390  1.00  0.78           H  
ATOM   1610 2HB  LYS A  96      20.251  29.168 -16.675  1.00  0.78           H  
ATOM   1611 1HG  LYS A  96      19.119  28.792 -14.517  1.00  0.78           H  
ATOM   1612 2HG  LYS A  96      18.156  27.499 -15.229  1.00  0.78           H  
ATOM   1613 1HD  LYS A  96      20.231  26.236 -15.723  1.00  0.78           H  
ATOM   1614 2HD  LYS A  96      21.187  27.526 -14.973  1.00  0.78           H  
ATOM   1615 1HE  LYS A  96      20.026  27.145 -12.829  1.00  0.78           H  
ATOM   1616 2HE  LYS A  96      19.047  25.869 -13.580  1.00  0.78           H  
ATOM   1617 1HZ  LYS A  96      20.905  24.967 -12.373  1.00  0.78           H  
ATOM   1618 2HZ  LYS A  96      21.069  24.642 -13.981  1.00  0.78           H  
ATOM   1619 3HZ  LYS A  96      21.983  25.825 -13.282  1.00  0.78           H  
ATOM   1620  N   LYS A  97      18.485  29.902 -19.470  1.00  0.88           N  
ATOM   1621  CA  LYS A  97      18.823  30.676 -20.662  1.00  0.88           C  
ATOM   1622  C   LYS A  97      17.871  31.859 -20.826  1.00  0.88           C  
ATOM   1623  O   LYS A  97      18.255  32.928 -21.302  1.00  0.88           O  
ATOM   1624  CB  LYS A  97      18.793  29.792 -21.908  1.00  0.88           C  
ATOM   1625  CG  LYS A  97      19.938  28.781 -21.992  1.00  0.88           C  
ATOM   1626  CD  LYS A  97      19.822  27.909 -23.234  1.00  0.88           C  
ATOM   1627  CE  LYS A  97      20.966  26.906 -23.312  1.00  0.88           C  
ATOM   1628  NZ  LYS A  97      20.864  26.035 -24.518  1.00  0.88           N  
ATOM   1629  H   LYS A  97      18.205  28.923 -19.573  1.00  0.88           H  
ATOM   1630  HA  LYS A  97      19.831  31.075 -20.541  1.00  0.88           H  
ATOM   1631 1HB  LYS A  97      17.855  29.228 -21.920  1.00  0.88           H  
ATOM   1632 2HB  LYS A  97      18.814  30.416 -22.801  1.00  0.88           H  
ATOM   1633 1HG  LYS A  97      20.888  29.314 -22.020  1.00  0.88           H  
ATOM   1634 2HG  LYS A  97      19.927  28.148 -21.108  1.00  0.88           H  
ATOM   1635 1HD  LYS A  97      18.875  27.363 -23.198  1.00  0.88           H  
ATOM   1636 2HD  LYS A  97      19.829  28.534 -24.125  1.00  0.88           H  
ATOM   1637 1HE  LYS A  97      21.910  27.447 -23.346  1.00  0.88           H  
ATOM   1638 2HE  LYS A  97      20.949  26.278 -22.420  1.00  0.88           H  
ATOM   1639 1HZ  LYS A  97      21.639  25.387 -24.533  1.00  0.88           H  
ATOM   1640 2HZ  LYS A  97      19.996  25.520 -24.490  1.00  0.88           H  
ATOM   1641 3HZ  LYS A  97      20.889  26.607 -25.350  1.00  0.88           H  
ATOM   1642  N   ALA A  98      16.609  31.659 -20.456  1.00  1.02           N  
ATOM   1643  CA  ALA A  98      15.603  32.703 -20.543  1.00  1.02           C  
ATOM   1644  C   ALA A  98      15.927  33.904 -19.673  1.00  1.02           C  
ATOM   1645  O   ALA A  98      15.618  35.047 -20.026  1.00  1.02           O  
ATOM   1646  CB  ALA A  98      14.275  32.173 -20.112  1.00  1.02           C  
ATOM   1647  H   ALA A  98      16.323  30.740 -20.122  1.00  1.02           H  
ATOM   1648  HA  ALA A  98      15.537  33.003 -21.575  1.00  1.02           H  
ATOM   1649 1HB  ALA A  98      13.514  32.934 -20.230  1.00  1.02           H  
ATOM   1650 2HB  ALA A  98      14.074  31.329 -20.729  1.00  1.02           H  
ATOM   1651 3HB  ALA A  98      14.304  31.867 -19.089  1.00  1.02           H  
ATOM   1652  N   LEU A  99      16.527  33.629 -18.518  1.00  1.20           N  
ATOM   1653  CA  LEU A  99      16.804  34.659 -17.535  1.00  1.20           C  
ATOM   1654  C   LEU A  99      18.208  35.282 -17.581  1.00  1.20           C  
ATOM   1655  O   LEU A  99      18.358  36.455 -17.222  1.00  1.20           O  
ATOM   1656  CB  LEU A  99      16.533  34.056 -16.163  1.00  1.20           C  
ATOM   1657  CG  LEU A  99      15.086  33.555 -16.008  1.00  1.20           C  
ATOM   1658  CD1 LEU A  99      14.900  32.941 -14.654  1.00  1.20           C  
ATOM   1659  CD2 LEU A  99      14.135  34.682 -16.261  1.00  1.20           C  
ATOM   1660  H   LEU A  99      16.730  32.652 -18.295  1.00  1.20           H  
ATOM   1661  HA  LEU A  99      16.088  35.460 -17.696  1.00  1.20           H  
ATOM   1662 1HB  LEU A  99      17.202  33.203 -16.023  1.00  1.20           H  
ATOM   1663 2HB  LEU A  99      16.736  34.798 -15.396  1.00  1.20           H  
ATOM   1664  HG  LEU A  99      14.897  32.783 -16.739  1.00  1.20           H  
ATOM   1665 1HD1 LEU A  99      13.880  32.568 -14.562  1.00  1.20           H  
ATOM   1666 2HD1 LEU A  99      15.603  32.116 -14.534  1.00  1.20           H  
ATOM   1667 3HD1 LEU A  99      15.084  33.689 -13.886  1.00  1.20           H  
ATOM   1668 1HD2 LEU A  99      13.124  34.307 -16.172  1.00  1.20           H  
ATOM   1669 2HD2 LEU A  99      14.305  35.472 -15.533  1.00  1.20           H  
ATOM   1670 3HD2 LEU A  99      14.291  35.073 -17.267  1.00  1.20           H  
ATOM   1671  N   GLU A 100      19.222  34.527 -18.007  1.00  1.40           N  
ATOM   1672  CA  GLU A 100      20.590  35.047 -18.015  1.00  1.40           C  
ATOM   1673  C   GLU A 100      21.418  34.486 -19.171  1.00  1.40           C  
ATOM   1674  O   GLU A 100      21.513  35.122 -20.223  1.00  1.40           O  
ATOM   1675  OXT GLU A 100      22.224  33.586 -18.941  1.00  1.40           O  
ATOM   1676  CB  GLU A 100      21.277  34.742 -16.674  1.00  1.40           C  
ATOM   1677  CG  GLU A 100      22.698  35.300 -16.531  1.00  1.40           C  
ATOM   1678  CD  GLU A 100      23.304  35.066 -15.154  1.00  1.40           C  
ATOM   1679  OE1 GLU A 100      22.634  34.517 -14.311  1.00  1.40           O  
ATOM   1680  OE2 GLU A 100      24.436  35.444 -14.955  1.00  1.40           O  
ATOM   1681  H   GLU A 100      19.050  33.560 -18.282  1.00  1.40           H  
ATOM   1682  HA  GLU A 100      20.542  36.129 -18.138  1.00  1.40           H  
ATOM   1683 1HB  GLU A 100      20.676  35.150 -15.860  1.00  1.40           H  
ATOM   1684 2HB  GLU A 100      21.324  33.661 -16.532  1.00  1.40           H  
ATOM   1685 1HG  GLU A 100      23.336  34.832 -17.279  1.00  1.40           H  
ATOM   1686 2HG  GLU A 100      22.674  36.370 -16.735  1.00  1.40           H  
TER    1687
ENDMDL

REMARK ID 648233 MODEL 4 0217-PLE-1
PFRMAT TS
TARGET 0217-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.436  -1.083  -1.881  1.00  2.49           N  
ATOM      2  CA  SER A   1       1.648  -0.505  -1.313  1.00  2.49           C  
ATOM      3  C   SER A   1       1.459   0.924  -0.807  1.00  2.49           C  
ATOM      4  O   SER A   1       1.942   1.263   0.280  1.00  2.49           O  
ATOM      5  CB  SER A   1       2.762  -0.521  -2.338  1.00  2.49           C  
ATOM      6  OG  SER A   1       3.117  -1.835  -2.674  1.00  2.49           O  
ATOM      7 1H   SER A   1       0.594  -1.300  -2.855  1.00  2.49           H  
ATOM      8 2H   SER A   1       0.214  -1.934  -1.384  1.00  2.49           H  
ATOM      9 3H   SER A   1      -0.334  -0.440  -1.798  1.00  2.49           H  
ATOM     10  HA  SER A   1       1.951  -1.123  -0.468  1.00  2.49           H  
ATOM     11 1HB  SER A   1       2.443   0.013  -3.231  1.00  2.49           H  
ATOM     12 2HB  SER A   1       3.630   0.003  -1.938  1.00  2.49           H  
ATOM     13  HG  SER A   1       3.405  -2.248  -1.856  1.00  2.49           H  
ATOM     14  N   LEU A   2       0.721   1.755  -1.553  1.00  2.25           N  
ATOM     15  CA  LEU A   2       0.521   3.155  -1.150  1.00  2.25           C  
ATOM     16  C   LEU A   2       0.017   3.323   0.284  1.00  2.25           C  
ATOM     17  O   LEU A   2       0.502   4.189   1.006  1.00  2.25           O  
ATOM     18  CB  LEU A   2      -0.441   3.855  -2.102  1.00  2.25           C  
ATOM     19  CG  LEU A   2      -0.701   5.298  -1.762  1.00  2.25           C  
ATOM     20  CD1 LEU A   2       0.603   6.072  -1.844  1.00  2.25           C  
ATOM     21  CD2 LEU A   2      -1.741   5.870  -2.708  1.00  2.25           C  
ATOM     22  H   LEU A   2       0.331   1.459  -2.435  1.00  2.25           H  
ATOM     23  HA  LEU A   2       1.486   3.661  -1.223  1.00  2.25           H  
ATOM     24 1HB  LEU A   2      -0.029   3.817  -3.109  1.00  2.25           H  
ATOM     25 2HB  LEU A   2      -1.396   3.332  -2.094  1.00  2.25           H  
ATOM     26  HG  LEU A   2      -1.060   5.358  -0.755  1.00  2.25           H  
ATOM     27 1HD1 LEU A   2       0.426   7.113  -1.578  1.00  2.25           H  
ATOM     28 2HD1 LEU A   2       1.329   5.643  -1.152  1.00  2.25           H  
ATOM     29 3HD1 LEU A   2       1.000   6.018  -2.856  1.00  2.25           H  
ATOM     30 1HD2 LEU A   2      -1.931   6.912  -2.451  1.00  2.25           H  
ATOM     31 2HD2 LEU A   2      -1.374   5.809  -3.732  1.00  2.25           H  
ATOM     32 3HD2 LEU A   2      -2.665   5.300  -2.618  1.00  2.25           H  
ATOM     33  N   LEU A   3      -0.942   2.500   0.721  1.00  2.03           N  
ATOM     34  CA  LEU A   3      -1.429   2.613   2.097  1.00  2.03           C  
ATOM     35  C   LEU A   3      -0.284   2.533   3.093  1.00  2.03           C  
ATOM     36  O   LEU A   3      -0.327   3.153   4.156  1.00  2.03           O  
ATOM     37  CB  LEU A   3      -2.439   1.521   2.438  1.00  2.03           C  
ATOM     38  CG  LEU A   3      -2.992   1.607   3.878  1.00  2.03           C  
ATOM     39  CD1 LEU A   3      -3.699   2.951   4.065  1.00  2.03           C  
ATOM     40  CD2 LEU A   3      -3.940   0.439   4.131  1.00  2.03           C  
ATOM     41  H   LEU A   3      -1.332   1.807   0.104  1.00  2.03           H  
ATOM     42  HA  LEU A   3      -1.914   3.578   2.211  1.00  2.03           H  
ATOM     43 1HB  LEU A   3      -3.277   1.587   1.747  1.00  2.03           H  
ATOM     44 2HB  LEU A   3      -1.962   0.549   2.320  1.00  2.03           H  
ATOM     45  HG  LEU A   3      -2.164   1.558   4.588  1.00  2.03           H  
ATOM     46 1HD1 LEU A   3      -4.081   3.022   5.084  1.00  2.03           H  
ATOM     47 2HD1 LEU A   3      -2.992   3.763   3.885  1.00  2.03           H  
ATOM     48 3HD1 LEU A   3      -4.526   3.027   3.361  1.00  2.03           H  
ATOM     49 1HD2 LEU A   3      -4.325   0.494   5.151  1.00  2.03           H  
ATOM     50 2HD2 LEU A   3      -4.770   0.484   3.427  1.00  2.03           H  
ATOM     51 3HD2 LEU A   3      -3.399  -0.495   3.994  1.00  2.03           H  
ATOM     52  N   GLY A   4       0.695   1.688   2.785  1.00  1.84           N  
ATOM     53  CA  GLY A   4       1.850   1.479   3.618  1.00  1.84           C  
ATOM     54  C   GLY A   4       2.641   2.763   3.715  1.00  1.84           C  
ATOM     55  O   GLY A   4       2.983   3.220   4.808  1.00  1.84           O  
ATOM     56  H   GLY A   4       0.692   1.237   1.881  1.00  1.84           H  
ATOM     57 1HA  GLY A   4       1.547   1.136   4.606  1.00  1.84           H  
ATOM     58 2HA  GLY A   4       2.462   0.710   3.154  1.00  1.84           H  
ATOM     59  N   GLU A   5       2.912   3.361   2.553  1.00  1.70           N  
ATOM     60  CA  GLU A   5       3.699   4.589   2.515  1.00  1.70           C  
ATOM     61  C   GLU A   5       2.979   5.682   3.294  1.00  1.70           C  
ATOM     62  O   GLU A   5       3.603   6.434   4.045  1.00  1.70           O  
ATOM     63  CB  GLU A   5       3.907   5.064   1.071  1.00  1.70           C  
ATOM     64  CG  GLU A   5       4.792   4.168   0.211  1.00  1.70           C  
ATOM     65  CD  GLU A   5       4.963   4.695  -1.201  1.00  1.70           C  
ATOM     66  OE1 GLU A   5       4.416   5.735  -1.497  1.00  1.70           O  
ATOM     67  OE2 GLU A   5       5.638   4.061  -1.978  1.00  1.70           O  
ATOM     68  H   GLU A   5       2.570   2.922   1.694  1.00  1.70           H  
ATOM     69  HA  GLU A   5       4.666   4.404   2.984  1.00  1.70           H  
ATOM     70 1HB  GLU A   5       2.941   5.138   0.580  1.00  1.70           H  
ATOM     71 2HB  GLU A   5       4.343   6.062   1.078  1.00  1.70           H  
ATOM     72 1HG  GLU A   5       5.770   4.076   0.680  1.00  1.70           H  
ATOM     73 2HG  GLU A   5       4.338   3.175   0.172  1.00  1.70           H  
ATOM     74  N   ILE A   6       1.656   5.729   3.158  1.00  1.60           N  
ATOM     75  CA  ILE A   6       0.852   6.712   3.859  1.00  1.60           C  
ATOM     76  C   ILE A   6       0.918   6.495   5.358  1.00  1.60           C  
ATOM     77  O   ILE A   6       1.165   7.431   6.122  1.00  1.60           O  
ATOM     78  CB  ILE A   6      -0.611   6.656   3.398  1.00  1.60           C  
ATOM     79  CG1 ILE A   6      -0.736   7.129   1.951  1.00  1.60           C  
ATOM     80  CG2 ILE A   6      -1.479   7.474   4.321  1.00  1.60           C  
ATOM     81  CD1 ILE A   6      -2.086   6.828   1.354  1.00  1.60           C  
ATOM     82  H   ILE A   6       1.206   5.076   2.516  1.00  1.60           H  
ATOM     83  HA  ILE A   6       1.247   7.702   3.639  1.00  1.60           H  
ATOM     84  HB  ILE A   6      -0.946   5.622   3.422  1.00  1.60           H  
ATOM     85 1HG1 ILE A   6      -0.573   8.204   1.915  1.00  1.60           H  
ATOM     86 2HG1 ILE A   6       0.031   6.643   1.347  1.00  1.60           H  
ATOM     87 1HG2 ILE A   6      -2.515   7.407   3.998  1.00  1.60           H  
ATOM     88 2HG2 ILE A   6      -1.391   7.084   5.328  1.00  1.60           H  
ATOM     89 3HG2 ILE A   6      -1.157   8.514   4.302  1.00  1.60           H  
ATOM     90 1HD1 ILE A   6      -2.119   7.192   0.329  1.00  1.60           H  
ATOM     91 2HD1 ILE A   6      -2.254   5.754   1.364  1.00  1.60           H  
ATOM     92 3HD1 ILE A   6      -2.858   7.321   1.936  1.00  1.60           H  
ATOM     93  N   ALA A   7       0.756   5.245   5.791  1.00  1.53           N  
ATOM     94  CA  ALA A   7       0.797   4.931   7.206  1.00  1.53           C  
ATOM     95  C   ALA A   7       2.114   5.353   7.828  1.00  1.53           C  
ATOM     96  O   ALA A   7       2.144   5.869   8.951  1.00  1.53           O  
ATOM     97  CB  ALA A   7       0.609   3.437   7.401  1.00  1.53           C  
ATOM     98  H   ALA A   7       0.561   4.496   5.127  1.00  1.53           H  
ATOM     99  HA  ALA A   7      -0.008   5.476   7.699  1.00  1.53           H  
ATOM    100 1HB  ALA A   7       0.617   3.198   8.454  1.00  1.53           H  
ATOM    101 2HB  ALA A   7      -0.343   3.134   6.964  1.00  1.53           H  
ATOM    102 3HB  ALA A   7       1.420   2.907   6.902  1.00  1.53           H  
ATOM    103  N   LEU A   8       3.205   5.179   7.086  1.00  1.47           N  
ATOM    104  CA  LEU A   8       4.492   5.513   7.646  1.00  1.47           C  
ATOM    105  C   LEU A   8       4.765   7.000   7.603  1.00  1.47           C  
ATOM    106  O   LEU A   8       5.323   7.544   8.557  1.00  1.47           O  
ATOM    107  CB  LEU A   8       5.574   4.730   6.927  1.00  1.47           C  
ATOM    108  CG  LEU A   8       5.408   3.251   7.128  1.00  1.47           C  
ATOM    109  CD1 LEU A   8       6.519   2.512   6.405  1.00  1.47           C  
ATOM    110  CD2 LEU A   8       5.316   2.959   8.619  1.00  1.47           C  
ATOM    111  H   LEU A   8       3.135   4.749   6.161  1.00  1.47           H  
ATOM    112  HA  LEU A   8       4.495   5.203   8.687  1.00  1.47           H  
ATOM    113 1HB  LEU A   8       5.506   4.941   5.856  1.00  1.47           H  
ATOM    114 2HB  LEU A   8       6.553   5.036   7.295  1.00  1.47           H  
ATOM    115  HG  LEU A   8       4.482   2.946   6.677  1.00  1.47           H  
ATOM    116 1HD1 LEU A   8       6.393   1.449   6.517  1.00  1.47           H  
ATOM    117 2HD1 LEU A   8       6.488   2.767   5.347  1.00  1.47           H  
ATOM    118 3HD1 LEU A   8       7.477   2.805   6.824  1.00  1.47           H  
ATOM    119 1HD2 LEU A   8       5.141   1.907   8.755  1.00  1.47           H  
ATOM    120 2HD2 LEU A   8       6.238   3.253   9.121  1.00  1.47           H  
ATOM    121 3HD2 LEU A   8       4.483   3.510   9.047  1.00  1.47           H  
ATOM    122  N   LYS A   9       4.334   7.696   6.553  1.00  1.39           N  
ATOM    123  CA  LYS A   9       4.564   9.131   6.530  1.00  1.39           C  
ATOM    124  C   LYS A   9       3.797   9.783   7.675  1.00  1.39           C  
ATOM    125  O   LYS A   9       4.318  10.654   8.367  1.00  1.39           O  
ATOM    126  CB  LYS A   9       4.165   9.732   5.184  1.00  1.39           C  
ATOM    127  CG  LYS A   9       5.109   9.370   4.030  1.00  1.39           C  
ATOM    128  CD  LYS A   9       4.630   9.950   2.707  1.00  1.39           C  
ATOM    129  CE  LYS A   9       5.560   9.560   1.563  1.00  1.39           C  
ATOM    130  NZ  LYS A   9       5.093  10.103   0.254  1.00  1.39           N  
ATOM    131  H   LYS A   9       3.880   7.234   5.763  1.00  1.39           H  
ATOM    132  HA  LYS A   9       5.629   9.317   6.691  1.00  1.39           H  
ATOM    133 1HB  LYS A   9       3.165   9.372   4.918  1.00  1.39           H  
ATOM    134 2HB  LYS A   9       4.115  10.816   5.266  1.00  1.39           H  
ATOM    135 1HG  LYS A   9       6.103   9.763   4.248  1.00  1.39           H  
ATOM    136 2HG  LYS A   9       5.186   8.293   3.942  1.00  1.39           H  
ATOM    137 1HD  LYS A   9       3.628   9.569   2.495  1.00  1.39           H  
ATOM    138 2HD  LYS A   9       4.583  11.035   2.778  1.00  1.39           H  
ATOM    139 1HE  LYS A   9       6.558   9.942   1.769  1.00  1.39           H  
ATOM    140 2HE  LYS A   9       5.604   8.470   1.497  1.00  1.39           H  
ATOM    141 1HZ  LYS A   9       5.733   9.820  -0.475  1.00  1.39           H  
ATOM    142 2HZ  LYS A   9       4.172   9.741   0.050  1.00  1.39           H  
ATOM    143 3HZ  LYS A   9       5.058  11.112   0.299  1.00  1.39           H  
ATOM    144  N   ILE A  10       2.583   9.302   7.941  1.00  1.30           N  
ATOM    145  CA  ILE A  10       1.812   9.855   9.040  1.00  1.30           C  
ATOM    146  C   ILE A  10       2.517   9.597  10.358  1.00  1.30           C  
ATOM    147  O   ILE A  10       2.659  10.505  11.187  1.00  1.30           O  
ATOM    148  CB  ILE A  10       0.408   9.238   9.102  1.00  1.30           C  
ATOM    149  CG1 ILE A  10      -0.416   9.674   7.893  1.00  1.30           C  
ATOM    150  CG2 ILE A  10      -0.280   9.629  10.410  1.00  1.30           C  
ATOM    151  CD1 ILE A  10      -1.681   8.882   7.736  1.00  1.30           C  
ATOM    152  H   ILE A  10       2.178   8.570   7.355  1.00  1.30           H  
ATOM    153  HA  ILE A  10       1.722  10.930   8.897  1.00  1.30           H  
ATOM    154  HB  ILE A  10       0.498   8.149   9.051  1.00  1.30           H  
ATOM    155 1HG1 ILE A  10      -0.675  10.726   7.997  1.00  1.30           H  
ATOM    156 2HG1 ILE A  10       0.183   9.554   6.993  1.00  1.30           H  
ATOM    157 1HG2 ILE A  10      -1.266   9.171  10.451  1.00  1.30           H  
ATOM    158 2HG2 ILE A  10       0.315   9.282  11.256  1.00  1.30           H  
ATOM    159 3HG2 ILE A  10      -0.380  10.714  10.460  1.00  1.30           H  
ATOM    160 1HD1 ILE A  10      -2.223   9.231   6.860  1.00  1.30           H  
ATOM    161 2HD1 ILE A  10      -1.425   7.829   7.614  1.00  1.30           H  
ATOM    162 3HD1 ILE A  10      -2.301   9.005   8.621  1.00  1.30           H  
ATOM    163  N   ALA A  11       2.978   8.361  10.559  1.00  1.18           N  
ATOM    164  CA  ALA A  11       3.651   8.002  11.791  1.00  1.18           C  
ATOM    165  C   ALA A  11       4.902   8.841  12.042  1.00  1.18           C  
ATOM    166  O   ALA A  11       5.127   9.305  13.168  1.00  1.18           O  
ATOM    167  CB  ALA A  11       4.017   6.544  11.715  1.00  1.18           C  
ATOM    168  H   ALA A  11       2.832   7.635   9.854  1.00  1.18           H  
ATOM    169  HA  ALA A  11       2.954   8.164  12.613  1.00  1.18           H  
ATOM    170 1HB  ALA A  11       4.465   6.209  12.613  1.00  1.18           H  
ATOM    171 2HB  ALA A  11       3.114   5.989  11.537  1.00  1.18           H  
ATOM    172 3HB  ALA A  11       4.704   6.385  10.888  1.00  1.18           H  
ATOM    173  N   GLU A  12       5.693   9.079  10.990  1.00  1.06           N  
ATOM    174  CA  GLU A  12       6.900   9.879  11.140  1.00  1.06           C  
ATOM    175  C   GLU A  12       6.577  11.339  11.418  1.00  1.06           C  
ATOM    176  O   GLU A  12       7.210  11.963  12.274  1.00  1.06           O  
ATOM    177  CB  GLU A  12       7.798   9.761   9.905  1.00  1.06           C  
ATOM    178  CG  GLU A  12       8.462   8.376   9.739  1.00  1.06           C  
ATOM    179  CD  GLU A  12       9.341   8.262   8.500  1.00  1.06           C  
ATOM    180  OE1 GLU A  12       9.361   9.182   7.713  1.00  1.06           O  
ATOM    181  OE2 GLU A  12       9.998   7.253   8.351  1.00  1.06           O  
ATOM    182  H   GLU A  12       5.467   8.672  10.081  1.00  1.06           H  
ATOM    183  HA  GLU A  12       7.455   9.491  11.994  1.00  1.06           H  
ATOM    184 1HB  GLU A  12       7.198   9.952   9.009  1.00  1.06           H  
ATOM    185 2HB  GLU A  12       8.579  10.519   9.945  1.00  1.06           H  
ATOM    186 1HG  GLU A  12       9.068   8.174  10.621  1.00  1.06           H  
ATOM    187 2HG  GLU A  12       7.679   7.619   9.695  1.00  1.06           H  
ATOM    188  N   GLU A  13       5.561  11.888  10.745  1.00  0.95           N  
ATOM    189  CA  GLU A  13       5.214  13.281  10.989  1.00  0.95           C  
ATOM    190  C   GLU A  13       4.668  13.454  12.401  1.00  0.95           C  
ATOM    191  O   GLU A  13       4.973  14.444  13.071  1.00  0.95           O  
ATOM    192  CB  GLU A  13       4.191  13.792   9.964  1.00  0.95           C  
ATOM    193  CG  GLU A  13       4.711  13.967   8.508  1.00  0.95           C  
ATOM    194  CD  GLU A  13       5.795  15.017   8.343  1.00  0.95           C  
ATOM    195  OE1 GLU A  13       5.613  16.120   8.800  1.00  0.95           O  
ATOM    196  OE2 GLU A  13       6.818  14.711   7.746  1.00  0.95           O  
ATOM    197  H   GLU A  13       5.052  11.350  10.039  1.00  0.95           H  
ATOM    198  HA  GLU A  13       6.114  13.880  10.900  1.00  0.95           H  
ATOM    199 1HB  GLU A  13       3.355  13.088   9.923  1.00  0.95           H  
ATOM    200 2HB  GLU A  13       3.793  14.750  10.297  1.00  0.95           H  
ATOM    201 1HG  GLU A  13       5.116  13.017   8.174  1.00  0.95           H  
ATOM    202 2HG  GLU A  13       3.869  14.212   7.864  1.00  0.95           H  
ATOM    203  N   THR A  14       3.906  12.467  12.877  1.00  0.86           N  
ATOM    204  CA  THR A  14       3.312  12.534  14.200  1.00  0.86           C  
ATOM    205  C   THR A  14       4.440  12.530  15.235  1.00  0.86           C  
ATOM    206  O   THR A  14       4.433  13.326  16.181  1.00  0.86           O  
ATOM    207  CB  THR A  14       2.351  11.353  14.412  1.00  0.86           C  
ATOM    208  OG1 THR A  14       1.355  11.370  13.380  1.00  0.86           O  
ATOM    209  CG2 THR A  14       1.619  11.497  15.728  1.00  0.86           C  
ATOM    210  H   THR A  14       3.684  11.669  12.279  1.00  0.86           H  
ATOM    211  HA  THR A  14       2.755  13.466  14.295  1.00  0.86           H  
ATOM    212  HB  THR A  14       2.907  10.414  14.381  1.00  0.86           H  
ATOM    213  HG1 THR A  14       1.806  11.237  12.513  1.00  0.86           H  
ATOM    214 1HG2 THR A  14       0.930  10.664  15.860  1.00  0.86           H  
ATOM    215 2HG2 THR A  14       2.312  11.507  16.517  1.00  0.86           H  
ATOM    216 3HG2 THR A  14       1.061  12.433  15.730  1.00  0.86           H  
ATOM    217  N   LEU A  15       5.440  11.658  15.029  1.00  0.78           N  
ATOM    218  CA  LEU A  15       6.587  11.598  15.925  1.00  0.78           C  
ATOM    219  C   LEU A  15       7.314  12.925  15.925  1.00  0.78           C  
ATOM    220  O   LEU A  15       7.622  13.456  16.992  1.00  0.78           O  
ATOM    221  CB  LEU A  15       7.554  10.486  15.528  1.00  0.78           C  
ATOM    222  CG  LEU A  15       8.802  10.353  16.415  1.00  0.78           C  
ATOM    223  CD1 LEU A  15       8.365  10.040  17.832  1.00  0.78           C  
ATOM    224  CD2 LEU A  15       9.692   9.243  15.876  1.00  0.78           C  
ATOM    225  H   LEU A  15       5.390  11.005  14.244  1.00  0.78           H  
ATOM    226  HA  LEU A  15       6.242  11.413  16.934  1.00  0.78           H  
ATOM    227 1HB  LEU A  15       7.015   9.544  15.559  1.00  0.78           H  
ATOM    228 2HB  LEU A  15       7.882  10.660  14.502  1.00  0.78           H  
ATOM    229  HG  LEU A  15       9.356  11.299  16.422  1.00  0.78           H  
ATOM    230 1HD1 LEU A  15       9.241   9.940  18.476  1.00  0.78           H  
ATOM    231 2HD1 LEU A  15       7.725  10.839  18.211  1.00  0.78           H  
ATOM    232 3HD1 LEU A  15       7.823   9.111  17.819  1.00  0.78           H  
ATOM    233 1HD2 LEU A  15      10.576   9.151  16.511  1.00  0.78           H  
ATOM    234 2HD2 LEU A  15       9.145   8.312  15.873  1.00  0.78           H  
ATOM    235 3HD2 LEU A  15       9.998   9.487  14.859  1.00  0.78           H  
ATOM    236  N   LYS A  16       7.573  13.490  14.744  1.00  0.72           N  
ATOM    237  CA  LYS A  16       8.276  14.762  14.711  1.00  0.72           C  
ATOM    238  C   LYS A  16       7.496  15.835  15.460  1.00  0.72           C  
ATOM    239  O   LYS A  16       8.087  16.632  16.185  1.00  0.72           O  
ATOM    240  CB  LYS A  16       8.559  15.203  13.275  1.00  0.72           C  
ATOM    241  CG  LYS A  16       9.651  14.389  12.578  1.00  0.72           C  
ATOM    242  CD  LYS A  16      10.036  15.014  11.250  1.00  0.72           C  
ATOM    243  CE  LYS A  16       8.926  14.844  10.241  1.00  0.72           C  
ATOM    244  NZ  LYS A  16       9.288  15.377   8.894  1.00  0.72           N  
ATOM    245  H   LYS A  16       7.304  13.026  13.874  1.00  0.72           H  
ATOM    246  HA  LYS A  16       9.234  14.632  15.219  1.00  0.72           H  
ATOM    247 1HB  LYS A  16       7.642  15.109  12.685  1.00  0.72           H  
ATOM    248 2HB  LYS A  16       8.852  16.252  13.267  1.00  0.72           H  
ATOM    249 1HG  LYS A  16      10.531  14.340  13.224  1.00  0.72           H  
ATOM    250 2HG  LYS A  16       9.295  13.376  12.408  1.00  0.72           H  
ATOM    251 1HD  LYS A  16      10.234  16.077  11.387  1.00  0.72           H  
ATOM    252 2HD  LYS A  16      10.938  14.537  10.869  1.00  0.72           H  
ATOM    253 1HE  LYS A  16       8.687  13.783  10.149  1.00  0.72           H  
ATOM    254 2HE  LYS A  16       8.041  15.373  10.597  1.00  0.72           H  
ATOM    255 1HZ  LYS A  16       8.474  15.219   8.285  1.00  0.72           H  
ATOM    256 2HZ  LYS A  16       9.483  16.362   8.951  1.00  0.72           H  
ATOM    257 3HZ  LYS A  16      10.087  14.893   8.527  1.00  0.72           H  
ATOM    258  N   LYS A  17       6.165  15.843  15.345  1.00  0.69           N  
ATOM    259  CA  LYS A  17       5.406  16.844  16.080  1.00  0.69           C  
ATOM    260  C   LYS A  17       5.598  16.640  17.579  1.00  0.69           C  
ATOM    261  O   LYS A  17       5.760  17.606  18.327  1.00  0.69           O  
ATOM    262  CB  LYS A  17       3.922  16.767  15.727  1.00  0.69           C  
ATOM    263  CG  LYS A  17       3.575  17.248  14.326  1.00  0.69           C  
ATOM    264  CD  LYS A  17       2.092  17.074  14.039  1.00  0.69           C  
ATOM    265  CE  LYS A  17       1.749  17.510  12.622  1.00  0.69           C  
ATOM    266  NZ  LYS A  17       0.306  17.304  12.313  1.00  0.69           N  
ATOM    267  H   LYS A  17       5.693  15.184  14.725  1.00  0.69           H  
ATOM    268  HA  LYS A  17       5.783  17.831  15.818  1.00  0.69           H  
ATOM    269 1HB  LYS A  17       3.588  15.733  15.808  1.00  0.69           H  
ATOM    270 2HB  LYS A  17       3.348  17.353  16.441  1.00  0.69           H  
ATOM    271 1HG  LYS A  17       3.834  18.302  14.233  1.00  0.69           H  
ATOM    272 2HG  LYS A  17       4.150  16.692  13.594  1.00  0.69           H  
ATOM    273 1HD  LYS A  17       1.826  16.021  14.162  1.00  0.69           H  
ATOM    274 2HD  LYS A  17       1.511  17.663  14.746  1.00  0.69           H  
ATOM    275 1HE  LYS A  17       1.989  18.565  12.505  1.00  0.69           H  
ATOM    276 2HE  LYS A  17       2.349  16.929  11.917  1.00  0.69           H  
ATOM    277 1HZ  LYS A  17       0.117  17.602  11.367  1.00  0.69           H  
ATOM    278 2HZ  LYS A  17       0.079  16.323  12.409  1.00  0.69           H  
ATOM    279 3HZ  LYS A  17      -0.257  17.844  12.954  1.00  0.69           H  
ATOM    280  N   ALA A  18       5.610  15.380  18.019  1.00  0.68           N  
ATOM    281  CA  ALA A  18       5.801  15.087  19.431  1.00  0.68           C  
ATOM    282  C   ALA A  18       7.167  15.562  19.910  1.00  0.68           C  
ATOM    283  O   ALA A  18       7.301  16.101  21.017  1.00  0.68           O  
ATOM    284  CB  ALA A  18       5.648  13.614  19.665  1.00  0.68           C  
ATOM    285  H   ALA A  18       5.460  14.614  17.358  1.00  0.68           H  
ATOM    286  HA  ALA A  18       5.037  15.616  19.991  1.00  0.68           H  
ATOM    287 1HB  ALA A  18       5.744  13.418  20.698  1.00  0.68           H  
ATOM    288 2HB  ALA A  18       4.669  13.307  19.330  1.00  0.68           H  
ATOM    289 3HB  ALA A  18       6.406  13.066  19.116  1.00  0.68           H  
ATOM    290  N   GLU A  19       8.188  15.379  19.070  1.00  0.67           N  
ATOM    291  CA  GLU A  19       9.527  15.830  19.411  1.00  0.67           C  
ATOM    292  C   GLU A  19       9.559  17.353  19.502  1.00  0.67           C  
ATOM    293  O   GLU A  19      10.203  17.911  20.394  1.00  0.67           O  
ATOM    294  CB  GLU A  19      10.558  15.320  18.402  1.00  0.67           C  
ATOM    295  CG  GLU A  19      10.808  13.793  18.469  1.00  0.67           C  
ATOM    296  CD  GLU A  19      11.762  13.270  17.407  1.00  0.67           C  
ATOM    297  OE1 GLU A  19      12.129  14.021  16.534  1.00  0.67           O  
ATOM    298  OE2 GLU A  19      12.132  12.118  17.484  1.00  0.67           O  
ATOM    299  H   GLU A  19       8.020  14.902  18.183  1.00  0.67           H  
ATOM    300  HA  GLU A  19       9.786  15.425  20.390  1.00  0.67           H  
ATOM    301 1HB  GLU A  19      10.222  15.560  17.394  1.00  0.67           H  
ATOM    302 2HB  GLU A  19      11.507  15.830  18.561  1.00  0.67           H  
ATOM    303 1HG  GLU A  19      11.225  13.564  19.443  1.00  0.67           H  
ATOM    304 2HG  GLU A  19       9.852  13.275  18.383  1.00  0.67           H  
ATOM    305  N   GLU A  20       8.833  18.039  18.610  1.00  0.67           N  
ATOM    306  CA  GLU A  20       8.810  19.495  18.666  1.00  0.67           C  
ATOM    307  C   GLU A  20       8.125  19.956  19.955  1.00  0.67           C  
ATOM    308  O   GLU A  20       8.582  20.912  20.588  1.00  0.67           O  
ATOM    309  CB  GLU A  20       8.111  20.100  17.437  1.00  0.67           C  
ATOM    310  CG  GLU A  20       8.862  19.951  16.081  1.00  0.67           C  
ATOM    311  CD  GLU A  20      10.203  20.663  16.010  1.00  0.67           C  
ATOM    312  OE1 GLU A  20      10.267  21.826  16.328  1.00  0.67           O  
ATOM    313  OE2 GLU A  20      11.176  20.030  15.623  1.00  0.67           O  
ATOM    314  H   GLU A  20       8.330  17.541  17.873  1.00  0.67           H  
ATOM    315  HA  GLU A  20       9.834  19.855  18.682  1.00  0.67           H  
ATOM    316 1HB  GLU A  20       7.135  19.631  17.319  1.00  0.67           H  
ATOM    317 2HB  GLU A  20       7.939  21.161  17.608  1.00  0.67           H  
ATOM    318 1HG  GLU A  20       9.036  18.898  15.901  1.00  0.67           H  
ATOM    319 2HG  GLU A  20       8.218  20.319  15.286  1.00  0.67           H  
ATOM    320  N   LEU A  21       7.075  19.243  20.389  1.00  0.68           N  
ATOM    321  CA  LEU A  21       6.400  19.593  21.638  1.00  0.68           C  
ATOM    322  C   LEU A  21       7.349  19.417  22.819  1.00  0.68           C  
ATOM    323  O   LEU A  21       7.398  20.249  23.732  1.00  0.68           O  
ATOM    324  CB  LEU A  21       5.167  18.706  21.859  1.00  0.68           C  
ATOM    325  CG  LEU A  21       3.966  18.931  20.908  1.00  0.68           C  
ATOM    326  CD1 LEU A  21       2.890  17.830  21.127  1.00  0.68           C  
ATOM    327  CD2 LEU A  21       3.389  20.302  21.177  1.00  0.68           C  
ATOM    328  H   LEU A  21       6.723  18.475  19.814  1.00  0.68           H  
ATOM    329  HA  LEU A  21       6.092  20.636  21.589  1.00  0.68           H  
ATOM    330 1HB  LEU A  21       5.469  17.669  21.758  1.00  0.68           H  
ATOM    331 2HB  LEU A  21       4.830  18.857  22.869  1.00  0.68           H  
ATOM    332  HG  LEU A  21       4.305  18.876  19.877  1.00  0.68           H  
ATOM    333 1HD1 LEU A  21       2.052  17.996  20.448  1.00  0.68           H  
ATOM    334 2HD1 LEU A  21       3.318  16.854  20.930  1.00  0.68           H  
ATOM    335 3HD1 LEU A  21       2.532  17.864  22.148  1.00  0.68           H  
ATOM    336 1HD2 LEU A  21       2.549  20.480  20.508  1.00  0.68           H  
ATOM    337 2HD2 LEU A  21       3.052  20.352  22.203  1.00  0.68           H  
ATOM    338 3HD2 LEU A  21       4.156  21.057  21.008  1.00  0.68           H  
ATOM    339  N   LEU A  22       8.150  18.351  22.775  1.00  0.68           N  
ATOM    340  CA  LEU A  22       9.096  18.080  23.842  1.00  0.68           C  
ATOM    341  C   LEU A  22      10.118  19.218  23.890  1.00  0.68           C  
ATOM    342  O   LEU A  22      10.368  19.791  24.952  1.00  0.68           O  
ATOM    343  CB  LEU A  22       9.785  16.724  23.586  1.00  0.68           C  
ATOM    344  CG  LEU A  22      10.798  16.231  24.625  1.00  0.68           C  
ATOM    345  CD1 LEU A  22      10.086  16.044  25.939  1.00  0.68           C  
ATOM    346  CD2 LEU A  22      11.395  14.900  24.159  1.00  0.68           C  
ATOM    347  H   LEU A  22       8.060  17.688  22.003  1.00  0.68           H  
ATOM    348  HA  LEU A  22       8.561  18.043  24.790  1.00  0.68           H  
ATOM    349 1HB  LEU A  22       9.011  15.963  23.486  1.00  0.68           H  
ATOM    350 2HB  LEU A  22      10.310  16.786  22.640  1.00  0.68           H  
ATOM    351  HG  LEU A  22      11.590  16.977  24.757  1.00  0.68           H  
ATOM    352 1HD1 LEU A  22      10.784  15.696  26.703  1.00  0.68           H  
ATOM    353 2HD1 LEU A  22       9.654  16.980  26.240  1.00  0.68           H  
ATOM    354 3HD1 LEU A  22       9.308  15.311  25.801  1.00  0.68           H  
ATOM    355 1HD2 LEU A  22      12.108  14.540  24.902  1.00  0.68           H  
ATOM    356 2HD2 LEU A  22      10.599  14.170  24.035  1.00  0.68           H  
ATOM    357 3HD2 LEU A  22      11.904  15.047  23.206  1.00  0.68           H  
ATOM    358  N   LYS A  23      10.670  19.585  22.723  1.00  0.68           N  
ATOM    359  CA  LYS A  23      11.661  20.658  22.660  1.00  0.68           C  
ATOM    360  C   LYS A  23      11.092  22.003  23.099  1.00  0.68           C  
ATOM    361  O   LYS A  23      11.785  22.776  23.766  1.00  0.68           O  
ATOM    362  CB  LYS A  23      12.251  20.781  21.256  1.00  0.68           C  
ATOM    363  CG  LYS A  23      13.184  19.636  20.865  1.00  0.68           C  
ATOM    364  CD  LYS A  23      13.890  19.943  19.559  1.00  0.68           C  
ATOM    365  CE  LYS A  23      12.909  19.917  18.408  1.00  0.68           C  
ATOM    366  NZ  LYS A  23      13.568  20.151  17.089  1.00  0.68           N  
ATOM    367  H   LYS A  23      10.415  19.087  21.870  1.00  0.68           H  
ATOM    368  HA  LYS A  23      12.473  20.403  23.343  1.00  0.68           H  
ATOM    369 1HB  LYS A  23      11.436  20.812  20.527  1.00  0.68           H  
ATOM    370 2HB  LYS A  23      12.803  21.714  21.174  1.00  0.68           H  
ATOM    371 1HG  LYS A  23      13.925  19.487  21.655  1.00  0.68           H  
ATOM    372 2HG  LYS A  23      12.606  18.719  20.756  1.00  0.68           H  
ATOM    373 1HD  LYS A  23      14.354  20.927  19.612  1.00  0.68           H  
ATOM    374 2HD  LYS A  23      14.666  19.200  19.379  1.00  0.68           H  
ATOM    375 1HE  LYS A  23      12.408  18.947  18.386  1.00  0.68           H  
ATOM    376 2HE  LYS A  23      12.161  20.695  18.564  1.00  0.68           H  
ATOM    377 1HZ  LYS A  23      12.825  20.122  16.376  1.00  0.68           H  
ATOM    378 2HZ  LYS A  23      14.011  21.053  17.077  1.00  0.68           H  
ATOM    379 3HZ  LYS A  23      14.247  19.436  16.903  1.00  0.68           H  
ATOM    380  N   GLU A  24       9.833  22.293  22.765  1.00  0.68           N  
ATOM    381  CA  GLU A  24       9.271  23.568  23.185  1.00  0.68           C  
ATOM    382  C   GLU A  24       9.152  23.595  24.698  1.00  0.68           C  
ATOM    383  O   GLU A  24       9.438  24.614  25.336  1.00  0.68           O  
ATOM    384  CB  GLU A  24       7.915  23.831  22.545  1.00  0.68           C  
ATOM    385  CG  GLU A  24       7.300  25.170  22.951  1.00  0.68           C  
ATOM    386  CD  GLU A  24       8.096  26.395  22.507  1.00  0.68           C  
ATOM    387  OE1 GLU A  24       8.882  26.300  21.593  1.00  0.68           O  
ATOM    388  OE2 GLU A  24       7.904  27.437  23.120  1.00  0.68           O  
ATOM    389  H   GLU A  24       9.285  21.650  22.191  1.00  0.68           H  
ATOM    390  HA  GLU A  24       9.951  24.361  22.882  1.00  0.68           H  
ATOM    391 1HB  GLU A  24       8.015  23.808  21.459  1.00  0.68           H  
ATOM    392 2HB  GLU A  24       7.223  23.032  22.826  1.00  0.68           H  
ATOM    393 1HG  GLU A  24       6.297  25.232  22.532  1.00  0.68           H  
ATOM    394 2HG  GLU A  24       7.211  25.178  24.038  1.00  0.68           H  
ATOM    395  N   LEU A  25       8.749  22.478  25.295  1.00  0.68           N  
ATOM    396  CA  LEU A  25       8.685  22.456  26.737  1.00  0.68           C  
ATOM    397  C   LEU A  25      10.086  22.627  27.343  1.00  0.68           C  
ATOM    398  O   LEU A  25      10.225  23.301  28.365  1.00  0.68           O  
ATOM    399  CB  LEU A  25       8.011  21.185  27.240  1.00  0.68           C  
ATOM    400  CG  LEU A  25       6.521  21.031  27.045  1.00  0.68           C  
ATOM    401  CD1 LEU A  25       6.181  19.647  27.496  1.00  0.68           C  
ATOM    402  CD2 LEU A  25       5.770  22.077  27.877  1.00  0.68           C  
ATOM    403  H   LEU A  25       8.486  21.653  24.749  1.00  0.68           H  
ATOM    404  HA  LEU A  25       8.073  23.295  27.059  1.00  0.68           H  
ATOM    405 1HB  LEU A  25       8.441  20.360  26.683  1.00  0.68           H  
ATOM    406 2HB  LEU A  25       8.224  21.063  28.300  1.00  0.68           H  
ATOM    407  HG  LEU A  25       6.253  21.140  25.991  1.00  0.68           H  
ATOM    408 1HD1 LEU A  25       5.127  19.473  27.415  1.00  0.68           H  
ATOM    409 2HD1 LEU A  25       6.727  18.918  26.894  1.00  0.68           H  
ATOM    410 3HD1 LEU A  25       6.483  19.564  28.523  1.00  0.68           H  
ATOM    411 1HD2 LEU A  25       4.694  21.941  27.751  1.00  0.68           H  
ATOM    412 2HD2 LEU A  25       6.029  21.959  28.929  1.00  0.68           H  
ATOM    413 3HD2 LEU A  25       6.051  23.075  27.542  1.00  0.68           H  
ATOM    414  N   GLU A  26      11.131  22.057  26.712  1.00  0.68           N  
ATOM    415  CA  GLU A  26      12.495  22.233  27.228  1.00  0.68           C  
ATOM    416  C   GLU A  26      12.899  23.704  27.181  1.00  0.68           C  
ATOM    417  O   GLU A  26      13.521  24.218  28.119  1.00  0.68           O  
ATOM    418  CB  GLU A  26      13.527  21.405  26.447  1.00  0.68           C  
ATOM    419  CG  GLU A  26      13.439  19.891  26.646  1.00  0.68           C  
ATOM    420  CD  GLU A  26      14.462  19.105  25.850  1.00  0.68           C  
ATOM    421  OE1 GLU A  26      15.161  19.691  25.055  1.00  0.68           O  
ATOM    422  OE2 GLU A  26      14.548  17.914  26.049  1.00  0.68           O  
ATOM    423  H   GLU A  26      10.964  21.476  25.888  1.00  0.68           H  
ATOM    424  HA  GLU A  26      12.523  21.917  28.264  1.00  0.68           H  
ATOM    425 1HB  GLU A  26      13.417  21.604  25.385  1.00  0.68           H  
ATOM    426 2HB  GLU A  26      14.529  21.719  26.732  1.00  0.68           H  
ATOM    427 1HG  GLU A  26      13.564  19.665  27.698  1.00  0.68           H  
ATOM    428 2HG  GLU A  26      12.452  19.570  26.347  1.00  0.68           H  
ATOM    429  N   LYS A  27      12.503  24.403  26.111  1.00  0.68           N  
ATOM    430  CA  LYS A  27      12.821  25.819  25.995  1.00  0.68           C  
ATOM    431  C   LYS A  27      12.128  26.598  27.104  1.00  0.68           C  
ATOM    432  O   LYS A  27      12.733  27.481  27.721  1.00  0.68           O  
ATOM    433  CB  LYS A  27      12.387  26.360  24.632  1.00  0.68           C  
ATOM    434  CG  LYS A  27      13.214  25.870  23.450  1.00  0.68           C  
ATOM    435  CD  LYS A  27      12.660  26.417  22.139  1.00  0.68           C  
ATOM    436  CE  LYS A  27      13.445  25.917  20.944  1.00  0.68           C  
ATOM    437  NZ  LYS A  27      12.869  26.412  19.662  1.00  0.68           N  
ATOM    438  H   LYS A  27      12.013  23.922  25.355  1.00  0.68           H  
ATOM    439  HA  LYS A  27      13.897  25.949  26.106  1.00  0.68           H  
ATOM    440 1HB  LYS A  27      11.351  26.073  24.445  1.00  0.68           H  
ATOM    441 2HB  LYS A  27      12.421  27.446  24.644  1.00  0.68           H  
ATOM    442 1HG  LYS A  27      14.246  26.195  23.567  1.00  0.68           H  
ATOM    443 2HG  LYS A  27      13.195  24.786  23.420  1.00  0.68           H  
ATOM    444 1HD  LYS A  27      11.614  26.106  22.034  1.00  0.68           H  
ATOM    445 2HD  LYS A  27      12.690  27.504  22.157  1.00  0.68           H  
ATOM    446 1HE  LYS A  27      14.474  26.261  21.026  1.00  0.68           H  
ATOM    447 2HE  LYS A  27      13.435  24.825  20.939  1.00  0.68           H  
ATOM    448 1HZ  LYS A  27      13.416  26.065  18.889  1.00  0.68           H  
ATOM    449 2HZ  LYS A  27      11.914  26.086  19.571  1.00  0.68           H  
ATOM    450 3HZ  LYS A  27      12.880  27.421  19.656  1.00  0.68           H  
ATOM    451  N   LYS A  28      10.877  26.230  27.399  1.00  0.68           N  
ATOM    452  CA  LYS A  28      10.139  26.883  28.468  1.00  0.68           C  
ATOM    453  C   LYS A  28      10.747  26.551  29.824  1.00  0.68           C  
ATOM    454  O   LYS A  28      10.848  27.418  30.688  1.00  0.68           O  
ATOM    455  CB  LYS A  28       8.650  26.537  28.400  1.00  0.68           C  
ATOM    456  CG  LYS A  28       7.921  27.232  27.218  1.00  0.68           C  
ATOM    457  CD  LYS A  28       6.427  26.982  27.248  1.00  0.68           C  
ATOM    458  CE  LYS A  28       5.649  27.948  26.307  1.00  0.68           C  
ATOM    459  NZ  LYS A  28       5.759  27.611  24.857  1.00  0.68           N  
ATOM    460  H   LYS A  28      10.422  25.505  26.841  1.00  0.68           H  
ATOM    461  HA  LYS A  28      10.226  27.961  28.329  1.00  0.68           H  
ATOM    462 1HB  LYS A  28       8.536  25.459  28.283  1.00  0.68           H  
ATOM    463 2HB  LYS A  28       8.162  26.822  29.331  1.00  0.68           H  
ATOM    464 1HG  LYS A  28       8.108  28.306  27.256  1.00  0.68           H  
ATOM    465 2HG  LYS A  28       8.321  26.846  26.273  1.00  0.68           H  
ATOM    466 1HD  LYS A  28       6.250  25.958  26.915  1.00  0.68           H  
ATOM    467 2HD  LYS A  28       6.053  27.087  28.265  1.00  0.68           H  
ATOM    468 1HE  LYS A  28       4.602  27.932  26.585  1.00  0.68           H  
ATOM    469 2HE  LYS A  28       6.035  28.957  26.456  1.00  0.68           H  
ATOM    470 1HZ  LYS A  28       5.229  28.275  24.321  1.00  0.68           H  
ATOM    471 2HZ  LYS A  28       6.721  27.624  24.504  1.00  0.68           H  
ATOM    472 3HZ  LYS A  28       5.391  26.690  24.695  1.00  0.68           H  
ATOM    473  N   LEU A  29      11.218  25.321  30.016  1.00  0.72           N  
ATOM    474  CA  LEU A  29      11.839  24.986  31.288  1.00  0.72           C  
ATOM    475  C   LEU A  29      13.014  25.920  31.527  1.00  0.72           C  
ATOM    476  O   LEU A  29      13.159  26.496  32.612  1.00  0.72           O  
ATOM    477  CB  LEU A  29      12.347  23.542  31.320  1.00  0.72           C  
ATOM    478  CG  LEU A  29      13.041  23.175  32.632  1.00  0.72           C  
ATOM    479  CD1 LEU A  29      12.049  23.317  33.714  1.00  0.72           C  
ATOM    480  CD2 LEU A  29      13.574  21.758  32.600  1.00  0.72           C  
ATOM    481  H   LEU A  29      11.111  24.612  29.294  1.00  0.72           H  
ATOM    482  HA  LEU A  29      11.111  25.127  32.085  1.00  0.72           H  
ATOM    483 1HB  LEU A  29      11.500  22.872  31.176  1.00  0.72           H  
ATOM    484 2HB  LEU A  29      13.051  23.392  30.505  1.00  0.72           H  
ATOM    485  HG  LEU A  29      13.860  23.871  32.812  1.00  0.72           H  
ATOM    486 1HD1 LEU A  29      12.492  23.078  34.665  1.00  0.72           H  
ATOM    487 2HD1 LEU A  29      11.675  24.337  33.733  1.00  0.72           H  
ATOM    488 3HD1 LEU A  29      11.238  22.631  33.527  1.00  0.72           H  
ATOM    489 1HD2 LEU A  29      14.050  21.521  33.552  1.00  0.72           H  
ATOM    490 2HD2 LEU A  29      12.762  21.085  32.447  1.00  0.72           H  
ATOM    491 3HD2 LEU A  29      14.298  21.655  31.793  1.00  0.72           H  
ATOM    492  N   LYS A  30      13.854  26.072  30.499  1.00  0.82           N  
ATOM    493  CA  LYS A  30      15.021  26.934  30.583  1.00  0.82           C  
ATOM    494  C   LYS A  30      14.612  28.363  30.933  1.00  0.82           C  
ATOM    495  O   LYS A  30      15.153  28.937  31.878  1.00  0.82           O  
ATOM    496  CB  LYS A  30      15.798  26.882  29.264  1.00  0.82           C  
ATOM    497  CG  LYS A  30      17.088  27.710  29.199  1.00  0.82           C  
ATOM    498  CD  LYS A  30      17.786  27.487  27.845  1.00  0.82           C  
ATOM    499  CE  LYS A  30      19.143  28.186  27.761  1.00  0.82           C  
ATOM    500  NZ  LYS A  30      19.011  29.660  27.686  1.00  0.82           N  
ATOM    501  H   LYS A  30      13.675  25.559  29.633  1.00  0.82           H  
ATOM    502  HA  LYS A  30      15.665  26.565  31.381  1.00  0.82           H  
ATOM    503 1HB  LYS A  30      16.048  25.845  29.038  1.00  0.82           H  
ATOM    504 2HB  LYS A  30      15.154  27.231  28.461  1.00  0.82           H  
ATOM    505 1HG  LYS A  30      16.848  28.774  29.307  1.00  0.82           H  
ATOM    506 2HG  LYS A  30      17.759  27.424  30.006  1.00  0.82           H  
ATOM    507 1HD  LYS A  30      17.927  26.418  27.685  1.00  0.82           H  
ATOM    508 2HD  LYS A  30      17.146  27.871  27.051  1.00  0.82           H  
ATOM    509 1HE  LYS A  30      19.728  27.932  28.644  1.00  0.82           H  
ATOM    510 2HE  LYS A  30      19.669  27.835  26.874  1.00  0.82           H  
ATOM    511 1HZ  LYS A  30      19.918  30.088  27.642  1.00  0.82           H  
ATOM    512 2HZ  LYS A  30      18.481  29.923  26.877  1.00  0.82           H  
ATOM    513 3HZ  LYS A  30      18.531  30.011  28.526  1.00  0.82           H  
ATOM    514  N   GLU A  31      13.623  28.920  30.218  1.00  1.01           N  
ATOM    515  CA  GLU A  31      13.179  30.290  30.495  1.00  1.01           C  
ATOM    516  C   GLU A  31      12.733  30.464  31.942  1.00  1.01           C  
ATOM    517  O   GLU A  31      13.086  31.439  32.610  1.00  1.01           O  
ATOM    518  CB  GLU A  31      12.017  30.681  29.574  1.00  1.01           C  
ATOM    519  CG  GLU A  31      11.498  32.108  29.797  1.00  1.01           C  
ATOM    520  CD  GLU A  31      10.381  32.541  28.841  1.00  1.01           C  
ATOM    521  OE1 GLU A  31      10.041  31.803  27.953  1.00  1.01           O  
ATOM    522  OE2 GLU A  31       9.855  33.620  29.040  1.00  1.01           O  
ATOM    523  H   GLU A  31      13.197  28.394  29.452  1.00  1.01           H  
ATOM    524  HA  GLU A  31      14.018  30.964  30.312  1.00  1.01           H  
ATOM    525 1HB  GLU A  31      12.327  30.583  28.534  1.00  1.01           H  
ATOM    526 2HB  GLU A  31      11.186  29.993  29.732  1.00  1.01           H  
ATOM    527 1HG  GLU A  31      11.123  32.166  30.819  1.00  1.01           H  
ATOM    528 2HG  GLU A  31      12.335  32.801  29.710  1.00  1.01           H  
ATOM    529  N   VAL A  32      11.977  29.500  32.441  1.00  1.30           N  
ATOM    530  CA  VAL A  32      11.485  29.560  33.802  1.00  1.30           C  
ATOM    531  C   VAL A  32      12.644  29.535  34.802  1.00  1.30           C  
ATOM    532  O   VAL A  32      12.678  30.338  35.755  1.00  1.30           O  
ATOM    533  CB  VAL A  32      10.509  28.404  34.012  1.00  1.30           C  
ATOM    534  CG1 VAL A  32      10.130  28.278  35.394  1.00  1.30           C  
ATOM    535  CG2 VAL A  32       9.257  28.664  33.194  1.00  1.30           C  
ATOM    536  H   VAL A  32      11.714  28.711  31.847  1.00  1.30           H  
ATOM    537  HA  VAL A  32      10.939  30.494  33.927  1.00  1.30           H  
ATOM    538  HB  VAL A  32      10.989  27.475  33.698  1.00  1.30           H  
ATOM    539 1HG1 VAL A  32       9.454  27.452  35.482  1.00  1.30           H  
ATOM    540 2HG1 VAL A  32      11.004  28.108  36.001  1.00  1.30           H  
ATOM    541 3HG1 VAL A  32       9.642  29.178  35.703  1.00  1.30           H  
ATOM    542 1HG2 VAL A  32       8.566  27.849  33.326  1.00  1.30           H  
ATOM    543 2HG2 VAL A  32       8.799  29.590  33.532  1.00  1.30           H  
ATOM    544 3HG2 VAL A  32       9.510  28.758  32.148  1.00  1.30           H  
ATOM    545  N   LYS A  33      13.625  28.653  34.572  1.00  1.67           N  
ATOM    546  CA  LYS A  33      14.773  28.620  35.463  1.00  1.67           C  
ATOM    547  C   LYS A  33      15.561  29.931  35.409  1.00  1.67           C  
ATOM    548  O   LYS A  33      16.001  30.427  36.449  1.00  1.67           O  
ATOM    549  CB  LYS A  33      15.694  27.434  35.149  1.00  1.67           C  
ATOM    550  CG  LYS A  33      15.110  26.067  35.556  1.00  1.67           C  
ATOM    551  CD  LYS A  33      16.080  24.917  35.271  1.00  1.67           C  
ATOM    552  CE  LYS A  33      15.521  23.584  35.776  1.00  1.67           C  
ATOM    553  NZ  LYS A  33      16.451  22.441  35.534  1.00  1.67           N  
ATOM    554  H   LYS A  33      13.562  28.004  33.783  1.00  1.67           H  
ATOM    555  HA  LYS A  33      14.407  28.496  36.481  1.00  1.67           H  
ATOM    556 1HB  LYS A  33      15.885  27.408  34.072  1.00  1.67           H  
ATOM    557 2HB  LYS A  33      16.650  27.567  35.651  1.00  1.67           H  
ATOM    558 1HG  LYS A  33      14.867  26.079  36.617  1.00  1.67           H  
ATOM    559 2HG  LYS A  33      14.190  25.897  34.989  1.00  1.67           H  
ATOM    560 1HD  LYS A  33      16.243  24.846  34.194  1.00  1.67           H  
ATOM    561 2HD  LYS A  33      17.035  25.113  35.757  1.00  1.67           H  
ATOM    562 1HE  LYS A  33      15.327  23.661  36.844  1.00  1.67           H  
ATOM    563 2HE  LYS A  33      14.601  23.386  35.272  1.00  1.67           H  
ATOM    564 1HZ  LYS A  33      16.019  21.579  35.888  1.00  1.67           H  
ATOM    565 2HZ  LYS A  33      16.631  22.345  34.546  1.00  1.67           H  
ATOM    566 3HZ  LYS A  33      17.321  22.604  36.018  1.00  1.67           H  
ATOM    567  N   GLU A  34      15.702  30.521  34.213  1.00  2.05           N  
ATOM    568  CA  GLU A  34      16.417  31.790  34.071  1.00  2.05           C  
ATOM    569  C   GLU A  34      15.714  32.923  34.814  1.00  2.05           C  
ATOM    570  O   GLU A  34      16.365  33.765  35.436  1.00  2.05           O  
ATOM    571  CB  GLU A  34      16.591  32.166  32.596  1.00  2.05           C  
ATOM    572  CG  GLU A  34      17.591  31.300  31.829  1.00  2.05           C  
ATOM    573  CD  GLU A  34      17.691  31.656  30.367  1.00  2.05           C  
ATOM    574  OE1 GLU A  34      16.934  32.473  29.905  1.00  2.05           O  
ATOM    575  OE2 GLU A  34      18.541  31.094  29.700  1.00  2.05           O  
ATOM    576  H   GLU A  34      15.326  30.063  33.384  1.00  2.05           H  
ATOM    577  HA  GLU A  34      17.408  31.670  34.507  1.00  2.05           H  
ATOM    578 1HB  GLU A  34      15.629  32.084  32.091  1.00  2.05           H  
ATOM    579 2HB  GLU A  34      16.912  33.203  32.521  1.00  2.05           H  
ATOM    580 1HG  GLU A  34      18.572  31.417  32.284  1.00  2.05           H  
ATOM    581 2HG  GLU A  34      17.304  30.257  31.925  1.00  2.05           H  
ATOM    582  N   LYS A  35      14.377  32.936  34.767  1.00  2.29           N  
ATOM    583  CA  LYS A  35      13.597  33.939  35.483  1.00  2.29           C  
ATOM    584  C   LYS A  35      13.720  33.773  36.993  1.00  2.29           C  
ATOM    585  O   LYS A  35      13.671  34.757  37.736  1.00  2.29           O  
ATOM    586  CB  LYS A  35      12.136  33.923  35.042  1.00  2.29           C  
ATOM    587  CG  LYS A  35      11.929  34.494  33.637  1.00  2.29           C  
ATOM    588  CD  LYS A  35      10.476  34.466  33.209  1.00  2.29           C  
ATOM    589  CE  LYS A  35      10.312  35.113  31.838  1.00  2.29           C  
ATOM    590  NZ  LYS A  35       8.908  35.051  31.347  1.00  2.29           N  
ATOM    591  H   LYS A  35      13.895  32.238  34.198  1.00  2.29           H  
ATOM    592  HA  LYS A  35      14.001  34.919  35.233  1.00  2.29           H  
ATOM    593 1HB  LYS A  35      11.773  32.891  35.041  1.00  2.29           H  
ATOM    594 2HB  LYS A  35      11.530  34.490  35.745  1.00  2.29           H  
ATOM    595 1HG  LYS A  35      12.287  35.523  33.611  1.00  2.29           H  
ATOM    596 2HG  LYS A  35      12.513  33.910  32.926  1.00  2.29           H  
ATOM    597 1HD  LYS A  35      10.141  33.427  33.151  1.00  2.29           H  
ATOM    598 2HD  LYS A  35       9.862  34.993  33.935  1.00  2.29           H  
ATOM    599 1HE  LYS A  35      10.616  36.155  31.899  1.00  2.29           H  
ATOM    600 2HE  LYS A  35      10.957  34.606  31.134  1.00  2.29           H  
ATOM    601 1HZ  LYS A  35       8.853  35.487  30.431  1.00  2.29           H  
ATOM    602 2HZ  LYS A  35       8.615  34.082  31.274  1.00  2.29           H  
ATOM    603 3HZ  LYS A  35       8.302  35.535  31.988  1.00  2.29           H  
ATOM    604  N   GLY A  36      13.887  32.530  37.447  1.00  2.28           N  
ATOM    605  CA  GLY A  36      14.036  32.263  38.866  1.00  2.28           C  
ATOM    606  C   GLY A  36      12.797  31.670  39.523  1.00  2.28           C  
ATOM    607  O   GLY A  36      12.556  31.905  40.706  1.00  2.28           O  
ATOM    608  H   GLY A  36      13.891  31.754  36.785  1.00  2.28           H  
ATOM    609 1HA  GLY A  36      14.872  31.576  38.999  1.00  2.28           H  
ATOM    610 2HA  GLY A  36      14.310  33.184  39.377  1.00  2.28           H  
ATOM    611  N   ASP A  37      11.997  30.918  38.764  1.00  2.02           N  
ATOM    612  CA  ASP A  37      10.808  30.280  39.334  1.00  2.02           C  
ATOM    613  C   ASP A  37      10.934  28.747  39.426  1.00  2.02           C  
ATOM    614  O   ASP A  37      10.482  28.046  38.517  1.00  2.02           O  
ATOM    615  CB  ASP A  37       9.602  30.649  38.472  1.00  2.02           C  
ATOM    616  CG  ASP A  37       8.274  29.975  38.888  1.00  2.02           C  
ATOM    617  OD1 ASP A  37       8.298  29.017  39.656  1.00  2.02           O  
ATOM    618  OD2 ASP A  37       7.252  30.384  38.390  1.00  2.02           O  
ATOM    619  H   ASP A  37      12.231  30.771  37.781  1.00  2.02           H  
ATOM    620  HA  ASP A  37      10.634  30.713  40.309  1.00  2.02           H  
ATOM    621 1HB  ASP A  37       9.457  31.730  38.523  1.00  2.02           H  
ATOM    622 2HB  ASP A  37       9.819  30.422  37.451  1.00  2.02           H  
ATOM    623  N   PRO A  38      11.454  28.195  40.552  1.00  1.64           N  
ATOM    624  CA  PRO A  38      11.757  26.789  40.740  1.00  1.64           C  
ATOM    625  C   PRO A  38      10.529  25.906  40.882  1.00  1.64           C  
ATOM    626  O   PRO A  38      10.615  24.693  40.699  1.00  1.64           O  
ATOM    627  CB  PRO A  38      12.561  26.791  42.040  1.00  1.64           C  
ATOM    628  CG  PRO A  38      12.066  27.995  42.797  1.00  1.64           C  
ATOM    629  CD  PRO A  38      11.749  29.025  41.743  1.00  1.64           C  
ATOM    630  HA  PRO A  38      12.389  26.452  39.912  1.00  1.64           H  
ATOM    631 1HB  PRO A  38      12.391  25.851  42.584  1.00  1.64           H  
ATOM    632 2HB  PRO A  38      13.636  26.843  41.815  1.00  1.64           H  
ATOM    633 1HG  PRO A  38      11.180  27.722  43.394  1.00  1.64           H  
ATOM    634 2HG  PRO A  38      12.833  28.338  43.508  1.00  1.64           H  
ATOM    635 1HD  PRO A  38      10.870  29.587  42.082  1.00  1.64           H  
ATOM    636 2HD  PRO A  38      12.623  29.653  41.578  1.00  1.64           H  
ATOM    637  N   GLU A  39       9.373  26.487  41.188  1.00  1.29           N  
ATOM    638  CA  GLU A  39       8.206  25.642  41.374  1.00  1.29           C  
ATOM    639  C   GLU A  39       7.682  25.269  40.011  1.00  1.29           C  
ATOM    640  O   GLU A  39       7.458  24.088  39.714  1.00  1.29           O  
ATOM    641  CB  GLU A  39       7.136  26.354  42.202  1.00  1.29           C  
ATOM    642  CG  GLU A  39       7.540  26.598  43.663  1.00  1.29           C  
ATOM    643  CD  GLU A  39       6.476  27.309  44.483  1.00  1.29           C  
ATOM    644  OE1 GLU A  39       5.455  27.657  43.938  1.00  1.29           O  
ATOM    645  OE2 GLU A  39       6.696  27.502  45.657  1.00  1.29           O  
ATOM    646  H   GLU A  39       9.292  27.494  41.289  1.00  1.29           H  
ATOM    647  HA  GLU A  39       8.503  24.730  41.892  1.00  1.29           H  
ATOM    648 1HB  GLU A  39       6.917  27.323  41.748  1.00  1.29           H  
ATOM    649 2HB  GLU A  39       6.217  25.770  42.193  1.00  1.29           H  
ATOM    650 1HG  GLU A  39       7.760  25.639  44.130  1.00  1.29           H  
ATOM    651 2HG  GLU A  39       8.454  27.191  43.672  1.00  1.29           H  
ATOM    652  N   ARG A  40       7.527  26.279  39.154  1.00  1.05           N  
ATOM    653  CA  ARG A  40       7.092  26.018  37.803  1.00  1.05           C  
ATOM    654  C   ARG A  40       8.153  25.199  37.095  1.00  1.05           C  
ATOM    655  O   ARG A  40       7.831  24.304  36.314  1.00  1.05           O  
ATOM    656  CB  ARG A  40       6.817  27.287  37.045  1.00  1.05           C  
ATOM    657  CG  ARG A  40       6.291  27.080  35.652  1.00  1.05           C  
ATOM    658  CD  ARG A  40       5.972  28.360  35.011  1.00  1.05           C  
ATOM    659  NE  ARG A  40       5.549  28.177  33.639  1.00  1.05           N  
ATOM    660  CZ  ARG A  40       5.406  29.171  32.750  1.00  1.05           C  
ATOM    661  NH1 ARG A  40       5.663  30.410  33.104  1.00  1.05           N  
ATOM    662  NH2 ARG A  40       5.007  28.900  31.523  1.00  1.05           N  
ATOM    663  H   ARG A  40       7.728  27.249  39.436  1.00  1.05           H  
ATOM    664  HA  ARG A  40       6.170  25.442  37.839  1.00  1.05           H  
ATOM    665 1HB  ARG A  40       6.093  27.888  37.595  1.00  1.05           H  
ATOM    666 2HB  ARG A  40       7.724  27.872  36.985  1.00  1.05           H  
ATOM    667 1HG  ARG A  40       7.049  26.575  35.057  1.00  1.05           H  
ATOM    668 2HG  ARG A  40       5.388  26.468  35.685  1.00  1.05           H  
ATOM    669 1HD  ARG A  40       5.166  28.848  35.557  1.00  1.05           H  
ATOM    670 2HD  ARG A  40       6.852  29.000  35.024  1.00  1.05           H  
ATOM    671  HE  ARG A  40       5.339  27.235  33.332  1.00  1.05           H  
ATOM    672 1HH1 ARG A  40       5.967  30.612  34.049  1.00  1.05           H  
ATOM    673 2HH1 ARG A  40       5.553  31.157  32.436  1.00  1.05           H  
ATOM    674 1HH2 ARG A  40       4.807  27.943  31.261  1.00  1.05           H  
ATOM    675 2HH2 ARG A  40       4.897  29.646  30.852  1.00  1.05           H  
ATOM    676  N   ALA A  41       9.435  25.499  37.360  1.00  0.89           N  
ATOM    677  CA  ALA A  41      10.484  24.747  36.697  1.00  0.89           C  
ATOM    678  C   ALA A  41      10.406  23.266  37.028  1.00  0.89           C  
ATOM    679  O   ALA A  41      10.461  22.434  36.124  1.00  0.89           O  
ATOM    680  CB  ALA A  41      11.848  25.246  37.114  1.00  0.89           C  
ATOM    681  H   ALA A  41       9.680  26.268  37.990  1.00  0.89           H  
ATOM    682  HA  ALA A  41      10.356  24.875  35.625  1.00  0.89           H  
ATOM    683 1HB  ALA A  41      12.607  24.680  36.591  1.00  0.89           H  
ATOM    684 2HB  ALA A  41      11.956  26.295  36.883  1.00  0.89           H  
ATOM    685 3HB  ALA A  41      11.960  25.097  38.174  1.00  0.89           H  
ATOM    686  N   LYS A  42      10.201  22.917  38.304  1.00  0.79           N  
ATOM    687  CA  LYS A  42      10.106  21.507  38.657  1.00  0.79           C  
ATOM    688  C   LYS A  42       8.887  20.878  38.009  1.00  0.79           C  
ATOM    689  O   LYS A  42       8.942  19.751  37.513  1.00  0.79           O  
ATOM    690  CB  LYS A  42      10.080  21.338  40.172  1.00  0.79           C  
ATOM    691  CG  LYS A  42      11.422  21.615  40.847  1.00  0.79           C  
ATOM    692  CD  LYS A  42      11.315  21.509  42.358  1.00  0.79           C  
ATOM    693  CE  LYS A  42      12.648  21.804  43.028  1.00  0.79           C  
ATOM    694  NZ  LYS A  42      12.549  21.735  44.514  1.00  0.79           N  
ATOM    695  H   LYS A  42      10.156  23.619  39.045  1.00  0.79           H  
ATOM    696  HA  LYS A  42      10.989  20.996  38.272  1.00  0.79           H  
ATOM    697 1HB  LYS A  42       9.348  22.035  40.593  1.00  0.79           H  
ATOM    698 2HB  LYS A  42       9.762  20.329  40.425  1.00  0.79           H  
ATOM    699 1HG  LYS A  42      12.147  20.879  40.498  1.00  0.79           H  
ATOM    700 2HG  LYS A  42      11.784  22.596  40.573  1.00  0.79           H  
ATOM    701 1HD  LYS A  42      10.575  22.234  42.710  1.00  0.79           H  
ATOM    702 2HD  LYS A  42      10.985  20.510  42.636  1.00  0.79           H  
ATOM    703 1HE  LYS A  42      13.385  21.080  42.688  1.00  0.79           H  
ATOM    704 2HE  LYS A  42      12.975  22.805  42.741  1.00  0.79           H  
ATOM    705 1HZ  LYS A  42      13.450  21.937  44.923  1.00  0.79           H  
ATOM    706 2HZ  LYS A  42      11.872  22.415  44.834  1.00  0.79           H  
ATOM    707 3HZ  LYS A  42      12.254  20.810  44.790  1.00  0.79           H  
ATOM    708  N   TYR A  43       7.785  21.617  37.964  1.00  0.72           N  
ATOM    709  CA  TYR A  43       6.589  21.109  37.320  1.00  0.72           C  
ATOM    710  C   TYR A  43       6.887  20.767  35.867  1.00  0.72           C  
ATOM    711  O   TYR A  43       6.613  19.652  35.415  1.00  0.72           O  
ATOM    712  CB  TYR A  43       5.465  22.128  37.460  1.00  0.72           C  
ATOM    713  CG  TYR A  43       4.196  21.818  36.742  1.00  0.72           C  
ATOM    714  CD1 TYR A  43       3.333  20.861  37.242  1.00  0.72           C  
ATOM    715  CD2 TYR A  43       3.856  22.545  35.613  1.00  0.72           C  
ATOM    716  CE1 TYR A  43       2.139  20.613  36.605  1.00  0.72           C  
ATOM    717  CE2 TYR A  43       2.657  22.308  34.985  1.00  0.72           C  
ATOM    718  CZ  TYR A  43       1.795  21.338  35.474  1.00  0.72           C  
ATOM    719  OH  TYR A  43       0.584  21.081  34.867  1.00  0.72           O  
ATOM    720  H   TYR A  43       7.767  22.542  38.401  1.00  0.72           H  
ATOM    721  HA  TYR A  43       6.290  20.189  37.821  1.00  0.72           H  
ATOM    722 1HB  TYR A  43       5.234  22.259  38.517  1.00  0.72           H  
ATOM    723 2HB  TYR A  43       5.813  23.084  37.100  1.00  0.72           H  
ATOM    724  HD1 TYR A  43       3.599  20.303  38.139  1.00  0.72           H  
ATOM    725  HD2 TYR A  43       4.533  23.314  35.233  1.00  0.72           H  
ATOM    726  HE1 TYR A  43       1.460  19.857  36.997  1.00  0.72           H  
ATOM    727  HE2 TYR A  43       2.387  22.892  34.114  1.00  0.72           H  
ATOM    728  HH  TYR A  43       0.416  21.718  34.139  1.00  0.72           H  
ATOM    729  N   LEU A  44       7.484  21.711  35.141  1.00  0.69           N  
ATOM    730  CA  LEU A  44       7.798  21.483  33.743  1.00  0.69           C  
ATOM    731  C   LEU A  44       8.808  20.350  33.568  1.00  0.69           C  
ATOM    732  O   LEU A  44       8.716  19.589  32.605  1.00  0.69           O  
ATOM    733  CB  LEU A  44       8.308  22.771  33.107  1.00  0.69           C  
ATOM    734  CG  LEU A  44       7.267  23.878  32.932  1.00  0.69           C  
ATOM    735  CD1 LEU A  44       7.980  25.147  32.443  1.00  0.69           C  
ATOM    736  CD2 LEU A  44       6.176  23.406  31.948  1.00  0.69           C  
ATOM    737  H   LEU A  44       7.707  22.608  35.572  1.00  0.69           H  
ATOM    738  HA  LEU A  44       6.878  21.202  33.237  1.00  0.69           H  
ATOM    739 1HB  LEU A  44       9.068  23.178  33.763  1.00  0.69           H  
ATOM    740 2HB  LEU A  44       8.758  22.548  32.139  1.00  0.69           H  
ATOM    741  HG  LEU A  44       6.806  24.101  33.897  1.00  0.69           H  
ATOM    742 1HD1 LEU A  44       7.257  25.951  32.326  1.00  0.69           H  
ATOM    743 2HD1 LEU A  44       8.736  25.437  33.176  1.00  0.69           H  
ATOM    744 3HD1 LEU A  44       8.460  24.951  31.485  1.00  0.69           H  
ATOM    745 1HD2 LEU A  44       5.425  24.191  31.825  1.00  0.69           H  
ATOM    746 2HD2 LEU A  44       6.629  23.182  30.983  1.00  0.69           H  
ATOM    747 3HD2 LEU A  44       5.697  22.508  32.344  1.00  0.69           H  
ATOM    748  N   GLU A  45       9.782  20.221  34.473  1.00  0.68           N  
ATOM    749  CA  GLU A  45      10.742  19.133  34.335  1.00  0.68           C  
ATOM    750  C   GLU A  45      10.028  17.778  34.440  1.00  0.68           C  
ATOM    751  O   GLU A  45      10.322  16.853  33.673  1.00  0.68           O  
ATOM    752  CB  GLU A  45      11.889  19.264  35.339  1.00  0.68           C  
ATOM    753  CG  GLU A  45      12.988  18.204  35.162  1.00  0.68           C  
ATOM    754  CD  GLU A  45      14.251  18.452  35.993  1.00  0.68           C  
ATOM    755  OE1 GLU A  45      14.400  19.521  36.552  1.00  0.68           O  
ATOM    756  OE2 GLU A  45      15.065  17.561  36.055  1.00  0.68           O  
ATOM    757  H   GLU A  45       9.865  20.883  35.244  1.00  0.68           H  
ATOM    758  HA  GLU A  45      11.183  19.195  33.346  1.00  0.68           H  
ATOM    759 1HB  GLU A  45      12.340  20.253  35.249  1.00  0.68           H  
ATOM    760 2HB  GLU A  45      11.491  19.177  36.352  1.00  0.68           H  
ATOM    761 1HG  GLU A  45      12.574  17.233  35.436  1.00  0.68           H  
ATOM    762 2HG  GLU A  45      13.258  18.164  34.107  1.00  0.68           H  
ATOM    763  N   GLU A  46       9.062  17.654  35.365  1.00  0.67           N  
ATOM    764  CA  GLU A  46       8.334  16.390  35.487  1.00  0.67           C  
ATOM    765  C   GLU A  46       7.527  16.128  34.213  1.00  0.67           C  
ATOM    766  O   GLU A  46       7.470  14.993  33.721  1.00  0.67           O  
ATOM    767  CB  GLU A  46       7.413  16.400  36.714  1.00  0.67           C  
ATOM    768  CG  GLU A  46       8.135  16.359  38.091  1.00  0.67           C  
ATOM    769  CD  GLU A  46       8.893  15.068  38.357  1.00  0.67           C  
ATOM    770  OE1 GLU A  46       8.314  14.019  38.218  1.00  0.67           O  
ATOM    771  OE2 GLU A  46      10.063  15.132  38.699  1.00  0.67           O  
ATOM    772  H   GLU A  46       8.856  18.435  35.995  1.00  0.67           H  
ATOM    773  HA  GLU A  46       9.053  15.586  35.602  1.00  0.67           H  
ATOM    774 1HB  GLU A  46       6.804  17.306  36.694  1.00  0.67           H  
ATOM    775 2HB  GLU A  46       6.733  15.550  36.663  1.00  0.67           H  
ATOM    776 1HG  GLU A  46       8.841  17.188  38.130  1.00  0.67           H  
ATOM    777 2HG  GLU A  46       7.399  16.512  38.876  1.00  0.67           H  
ATOM    778  N   VAL A  47       6.970  17.195  33.635  1.00  0.66           N  
ATOM    779  CA  VAL A  47       6.236  17.080  32.385  1.00  0.66           C  
ATOM    780  C   VAL A  47       7.128  16.590  31.264  1.00  0.66           C  
ATOM    781  O   VAL A  47       6.739  15.710  30.491  1.00  0.66           O  
ATOM    782  CB  VAL A  47       5.666  18.420  31.956  1.00  0.66           C  
ATOM    783  CG1 VAL A  47       5.175  18.271  30.607  1.00  0.66           C  
ATOM    784  CG2 VAL A  47       4.543  18.868  32.909  1.00  0.66           C  
ATOM    785  H   VAL A  47       7.035  18.102  34.102  1.00  0.66           H  
ATOM    786  HA  VAL A  47       5.421  16.370  32.526  1.00  0.66           H  
ATOM    787  HB  VAL A  47       6.448  19.153  31.941  1.00  0.66           H  
ATOM    788 1HG1 VAL A  47       4.795  19.186  30.237  1.00  0.66           H  
ATOM    789 2HG1 VAL A  47       5.981  17.941  29.970  1.00  0.66           H  
ATOM    790 3HG1 VAL A  47       4.435  17.554  30.634  1.00  0.66           H  
ATOM    791 1HG2 VAL A  47       4.148  19.823  32.594  1.00  0.66           H  
ATOM    792 2HG2 VAL A  47       3.746  18.127  32.905  1.00  0.66           H  
ATOM    793 3HG2 VAL A  47       4.929  18.964  33.908  1.00  0.66           H  
ATOM    794  N   LEU A  48       8.327  17.156  31.176  1.00  0.65           N  
ATOM    795  CA  LEU A  48       9.286  16.760  30.168  1.00  0.65           C  
ATOM    796  C   LEU A  48       9.688  15.317  30.296  1.00  0.65           C  
ATOM    797  O   LEU A  48       9.791  14.618  29.291  1.00  0.65           O  
ATOM    798  CB  LEU A  48      10.513  17.644  30.257  1.00  0.65           C  
ATOM    799  CG  LEU A  48      10.325  19.010  29.758  1.00  0.65           C  
ATOM    800  CD1 LEU A  48      11.455  19.860  30.139  1.00  0.65           C  
ATOM    801  CD2 LEU A  48      10.259  18.891  28.309  1.00  0.65           C  
ATOM    802  H   LEU A  48       8.573  17.897  31.833  1.00  0.65           H  
ATOM    803  HA  LEU A  48       8.827  16.905  29.192  1.00  0.65           H  
ATOM    804 1HB  LEU A  48      10.818  17.708  31.298  1.00  0.65           H  
ATOM    805 2HB  LEU A  48      11.320  17.185  29.688  1.00  0.65           H  
ATOM    806  HG  LEU A  48       9.413  19.456  30.155  1.00  0.65           H  
ATOM    807 1HD1 LEU A  48      11.295  20.852  29.745  1.00  0.65           H  
ATOM    808 2HD1 LEU A  48      11.480  19.896  31.202  1.00  0.65           H  
ATOM    809 3HD1 LEU A  48      12.383  19.449  29.757  1.00  0.65           H  
ATOM    810 1HD2 LEU A  48      10.175  19.835  27.889  1.00  0.65           H  
ATOM    811 2HD2 LEU A  48      11.173  18.430  27.945  1.00  0.65           H  
ATOM    812 3HD2 LEU A  48       9.406  18.281  28.041  1.00  0.65           H  
ATOM    813  N   LYS A  49       9.888  14.835  31.519  1.00  0.65           N  
ATOM    814  CA  LYS A  49      10.234  13.432  31.661  1.00  0.65           C  
ATOM    815  C   LYS A  49       9.088  12.552  31.154  1.00  0.65           C  
ATOM    816  O   LYS A  49       9.315  11.578  30.431  1.00  0.65           O  
ATOM    817  CB  LYS A  49      10.582  13.112  33.113  1.00  0.65           C  
ATOM    818  CG  LYS A  49      11.929  13.688  33.568  1.00  0.65           C  
ATOM    819  CD  LYS A  49      12.325  13.179  34.946  1.00  0.65           C  
ATOM    820  CE  LYS A  49      11.482  13.835  36.015  1.00  0.65           C  
ATOM    821  NZ  LYS A  49      11.908  13.460  37.394  1.00  0.65           N  
ATOM    822  H   LYS A  49       9.825  15.448  32.334  1.00  0.65           H  
ATOM    823  HA  LYS A  49      11.109  13.227  31.046  1.00  0.65           H  
ATOM    824 1HB  LYS A  49       9.806  13.523  33.767  1.00  0.65           H  
ATOM    825 2HB  LYS A  49      10.598  12.032  33.258  1.00  0.65           H  
ATOM    826 1HG  LYS A  49      12.702  13.417  32.850  1.00  0.65           H  
ATOM    827 2HG  LYS A  49      11.857  14.776  33.603  1.00  0.65           H  
ATOM    828 1HD  LYS A  49      12.190  12.099  34.994  1.00  0.65           H  
ATOM    829 2HD  LYS A  49      13.373  13.412  35.132  1.00  0.65           H  
ATOM    830 1HE  LYS A  49      11.556  14.919  35.908  1.00  0.65           H  
ATOM    831 2HE  LYS A  49      10.441  13.540  35.880  1.00  0.65           H  
ATOM    832 1HZ  LYS A  49      11.279  13.960  38.041  1.00  0.65           H  
ATOM    833 2HZ  LYS A  49      11.821  12.468  37.531  1.00  0.65           H  
ATOM    834 3HZ  LYS A  49      12.858  13.746  37.554  1.00  0.65           H  
ATOM    835  N   LYS A  50       7.841  12.932  31.455  1.00  0.64           N  
ATOM    836  CA  LYS A  50       6.715  12.130  30.984  1.00  0.64           C  
ATOM    837  C   LYS A  50       6.600  12.190  29.467  1.00  0.64           C  
ATOM    838  O   LYS A  50       6.380  11.173  28.803  1.00  0.64           O  
ATOM    839  CB  LYS A  50       5.409  12.629  31.597  1.00  0.64           C  
ATOM    840  CG  LYS A  50       5.267  12.372  33.080  1.00  0.64           C  
ATOM    841  CD  LYS A  50       3.962  12.944  33.616  1.00  0.64           C  
ATOM    842  CE  LYS A  50       3.836  12.706  35.115  1.00  0.64           C  
ATOM    843  NZ  LYS A  50       2.584  13.290  35.671  1.00  0.64           N  
ATOM    844  H   LYS A  50       7.682  13.747  32.053  1.00  0.64           H  
ATOM    845  HA  LYS A  50       6.880  11.091  31.273  1.00  0.64           H  
ATOM    846 1HB  LYS A  50       5.320  13.706  31.434  1.00  0.64           H  
ATOM    847 2HB  LYS A  50       4.575  12.151  31.095  1.00  0.64           H  
ATOM    848 1HG  LYS A  50       5.295  11.299  33.267  1.00  0.64           H  
ATOM    849 2HG  LYS A  50       6.100  12.837  33.606  1.00  0.64           H  
ATOM    850 1HD  LYS A  50       3.937  14.020  33.422  1.00  0.64           H  
ATOM    851 2HD  LYS A  50       3.119  12.480  33.103  1.00  0.64           H  
ATOM    852 1HE  LYS A  50       3.842  11.635  35.307  1.00  0.64           H  
ATOM    853 2HE  LYS A  50       4.693  13.161  35.619  1.00  0.64           H  
ATOM    854 1HZ  LYS A  50       2.542  13.111  36.665  1.00  0.64           H  
ATOM    855 2HZ  LYS A  50       2.577  14.286  35.509  1.00  0.64           H  
ATOM    856 3HZ  LYS A  50       1.785  12.869  35.221  1.00  0.64           H  
ATOM    857  N   CYS A  51       6.792  13.383  28.907  1.00  0.63           N  
ATOM    858  CA  CYS A  51       6.684  13.550  27.474  1.00  0.63           C  
ATOM    859  C   CYS A  51       7.786  12.776  26.774  1.00  0.63           C  
ATOM    860  O   CYS A  51       7.533  12.120  25.769  1.00  0.63           O  
ATOM    861  CB  CYS A  51       6.763  15.023  27.105  1.00  0.63           C  
ATOM    862  SG  CYS A  51       5.321  15.990  27.641  1.00  0.63           S  
ATOM    863  H   CYS A  51       6.977  14.194  29.494  1.00  0.63           H  
ATOM    864  HA  CYS A  51       5.719  13.163  27.151  1.00  0.63           H  
ATOM    865 1HB  CYS A  51       7.644  15.459  27.571  1.00  0.63           H  
ATOM    866 2HB  CYS A  51       6.864  15.128  26.025  1.00  0.63           H  
ATOM    867  HG  CYS A  51       5.634  15.918  28.965  1.00  0.63           H  
ATOM    868  N   LYS A  52       9.004  12.809  27.318  1.00  0.62           N  
ATOM    869  CA  LYS A  52      10.123  12.106  26.709  1.00  0.62           C  
ATOM    870  C   LYS A  52       9.815  10.628  26.634  1.00  0.62           C  
ATOM    871  O   LYS A  52       9.996  10.011  25.583  1.00  0.62           O  
ATOM    872  CB  LYS A  52      11.416  12.343  27.488  1.00  0.62           C  
ATOM    873  CG  LYS A  52      12.667  11.690  26.897  1.00  0.62           C  
ATOM    874  CD  LYS A  52      13.903  12.051  27.728  1.00  0.62           C  
ATOM    875  CE  LYS A  52      15.200  11.523  27.106  1.00  0.62           C  
ATOM    876  NZ  LYS A  52      15.268  10.034  27.115  1.00  0.62           N  
ATOM    877  H   LYS A  52       9.171  13.360  28.154  1.00  0.62           H  
ATOM    878  HA  LYS A  52      10.256  12.474  25.695  1.00  0.62           H  
ATOM    879 1HB  LYS A  52      11.596  13.415  27.565  1.00  0.62           H  
ATOM    880 2HB  LYS A  52      11.289  11.968  28.506  1.00  0.62           H  
ATOM    881 1HG  LYS A  52      12.545  10.600  26.888  1.00  0.62           H  
ATOM    882 2HG  LYS A  52      12.809  12.030  25.872  1.00  0.62           H  
ATOM    883 1HD  LYS A  52      13.969  13.138  27.816  1.00  0.62           H  
ATOM    884 2HD  LYS A  52      13.794  11.631  28.728  1.00  0.62           H  
ATOM    885 1HE  LYS A  52      15.269  11.871  26.077  1.00  0.62           H  
ATOM    886 2HE  LYS A  52      16.046  11.915  27.669  1.00  0.62           H  
ATOM    887 1HZ  LYS A  52      16.125   9.719  26.698  1.00  0.62           H  
ATOM    888 2HZ  LYS A  52      15.212   9.685  28.054  1.00  0.62           H  
ATOM    889 3HZ  LYS A  52      14.486   9.641  26.571  1.00  0.62           H  
ATOM    890  N   GLU A  53       9.321  10.049  27.735  1.00  0.61           N  
ATOM    891  CA  GLU A  53       9.017   8.625  27.719  1.00  0.61           C  
ATOM    892  C   GLU A  53       7.954   8.308  26.671  1.00  0.61           C  
ATOM    893  O   GLU A  53       8.059   7.307  25.953  1.00  0.61           O  
ATOM    894  CB  GLU A  53       8.546   8.154  29.105  1.00  0.61           C  
ATOM    895  CG  GLU A  53       9.647   8.109  30.176  1.00  0.61           C  
ATOM    896  CD  GLU A  53       9.146   7.685  31.551  1.00  0.61           C  
ATOM    897  OE1 GLU A  53       7.957   7.537  31.720  1.00  0.61           O  
ATOM    898  OE2 GLU A  53       9.963   7.504  32.426  1.00  0.61           O  
ATOM    899  H   GLU A  53       9.182  10.596  28.589  1.00  0.61           H  
ATOM    900  HA  GLU A  53       9.927   8.082  27.458  1.00  0.61           H  
ATOM    901 1HB  GLU A  53       7.764   8.829  29.464  1.00  0.61           H  
ATOM    902 2HB  GLU A  53       8.109   7.161  29.023  1.00  0.61           H  
ATOM    903 1HG  GLU A  53      10.418   7.412  29.853  1.00  0.61           H  
ATOM    904 2HG  GLU A  53      10.101   9.096  30.248  1.00  0.61           H  
ATOM    905  N   LEU A  54       6.952   9.178  26.538  1.00  0.60           N  
ATOM    906  CA  LEU A  54       5.923   8.953  25.538  1.00  0.60           C  
ATOM    907  C   LEU A  54       6.488   9.086  24.123  1.00  0.60           C  
ATOM    908  O   LEU A  54       6.129   8.302  23.247  1.00  0.60           O  
ATOM    909  CB  LEU A  54       4.776   9.914  25.756  1.00  0.60           C  
ATOM    910  CG  LEU A  54       3.972   9.683  27.029  1.00  0.60           C  
ATOM    911  CD1 LEU A  54       3.005  10.802  27.206  1.00  0.60           C  
ATOM    912  CD2 LEU A  54       3.232   8.372  26.948  1.00  0.60           C  
ATOM    913  H   LEU A  54       6.890   9.984  27.165  1.00  0.60           H  
ATOM    914  HA  LEU A  54       5.545   7.940  25.660  1.00  0.60           H  
ATOM    915 1HB  LEU A  54       5.178  10.921  25.792  1.00  0.60           H  
ATOM    916 2HB  LEU A  54       4.097   9.831  24.922  1.00  0.60           H  
ATOM    917  HG  LEU A  54       4.647   9.665  27.879  1.00  0.60           H  
ATOM    918 1HD1 LEU A  54       2.443  10.638  28.120  1.00  0.60           H  
ATOM    919 2HD1 LEU A  54       3.553  11.741  27.268  1.00  0.60           H  
ATOM    920 3HD1 LEU A  54       2.321  10.829  26.371  1.00  0.60           H  
ATOM    921 1HD2 LEU A  54       2.664   8.220  27.867  1.00  0.60           H  
ATOM    922 2HD2 LEU A  54       2.543   8.396  26.118  1.00  0.60           H  
ATOM    923 3HD2 LEU A  54       3.940   7.556  26.818  1.00  0.60           H  
ATOM    924  N   VAL A  55       7.406  10.033  23.905  1.00  0.59           N  
ATOM    925  CA  VAL A  55       8.027  10.203  22.594  1.00  0.59           C  
ATOM    926  C   VAL A  55       8.821   8.952  22.241  1.00  0.59           C  
ATOM    927  O   VAL A  55       8.773   8.483  21.099  1.00  0.59           O  
ATOM    928  CB  VAL A  55       8.946  11.447  22.541  1.00  0.59           C  
ATOM    929  CG1 VAL A  55       9.730  11.458  21.257  1.00  0.59           C  
ATOM    930  CG2 VAL A  55       8.104  12.723  22.582  1.00  0.59           C  
ATOM    931  H   VAL A  55       7.660  10.663  24.663  1.00  0.59           H  
ATOM    932  HA  VAL A  55       7.238  10.338  21.855  1.00  0.59           H  
ATOM    933  HB  VAL A  55       9.639  11.415  23.382  1.00  0.59           H  
ATOM    934 1HG1 VAL A  55      10.370  12.335  21.243  1.00  0.59           H  
ATOM    935 2HG1 VAL A  55      10.343  10.558  21.193  1.00  0.59           H  
ATOM    936 3HG1 VAL A  55       9.044  11.495  20.414  1.00  0.59           H  
ATOM    937 1HG2 VAL A  55       8.751  13.597  22.536  1.00  0.59           H  
ATOM    938 2HG2 VAL A  55       7.463  12.712  21.738  1.00  0.59           H  
ATOM    939 3HG2 VAL A  55       7.515  12.761  23.482  1.00  0.59           H  
ATOM    940  N   GLU A  56       9.565   8.408  23.210  1.00  0.59           N  
ATOM    941  CA  GLU A  56      10.314   7.186  22.956  1.00  0.59           C  
ATOM    942  C   GLU A  56       9.354   6.043  22.619  1.00  0.59           C  
ATOM    943  O   GLU A  56       9.623   5.264  21.699  1.00  0.59           O  
ATOM    944  CB  GLU A  56      11.201   6.829  24.150  1.00  0.59           C  
ATOM    945  CG  GLU A  56      12.379   7.792  24.352  1.00  0.59           C  
ATOM    946  CD  GLU A  56      13.221   7.498  25.573  1.00  0.59           C  
ATOM    947  OE1 GLU A  56      12.907   6.596  26.313  1.00  0.59           O  
ATOM    948  OE2 GLU A  56      14.193   8.212  25.772  1.00  0.59           O  
ATOM    949  H   GLU A  56       9.599   8.851  24.130  1.00  0.59           H  
ATOM    950  HA  GLU A  56      10.960   7.353  22.092  1.00  0.59           H  
ATOM    951 1HB  GLU A  56      10.600   6.843  25.061  1.00  0.59           H  
ATOM    952 2HB  GLU A  56      11.596   5.823  24.029  1.00  0.59           H  
ATOM    953 1HG  GLU A  56      13.016   7.749  23.470  1.00  0.59           H  
ATOM    954 2HG  GLU A  56      11.986   8.806  24.427  1.00  0.59           H  
ATOM    955  N   LYS A  57       8.209   5.968  23.325  1.00  0.60           N  
ATOM    956  CA  LYS A  57       7.206   4.956  23.005  1.00  0.60           C  
ATOM    957  C   LYS A  57       6.724   5.146  21.577  1.00  0.60           C  
ATOM    958  O   LYS A  57       6.605   4.178  20.826  1.00  0.60           O  
ATOM    959  CB  LYS A  57       6.015   4.968  23.977  1.00  0.60           C  
ATOM    960  CG  LYS A  57       4.960   3.888  23.648  1.00  0.60           C  
ATOM    961  CD  LYS A  57       3.833   3.790  24.696  1.00  0.60           C  
ATOM    962  CE  LYS A  57       2.716   2.842  24.191  1.00  0.60           C  
ATOM    963  NZ  LYS A  57       1.594   2.669  25.156  1.00  0.60           N  
ATOM    964  H   LYS A  57       8.051   6.608  24.104  1.00  0.60           H  
ATOM    965  HA  LYS A  57       7.675   3.974  23.066  1.00  0.60           H  
ATOM    966 1HB  LYS A  57       6.370   4.828  24.998  1.00  0.60           H  
ATOM    967 2HB  LYS A  57       5.520   5.935  23.932  1.00  0.60           H  
ATOM    968 1HG  LYS A  57       4.522   4.121  22.681  1.00  0.60           H  
ATOM    969 2HG  LYS A  57       5.453   2.919  23.569  1.00  0.60           H  
ATOM    970 1HD  LYS A  57       4.237   3.397  25.629  1.00  0.60           H  
ATOM    971 2HD  LYS A  57       3.421   4.780  24.888  1.00  0.60           H  
ATOM    972 1HE  LYS A  57       2.310   3.260  23.296  1.00  0.60           H  
ATOM    973 2HE  LYS A  57       3.135   1.864  23.956  1.00  0.60           H  
ATOM    974 1HZ  LYS A  57       0.885   2.072  24.690  1.00  0.60           H  
ATOM    975 2HZ  LYS A  57       1.923   2.237  26.003  1.00  0.60           H  
ATOM    976 3HZ  LYS A  57       1.159   3.551  25.386  1.00  0.60           H  
ATOM    977  N   MET A  58       6.478   6.395  21.173  1.00  0.60           N  
ATOM    978  CA  MET A  58       6.029   6.619  19.812  1.00  0.60           C  
ATOM    979  C   MET A  58       7.074   6.131  18.837  1.00  0.60           C  
ATOM    980  O   MET A  58       6.736   5.475  17.859  1.00  0.60           O  
ATOM    981  CB  MET A  58       5.791   8.089  19.526  1.00  0.60           C  
ATOM    982  CG  MET A  58       4.667   8.685  20.203  1.00  0.60           C  
ATOM    983  SD  MET A  58       4.572  10.359  19.869  1.00  0.60           S  
ATOM    984  CE  MET A  58       4.086  10.252  18.208  1.00  0.60           C  
ATOM    985  H   MET A  58       6.572   7.172  21.826  1.00  0.60           H  
ATOM    986  HA  MET A  58       5.112   6.062  19.645  1.00  0.60           H  
ATOM    987 1HB  MET A  58       6.660   8.655  19.824  1.00  0.60           H  
ATOM    988 2HB  MET A  58       5.654   8.231  18.455  1.00  0.60           H  
ATOM    989 1HG  MET A  58       3.728   8.202  19.937  1.00  0.60           H  
ATOM    990 2HG  MET A  58       4.843   8.584  21.237  1.00  0.60           H  
ATOM    991 1HE  MET A  58       4.010  11.250  17.819  1.00  0.60           H  
ATOM    992 2HE  MET A  58       4.829   9.692  17.641  1.00  0.60           H  
ATOM    993 3HE  MET A  58       3.121   9.745  18.140  1.00  0.60           H  
ATOM    994  N   LYS A  59       8.347   6.426  19.095  1.00  0.62           N  
ATOM    995  CA  LYS A  59       9.398   6.013  18.178  1.00  0.62           C  
ATOM    996  C   LYS A  59       9.396   4.497  18.007  1.00  0.62           C  
ATOM    997  O   LYS A  59       9.501   3.997  16.880  1.00  0.62           O  
ATOM    998  CB  LYS A  59      10.752   6.524  18.655  1.00  0.62           C  
ATOM    999  CG  LYS A  59      11.910   6.226  17.722  1.00  0.62           C  
ATOM   1000  CD  LYS A  59      13.190   6.873  18.229  1.00  0.62           C  
ATOM   1001  CE  LYS A  59      14.369   6.571  17.320  1.00  0.62           C  
ATOM   1002  NZ  LYS A  59      15.620   7.215  17.808  1.00  0.62           N  
ATOM   1003  H   LYS A  59       8.579   6.976  19.924  1.00  0.62           H  
ATOM   1004  HA  LYS A  59       9.193   6.450  17.206  1.00  0.62           H  
ATOM   1005 1HB  LYS A  59      10.697   7.605  18.804  1.00  0.62           H  
ATOM   1006 2HB  LYS A  59      10.982   6.078  19.622  1.00  0.62           H  
ATOM   1007 1HG  LYS A  59      12.053   5.147  17.660  1.00  0.62           H  
ATOM   1008 2HG  LYS A  59      11.684   6.606  16.725  1.00  0.62           H  
ATOM   1009 1HD  LYS A  59      13.048   7.956  18.281  1.00  0.62           H  
ATOM   1010 2HD  LYS A  59      13.408   6.504  19.232  1.00  0.62           H  
ATOM   1011 1HE  LYS A  59      14.520   5.493  17.276  1.00  0.62           H  
ATOM   1012 2HE  LYS A  59      14.150   6.939  16.318  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  59      16.381   6.995  17.181  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  59      15.490   8.219  17.841  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  59      15.837   6.873  18.733  1.00  0.62           H  
ATOM   1016  N   GLU A  60       9.257   3.763  19.119  1.00  0.63           N  
ATOM   1017  CA  GLU A  60       9.187   2.306  19.048  1.00  0.63           C  
ATOM   1018  C   GLU A  60       8.000   1.876  18.196  1.00  0.63           C  
ATOM   1019  O   GLU A  60       8.114   0.985  17.350  1.00  0.63           O  
ATOM   1020  CB  GLU A  60       9.067   1.686  20.446  1.00  0.63           C  
ATOM   1021  CG  GLU A  60       8.971   0.158  20.436  1.00  0.63           C  
ATOM   1022  CD  GLU A  60       8.915  -0.487  21.820  1.00  0.63           C  
ATOM   1023  OE1 GLU A  60       9.087   0.193  22.800  1.00  0.63           O  
ATOM   1024  OE2 GLU A  60       8.663  -1.674  21.877  1.00  0.63           O  
ATOM   1025  H   GLU A  60       9.199   4.235  20.025  1.00  0.63           H  
ATOM   1026  HA  GLU A  60      10.098   1.938  18.576  1.00  0.63           H  
ATOM   1027 1HB  GLU A  60       9.927   1.976  21.049  1.00  0.63           H  
ATOM   1028 2HB  GLU A  60       8.176   2.075  20.940  1.00  0.63           H  
ATOM   1029 1HG  GLU A  60       8.065  -0.107  19.893  1.00  0.63           H  
ATOM   1030 2HG  GLU A  60       9.820  -0.245  19.885  1.00  0.63           H  
ATOM   1031  N   LEU A  61       6.861   2.522  18.401  1.00  0.65           N  
ATOM   1032  CA  LEU A  61       5.675   2.184  17.645  1.00  0.65           C  
ATOM   1033  C   LEU A  61       5.848   2.499  16.158  1.00  0.65           C  
ATOM   1034  O   LEU A  61       5.376   1.736  15.314  1.00  0.65           O  
ATOM   1035  CB  LEU A  61       4.483   2.918  18.216  1.00  0.65           C  
ATOM   1036  CG  LEU A  61       4.047   2.493  19.585  1.00  0.65           C  
ATOM   1037  CD1 LEU A  61       3.020   3.467  20.085  1.00  0.65           C  
ATOM   1038  CD2 LEU A  61       3.470   1.087  19.505  1.00  0.65           C  
ATOM   1039  H   LEU A  61       6.814   3.249  19.118  1.00  0.65           H  
ATOM   1040  HA  LEU A  61       5.499   1.116  17.751  1.00  0.65           H  
ATOM   1041 1HB  LEU A  61       4.676   3.985  18.218  1.00  0.65           H  
ATOM   1042 2HB  LEU A  61       3.654   2.705  17.573  1.00  0.65           H  
ATOM   1043  HG  LEU A  61       4.895   2.502  20.264  1.00  0.65           H  
ATOM   1044 1HD1 LEU A  61       2.706   3.171  21.063  1.00  0.65           H  
ATOM   1045 2HD1 LEU A  61       3.447   4.463  20.129  1.00  0.65           H  
ATOM   1046 3HD1 LEU A  61       2.176   3.460  19.413  1.00  0.65           H  
ATOM   1047 1HD2 LEU A  61       3.147   0.772  20.495  1.00  0.65           H  
ATOM   1048 2HD2 LEU A  61       2.617   1.084  18.823  1.00  0.65           H  
ATOM   1049 3HD2 LEU A  61       4.232   0.403  19.135  1.00  0.65           H  
ATOM   1050  N   VAL A  62       6.560   3.588  15.830  1.00  0.68           N  
ATOM   1051  CA  VAL A  62       6.787   3.935  14.429  1.00  0.68           C  
ATOM   1052  C   VAL A  62       7.604   2.814  13.789  1.00  0.68           C  
ATOM   1053  O   VAL A  62       7.300   2.377  12.673  1.00  0.68           O  
ATOM   1054  CB  VAL A  62       7.557   5.276  14.255  1.00  0.68           C  
ATOM   1055  CG1 VAL A  62       7.914   5.470  12.778  1.00  0.68           C  
ATOM   1056  CG2 VAL A  62       6.716   6.484  14.740  1.00  0.68           C  
ATOM   1057  H   VAL A  62       6.913   4.192  16.568  1.00  0.68           H  
ATOM   1058  HA  VAL A  62       5.823   4.012  13.924  1.00  0.68           H  
ATOM   1059  HB  VAL A  62       8.485   5.226  14.825  1.00  0.68           H  
ATOM   1060 1HG1 VAL A  62       8.473   6.399  12.658  1.00  0.68           H  
ATOM   1061 2HG1 VAL A  62       8.524   4.633  12.438  1.00  0.68           H  
ATOM   1062 3HG1 VAL A  62       7.002   5.521  12.183  1.00  0.68           H  
ATOM   1063 1HG2 VAL A  62       7.288   7.393  14.598  1.00  0.68           H  
ATOM   1064 2HG2 VAL A  62       5.817   6.556  14.191  1.00  0.68           H  
ATOM   1065 3HG2 VAL A  62       6.474   6.380  15.766  1.00  0.68           H  
ATOM   1066  N   GLU A  63       8.648   2.343  14.492  1.00  0.70           N  
ATOM   1067  CA  GLU A  63       9.460   1.242  13.975  1.00  0.70           C  
ATOM   1068  C   GLU A  63       8.598  -0.004  13.757  1.00  0.70           C  
ATOM   1069  O   GLU A  63       8.713  -0.680  12.728  1.00  0.70           O  
ATOM   1070  CB  GLU A  63      10.625   0.892  14.911  1.00  0.70           C  
ATOM   1071  CG  GLU A  63      11.533  -0.211  14.336  1.00  0.70           C  
ATOM   1072  CD  GLU A  63      12.713  -0.614  15.209  1.00  0.70           C  
ATOM   1073  OE1 GLU A  63      12.847  -0.124  16.302  1.00  0.70           O  
ATOM   1074  OE2 GLU A  63      13.500  -1.413  14.743  1.00  0.70           O  
ATOM   1075  H   GLU A  63       8.871   2.760  15.399  1.00  0.70           H  
ATOM   1076  HA  GLU A  63       9.871   1.544  13.012  1.00  0.70           H  
ATOM   1077 1HB  GLU A  63      11.225   1.782  15.099  1.00  0.70           H  
ATOM   1078 2HB  GLU A  63      10.234   0.550  15.869  1.00  0.70           H  
ATOM   1079 1HG  GLU A  63      10.912  -1.091  14.168  1.00  0.70           H  
ATOM   1080 2HG  GLU A  63      11.905   0.117  13.366  1.00  0.70           H  
ATOM   1081  N   LYS A  64       7.720  -0.308  14.720  1.00  0.74           N  
ATOM   1082  CA  LYS A  64       6.854  -1.472  14.585  1.00  0.74           C  
ATOM   1083  C   LYS A  64       5.910  -1.323  13.393  1.00  0.74           C  
ATOM   1084  O   LYS A  64       5.688  -2.292  12.658  1.00  0.74           O  
ATOM   1085  CB  LYS A  64       6.103  -1.739  15.886  1.00  0.74           C  
ATOM   1086  CG  LYS A  64       7.002  -2.277  16.987  1.00  0.74           C  
ATOM   1087  CD  LYS A  64       6.261  -2.518  18.286  1.00  0.74           C  
ATOM   1088  CE  LYS A  64       7.199  -3.123  19.327  1.00  0.74           C  
ATOM   1089  NZ  LYS A  64       6.538  -3.316  20.646  1.00  0.74           N  
ATOM   1090  H   LYS A  64       7.681   0.265  15.565  1.00  0.74           H  
ATOM   1091  HA  LYS A  64       7.484  -2.339  14.391  1.00  0.74           H  
ATOM   1092 1HB  LYS A  64       5.633  -0.820  16.233  1.00  0.74           H  
ATOM   1093 2HB  LYS A  64       5.324  -2.458  15.708  1.00  0.74           H  
ATOM   1094 1HG  LYS A  64       7.449  -3.214  16.657  1.00  0.74           H  
ATOM   1095 2HG  LYS A  64       7.805  -1.560  17.171  1.00  0.74           H  
ATOM   1096 1HD  LYS A  64       5.869  -1.572  18.663  1.00  0.74           H  
ATOM   1097 2HD  LYS A  64       5.435  -3.199  18.118  1.00  0.74           H  
ATOM   1098 1HE  LYS A  64       7.545  -4.089  18.966  1.00  0.74           H  
ATOM   1099 2HE  LYS A  64       8.057  -2.473  19.453  1.00  0.74           H  
ATOM   1100 1HZ  LYS A  64       7.203  -3.721  21.299  1.00  0.74           H  
ATOM   1101 2HZ  LYS A  64       6.223  -2.420  21.001  1.00  0.74           H  
ATOM   1102 3HZ  LYS A  64       5.749  -3.933  20.542  1.00  0.74           H  
ATOM   1103  N   MET A  65       5.399  -0.106  13.152  1.00  0.78           N  
ATOM   1104  CA  MET A  65       4.572   0.104  11.974  1.00  0.78           C  
ATOM   1105  C   MET A  65       5.371  -0.145  10.720  1.00  0.78           C  
ATOM   1106  O   MET A  65       4.883  -0.797   9.802  1.00  0.78           O  
ATOM   1107  CB  MET A  65       4.002   1.513  11.887  1.00  0.78           C  
ATOM   1108  CG  MET A  65       2.964   1.835  12.856  1.00  0.78           C  
ATOM   1109  SD  MET A  65       2.437   3.485  12.725  1.00  0.78           S  
ATOM   1110  CE  MET A  65       1.680   3.361  11.113  1.00  0.78           C  
ATOM   1111  H   MET A  65       5.575   0.660  13.801  1.00  0.78           H  
ATOM   1112  HA  MET A  65       3.748  -0.607  11.997  1.00  0.78           H  
ATOM   1113 1HB  MET A  65       4.807   2.233  12.021  1.00  0.78           H  
ATOM   1114 2HB  MET A  65       3.587   1.672  10.893  1.00  0.78           H  
ATOM   1115 1HG  MET A  65       2.109   1.201  12.668  1.00  0.78           H  
ATOM   1116 2HG  MET A  65       3.334   1.669  13.856  1.00  0.78           H  
ATOM   1117 1HE  MET A  65       1.246   4.321  10.840  1.00  0.78           H  
ATOM   1118 2HE  MET A  65       2.434   3.082  10.379  1.00  0.78           H  
ATOM   1119 3HE  MET A  65       0.905   2.599  11.132  1.00  0.78           H  
ATOM   1120  N   LYS A  66       6.608   0.351  10.679  1.00  0.84           N  
ATOM   1121  CA  LYS A  66       7.440   0.185   9.499  1.00  0.84           C  
ATOM   1122  C   LYS A  66       7.596  -1.287   9.182  1.00  0.84           C  
ATOM   1123  O   LYS A  66       7.371  -1.707   8.048  1.00  0.84           O  
ATOM   1124  CB  LYS A  66       8.789   0.881   9.700  1.00  0.84           C  
ATOM   1125  CG  LYS A  66       9.746   0.834   8.510  1.00  0.84           C  
ATOM   1126  CD  LYS A  66      11.004   1.656   8.815  1.00  0.84           C  
ATOM   1127  CE  LYS A  66      11.941   1.758   7.611  1.00  0.84           C  
ATOM   1128  NZ  LYS A  66      12.587   0.462   7.288  1.00  0.84           N  
ATOM   1129  H   LYS A  66       6.962   0.887  11.474  1.00  0.84           H  
ATOM   1130  HA  LYS A  66       6.952   0.638   8.650  1.00  0.84           H  
ATOM   1131 1HB  LYS A  66       8.617   1.926   9.962  1.00  0.84           H  
ATOM   1132 2HB  LYS A  66       9.304   0.423  10.540  1.00  0.84           H  
ATOM   1133 1HG  LYS A  66      10.035  -0.204   8.314  1.00  0.84           H  
ATOM   1134 2HG  LYS A  66       9.261   1.227   7.621  1.00  0.84           H  
ATOM   1135 1HD  LYS A  66      10.708   2.661   9.121  1.00  0.84           H  
ATOM   1136 2HD  LYS A  66      11.541   1.189   9.641  1.00  0.84           H  
ATOM   1137 1HE  LYS A  66      11.370   2.089   6.745  1.00  0.84           H  
ATOM   1138 2HE  LYS A  66      12.716   2.492   7.827  1.00  0.84           H  
ATOM   1139 1HZ  LYS A  66      13.186   0.565   6.488  1.00  0.84           H  
ATOM   1140 2HZ  LYS A  66      13.127   0.136   8.067  1.00  0.84           H  
ATOM   1141 3HZ  LYS A  66      11.869  -0.239   7.060  1.00  0.84           H  
ATOM   1142  N   LYS A  67       7.917  -2.089  10.192  1.00  0.92           N  
ATOM   1143  CA  LYS A  67       8.087  -3.517   9.969  1.00  0.92           C  
ATOM   1144  C   LYS A  67       6.776  -4.181   9.518  1.00  0.92           C  
ATOM   1145  O   LYS A  67       6.765  -5.030   8.611  1.00  0.92           O  
ATOM   1146  CB  LYS A  67       8.620  -4.153  11.253  1.00  0.92           C  
ATOM   1147  CG  LYS A  67      10.074  -3.774  11.555  1.00  0.92           C  
ATOM   1148  CD  LYS A  67      10.566  -4.352  12.876  1.00  0.92           C  
ATOM   1149  CE  LYS A  67      12.034  -3.986  13.110  1.00  0.92           C  
ATOM   1150  NZ  LYS A  67      12.529  -4.438  14.444  1.00  0.92           N  
ATOM   1151  H   LYS A  67       8.076  -1.688  11.120  1.00  0.92           H  
ATOM   1152  HA  LYS A  67       8.824  -3.654   9.176  1.00  0.92           H  
ATOM   1153 1HB  LYS A  67       8.004  -3.827  12.097  1.00  0.92           H  
ATOM   1154 2HB  LYS A  67       8.547  -5.237  11.187  1.00  0.92           H  
ATOM   1155 1HG  LYS A  67      10.717  -4.124  10.748  1.00  0.92           H  
ATOM   1156 2HG  LYS A  67      10.148  -2.683  11.606  1.00  0.92           H  
ATOM   1157 1HD  LYS A  67       9.965  -3.942  13.692  1.00  0.92           H  
ATOM   1158 2HD  LYS A  67      10.459  -5.435  12.871  1.00  0.92           H  
ATOM   1159 1HE  LYS A  67      12.638  -4.454  12.336  1.00  0.92           H  
ATOM   1160 2HE  LYS A  67      12.149  -2.907  13.038  1.00  0.92           H  
ATOM   1161 1HZ  LYS A  67      13.505  -4.172  14.546  1.00  0.92           H  
ATOM   1162 2HZ  LYS A  67      11.986  -3.990  15.169  1.00  0.92           H  
ATOM   1163 3HZ  LYS A  67      12.442  -5.439  14.521  1.00  0.92           H  
ATOM   1164  N   ALA A  68       5.652  -3.776  10.118  1.00  1.02           N  
ATOM   1165  CA  ALA A  68       4.370  -4.337   9.720  1.00  1.02           C  
ATOM   1166  C   ALA A  68       4.070  -4.009   8.259  1.00  1.02           C  
ATOM   1167  O   ALA A  68       3.650  -4.877   7.485  1.00  1.02           O  
ATOM   1168  CB  ALA A  68       3.277  -3.799  10.612  1.00  1.02           C  
ATOM   1169  H   ALA A  68       5.687  -3.087  10.873  1.00  1.02           H  
ATOM   1170  HA  ALA A  68       4.421  -5.420   9.825  1.00  1.02           H  
ATOM   1171 1HB  ALA A  68       2.324  -4.239  10.317  1.00  1.02           H  
ATOM   1172 2HB  ALA A  68       3.494  -4.051  11.643  1.00  1.02           H  
ATOM   1173 3HB  ALA A  68       3.227  -2.719  10.509  1.00  1.02           H  
ATOM   1174  N   VAL A  69       4.375  -2.771   7.860  1.00  1.14           N  
ATOM   1175  CA  VAL A  69       4.168  -2.320   6.494  1.00  1.14           C  
ATOM   1176  C   VAL A  69       5.066  -3.034   5.501  1.00  1.14           C  
ATOM   1177  O   VAL A  69       4.589  -3.526   4.478  1.00  1.14           O  
ATOM   1178  CB  VAL A  69       4.367  -0.800   6.387  1.00  1.14           C  
ATOM   1179  CG1 VAL A  69       4.388  -0.405   4.962  1.00  1.14           C  
ATOM   1180  CG2 VAL A  69       3.196  -0.079   7.096  1.00  1.14           C  
ATOM   1181  H   VAL A  69       4.733  -2.105   8.542  1.00  1.14           H  
ATOM   1182  HA  VAL A  69       3.133  -2.533   6.230  1.00  1.14           H  
ATOM   1183  HB  VAL A  69       5.309  -0.524   6.847  1.00  1.14           H  
ATOM   1184 1HG1 VAL A  69       4.519   0.674   4.887  1.00  1.14           H  
ATOM   1185 2HG1 VAL A  69       5.210  -0.906   4.455  1.00  1.14           H  
ATOM   1186 3HG1 VAL A  69       3.456  -0.705   4.519  1.00  1.14           H  
ATOM   1187 1HG2 VAL A  69       3.324   0.993   7.018  1.00  1.14           H  
ATOM   1188 2HG2 VAL A  69       2.259  -0.364   6.624  1.00  1.14           H  
ATOM   1189 3HG2 VAL A  69       3.169  -0.361   8.138  1.00  1.14           H  
ATOM   1190  N   GLU A  70       6.352  -3.163   5.821  1.00  1.28           N  
ATOM   1191  CA  GLU A  70       7.296  -3.842   4.936  1.00  1.28           C  
ATOM   1192  C   GLU A  70       6.891  -5.298   4.720  1.00  1.28           C  
ATOM   1193  O   GLU A  70       7.098  -5.857   3.641  1.00  1.28           O  
ATOM   1194  CB  GLU A  70       8.726  -3.754   5.481  1.00  1.28           C  
ATOM   1195  CG  GLU A  70       9.353  -2.353   5.404  1.00  1.28           C  
ATOM   1196  CD  GLU A  70      10.752  -2.287   5.977  1.00  1.28           C  
ATOM   1197  OE1 GLU A  70      11.220  -3.262   6.510  1.00  1.28           O  
ATOM   1198  OE2 GLU A  70      11.358  -1.234   5.892  1.00  1.28           O  
ATOM   1199  H   GLU A  70       6.691  -2.749   6.688  1.00  1.28           H  
ATOM   1200  HA  GLU A  70       7.275  -3.341   3.969  1.00  1.28           H  
ATOM   1201 1HB  GLU A  70       8.725  -4.059   6.531  1.00  1.28           H  
ATOM   1202 2HB  GLU A  70       9.367  -4.447   4.939  1.00  1.28           H  
ATOM   1203 1HG  GLU A  70       9.390  -2.049   4.359  1.00  1.28           H  
ATOM   1204 2HG  GLU A  70       8.715  -1.648   5.929  1.00  1.28           H  
ATOM   1205  N   SER A  71       6.270  -5.893   5.738  1.00  1.42           N  
ATOM   1206  CA  SER A  71       5.816  -7.271   5.704  1.00  1.42           C  
ATOM   1207  C   SER A  71       4.475  -7.438   4.968  1.00  1.42           C  
ATOM   1208  O   SER A  71       4.010  -8.564   4.778  1.00  1.42           O  
ATOM   1209  CB  SER A  71       5.637  -7.767   7.126  1.00  1.42           C  
ATOM   1210  OG  SER A  71       6.849  -7.729   7.832  1.00  1.42           O  
ATOM   1211  H   SER A  71       6.161  -5.380   6.615  1.00  1.42           H  
ATOM   1212  HA  SER A  71       6.571  -7.870   5.196  1.00  1.42           H  
ATOM   1213 1HB  SER A  71       4.898  -7.152   7.637  1.00  1.42           H  
ATOM   1214 2HB  SER A  71       5.257  -8.785   7.106  1.00  1.42           H  
ATOM   1215  HG  SER A  71       7.006  -6.772   8.032  1.00  1.42           H  
ATOM   1216  N   GLY A  72       3.822  -6.323   4.603  1.00  1.55           N  
ATOM   1217  CA  GLY A  72       2.512  -6.346   3.952  1.00  1.55           C  
ATOM   1218  C   GLY A  72       1.365  -6.501   4.954  1.00  1.55           C  
ATOM   1219  O   GLY A  72       0.191  -6.634   4.583  1.00  1.55           O  
ATOM   1220  H   GLY A  72       4.251  -5.413   4.748  1.00  1.55           H  
ATOM   1221 1HA  GLY A  72       2.383  -5.420   3.392  1.00  1.55           H  
ATOM   1222 2HA  GLY A  72       2.483  -7.161   3.231  1.00  1.55           H  
ATOM   1223  N   ASP A  73       1.686  -6.481   6.241  1.00  1.62           N  
ATOM   1224  CA  ASP A  73       0.677  -6.702   7.252  1.00  1.62           C  
ATOM   1225  C   ASP A  73      -0.048  -5.438   7.640  1.00  1.62           C  
ATOM   1226  O   ASP A  73       0.196  -4.841   8.695  1.00  1.62           O  
ATOM   1227  CB  ASP A  73       1.293  -7.379   8.471  1.00  1.62           C  
ATOM   1228  CG  ASP A  73       0.273  -7.734   9.542  1.00  1.62           C  
ATOM   1229  OD1 ASP A  73      -0.875  -7.371   9.410  1.00  1.62           O  
ATOM   1230  OD2 ASP A  73       0.646  -8.325  10.521  1.00  1.62           O  
ATOM   1231  H   ASP A  73       2.640  -6.280   6.532  1.00  1.62           H  
ATOM   1232  HA  ASP A  73      -0.061  -7.391   6.841  1.00  1.62           H  
ATOM   1233 1HB  ASP A  73       1.806  -8.290   8.156  1.00  1.62           H  
ATOM   1234 2HB  ASP A  73       2.047  -6.716   8.904  1.00  1.62           H  
ATOM   1235  N   VAL A  74      -1.013  -5.093   6.803  1.00  1.64           N  
ATOM   1236  CA  VAL A  74      -1.804  -3.895   6.992  1.00  1.64           C  
ATOM   1237  C   VAL A  74      -2.576  -3.921   8.301  1.00  1.64           C  
ATOM   1238  O   VAL A  74      -2.675  -2.900   8.976  1.00  1.64           O  
ATOM   1239  CB  VAL A  74      -2.789  -3.693   5.838  1.00  1.64           C  
ATOM   1240  CG1 VAL A  74      -3.735  -2.559   6.191  1.00  1.64           C  
ATOM   1241  CG2 VAL A  74      -2.014  -3.378   4.568  1.00  1.64           C  
ATOM   1242  H   VAL A  74      -1.108  -5.670   5.965  1.00  1.64           H  
ATOM   1243  HA  VAL A  74      -1.125  -3.044   7.008  1.00  1.64           H  
ATOM   1244  HB  VAL A  74      -3.381  -4.597   5.698  1.00  1.64           H  
ATOM   1245 1HG1 VAL A  74      -4.447  -2.410   5.382  1.00  1.64           H  
ATOM   1246 2HG1 VAL A  74      -4.272  -2.812   7.102  1.00  1.64           H  
ATOM   1247 3HG1 VAL A  74      -3.165  -1.643   6.350  1.00  1.64           H  
ATOM   1248 1HG2 VAL A  74      -2.710  -3.232   3.742  1.00  1.64           H  
ATOM   1249 2HG2 VAL A  74      -1.428  -2.471   4.715  1.00  1.64           H  
ATOM   1250 3HG2 VAL A  74      -1.345  -4.212   4.337  1.00  1.64           H  
ATOM   1251  N   GLU A  75      -3.156  -5.066   8.663  1.00  1.61           N  
ATOM   1252  CA  GLU A  75      -3.922  -5.092   9.903  1.00  1.61           C  
ATOM   1253  C   GLU A  75      -3.046  -4.716  11.098  1.00  1.61           C  
ATOM   1254  O   GLU A  75      -3.431  -3.858  11.903  1.00  1.61           O  
ATOM   1255  CB  GLU A  75      -4.561  -6.463  10.152  1.00  1.61           C  
ATOM   1256  CG  GLU A  75      -5.416  -6.494  11.416  1.00  1.61           C  
ATOM   1257  CD  GLU A  75      -6.048  -7.831  11.728  1.00  1.61           C  
ATOM   1258  OE1 GLU A  75      -5.807  -8.782  11.025  1.00  1.61           O  
ATOM   1259  OE2 GLU A  75      -6.799  -7.882  12.678  1.00  1.61           O  
ATOM   1260  H   GLU A  75      -3.033  -5.900   8.105  1.00  1.61           H  
ATOM   1261  HA  GLU A  75      -4.719  -4.353   9.827  1.00  1.61           H  
ATOM   1262 1HB  GLU A  75      -5.186  -6.738   9.304  1.00  1.61           H  
ATOM   1263 2HB  GLU A  75      -3.777  -7.218  10.247  1.00  1.61           H  
ATOM   1264 1HG  GLU A  75      -4.774  -6.212  12.249  1.00  1.61           H  
ATOM   1265 2HG  GLU A  75      -6.198  -5.741  11.330  1.00  1.61           H  
ATOM   1266  N   SER A  76      -1.854  -5.322  11.216  1.00  1.53           N  
ATOM   1267  CA  SER A  76      -1.006  -4.963  12.346  1.00  1.53           C  
ATOM   1268  C   SER A  76      -0.565  -3.510  12.227  1.00  1.53           C  
ATOM   1269  O   SER A  76      -0.484  -2.805  13.234  1.00  1.53           O  
ATOM   1270  CB  SER A  76       0.194  -5.872  12.502  1.00  1.53           C  
ATOM   1271  OG  SER A  76      -0.181  -7.185  12.844  1.00  1.53           O  
ATOM   1272  H   SER A  76      -1.544  -6.035  10.538  1.00  1.53           H  
ATOM   1273  HA  SER A  76      -1.597  -5.060  13.254  1.00  1.53           H  
ATOM   1274 1HB  SER A  76       0.779  -5.876  11.586  1.00  1.53           H  
ATOM   1275 2HB  SER A  76       0.826  -5.469  13.282  1.00  1.53           H  
ATOM   1276  HG  SER A  76      -0.104  -7.703  12.003  1.00  1.53           H  
ATOM   1277  N   ALA A  77      -0.282  -3.042  11.002  1.00  1.45           N  
ATOM   1278  CA  ALA A  77       0.149  -1.658  10.835  1.00  1.45           C  
ATOM   1279  C   ALA A  77      -0.897  -0.696  11.376  1.00  1.45           C  
ATOM   1280  O   ALA A  77      -0.558   0.248  12.095  1.00  1.45           O  
ATOM   1281  CB  ALA A  77       0.374  -1.344   9.364  1.00  1.45           C  
ATOM   1282  H   ALA A  77      -0.344  -3.659  10.188  1.00  1.45           H  
ATOM   1283  HA  ALA A  77       1.075  -1.518  11.390  1.00  1.45           H  
ATOM   1284 1HB  ALA A  77       0.710  -0.314   9.261  1.00  1.45           H  
ATOM   1285 2HB  ALA A  77       1.131  -2.020   8.959  1.00  1.45           H  
ATOM   1286 3HB  ALA A  77      -0.554  -1.477   8.821  1.00  1.45           H  
ATOM   1287  N   LEU A  78      -2.173  -0.985  11.099  1.00  1.36           N  
ATOM   1288  CA  LEU A  78      -3.267  -0.151  11.568  1.00  1.36           C  
ATOM   1289  C   LEU A  78      -3.393  -0.216  13.084  1.00  1.36           C  
ATOM   1290  O   LEU A  78      -3.647   0.804  13.730  1.00  1.36           O  
ATOM   1291  CB  LEU A  78      -4.572  -0.573  10.890  1.00  1.36           C  
ATOM   1292  CG  LEU A  78      -4.621  -0.287   9.364  1.00  1.36           C  
ATOM   1293  CD1 LEU A  78      -5.880  -0.893   8.778  1.00  1.36           C  
ATOM   1294  CD2 LEU A  78      -4.551   1.208   9.117  1.00  1.36           C  
ATOM   1295  H   LEU A  78      -2.382  -1.789  10.503  1.00  1.36           H  
ATOM   1296  HA  LEU A  78      -3.055   0.877  11.284  1.00  1.36           H  
ATOM   1297 1HB  LEU A  78      -4.697  -1.650  11.029  1.00  1.36           H  
ATOM   1298 2HB  LEU A  78      -5.404  -0.060  11.366  1.00  1.36           H  
ATOM   1299  HG  LEU A  78      -3.772  -0.752   8.884  1.00  1.36           H  
ATOM   1300 1HD1 LEU A  78      -5.906  -0.710   7.704  1.00  1.36           H  
ATOM   1301 2HD1 LEU A  78      -5.878  -1.969   8.964  1.00  1.36           H  
ATOM   1302 3HD1 LEU A  78      -6.753  -0.444   9.245  1.00  1.36           H  
ATOM   1303 1HD2 LEU A  78      -4.572   1.398   8.043  1.00  1.36           H  
ATOM   1304 2HD2 LEU A  78      -5.402   1.696   9.591  1.00  1.36           H  
ATOM   1305 3HD2 LEU A  78      -3.625   1.601   9.538  1.00  1.36           H  
ATOM   1306  N   LYS A  79      -3.179  -1.398  13.667  1.00  1.27           N  
ATOM   1307  CA  LYS A  79      -3.239  -1.527  15.119  1.00  1.27           C  
ATOM   1308  C   LYS A  79      -2.129  -0.713  15.778  1.00  1.27           C  
ATOM   1309  O   LYS A  79      -2.349  -0.054  16.802  1.00  1.27           O  
ATOM   1310  CB  LYS A  79      -3.155  -2.997  15.530  1.00  1.27           C  
ATOM   1311  CG  LYS A  79      -4.421  -3.801  15.211  1.00  1.27           C  
ATOM   1312  CD  LYS A  79      -4.273  -5.274  15.575  1.00  1.27           C  
ATOM   1313  CE  LYS A  79      -5.578  -6.036  15.336  1.00  1.27           C  
ATOM   1314  NZ  LYS A  79      -5.425  -7.504  15.570  1.00  1.27           N  
ATOM   1315  H   LYS A  79      -2.999  -2.223  13.089  1.00  1.27           H  
ATOM   1316  HA  LYS A  79      -4.194  -1.127  15.462  1.00  1.27           H  
ATOM   1317 1HB  LYS A  79      -2.318  -3.466  15.017  1.00  1.27           H  
ATOM   1318 2HB  LYS A  79      -2.965  -3.067  16.599  1.00  1.27           H  
ATOM   1319 1HG  LYS A  79      -5.264  -3.380  15.760  1.00  1.27           H  
ATOM   1320 2HG  LYS A  79      -4.633  -3.724  14.145  1.00  1.27           H  
ATOM   1321 1HD  LYS A  79      -3.491  -5.718  14.955  1.00  1.27           H  
ATOM   1322 2HD  LYS A  79      -3.985  -5.369  16.621  1.00  1.27           H  
ATOM   1323 1HE  LYS A  79      -6.334  -5.651  16.016  1.00  1.27           H  
ATOM   1324 2HE  LYS A  79      -5.911  -5.872  14.316  1.00  1.27           H  
ATOM   1325 1HZ  LYS A  79      -6.316  -7.965  15.407  1.00  1.27           H  
ATOM   1326 2HZ  LYS A  79      -4.735  -7.872  14.925  1.00  1.27           H  
ATOM   1327 3HZ  LYS A  79      -5.129  -7.671  16.518  1.00  1.27           H  
ATOM   1328  N   TYR A  80      -0.946  -0.707  15.171  1.00  1.20           N  
ATOM   1329  CA  TYR A  80       0.135   0.069  15.741  1.00  1.20           C  
ATOM   1330  C   TYR A  80      -0.159   1.553  15.545  1.00  1.20           C  
ATOM   1331  O   TYR A  80       0.141   2.363  16.424  1.00  1.20           O  
ATOM   1332  CB  TYR A  80       1.471  -0.300  15.118  1.00  1.20           C  
ATOM   1333  CG  TYR A  80       2.018  -1.645  15.472  1.00  1.20           C  
ATOM   1334  CD1 TYR A  80       2.338  -2.539  14.456  1.00  1.20           C  
ATOM   1335  CD2 TYR A  80       2.199  -2.000  16.795  1.00  1.20           C  
ATOM   1336  CE1 TYR A  80       2.835  -3.781  14.762  1.00  1.20           C  
ATOM   1337  CE2 TYR A  80       2.695  -3.249  17.105  1.00  1.20           C  
ATOM   1338  CZ  TYR A  80       3.012  -4.140  16.091  1.00  1.20           C  
ATOM   1339  OH  TYR A  80       3.504  -5.388  16.397  1.00  1.20           O  
ATOM   1340  H   TYR A  80      -0.798  -1.273  14.334  1.00  1.20           H  
ATOM   1341  HA  TYR A  80       0.183  -0.127  16.811  1.00  1.20           H  
ATOM   1342 1HB  TYR A  80       1.348  -0.289  14.047  1.00  1.20           H  
ATOM   1343 2HB  TYR A  80       2.210   0.445  15.391  1.00  1.20           H  
ATOM   1344  HD1 TYR A  80       2.194  -2.252  13.415  1.00  1.20           H  
ATOM   1345  HD2 TYR A  80       1.948  -1.297  17.590  1.00  1.20           H  
ATOM   1346  HE1 TYR A  80       3.086  -4.479  13.967  1.00  1.20           H  
ATOM   1347  HE2 TYR A  80       2.836  -3.536  18.146  1.00  1.20           H  
ATOM   1348  HH  TYR A  80       3.721  -5.851  15.583  1.00  1.20           H  
ATOM   1349  N   ALA A  81      -0.778   1.916  14.413  1.00  1.13           N  
ATOM   1350  CA  ALA A  81      -1.140   3.305  14.174  1.00  1.13           C  
ATOM   1351  C   ALA A  81      -2.113   3.784  15.242  1.00  1.13           C  
ATOM   1352  O   ALA A  81      -1.994   4.904  15.744  1.00  1.13           O  
ATOM   1353  CB  ALA A  81      -1.772   3.469  12.807  1.00  1.13           C  
ATOM   1354  H   ALA A  81      -0.972   1.220  13.695  1.00  1.13           H  
ATOM   1355  HA  ALA A  81      -0.236   3.907  14.228  1.00  1.13           H  
ATOM   1356 1HB  ALA A  81      -2.018   4.517  12.647  1.00  1.13           H  
ATOM   1357 2HB  ALA A  81      -1.090   3.137  12.046  1.00  1.13           H  
ATOM   1358 3HB  ALA A  81      -2.675   2.879  12.754  1.00  1.13           H  
ATOM   1359  N   GLU A  82      -3.067   2.927  15.625  1.00  1.07           N  
ATOM   1360  CA  GLU A  82      -4.012   3.307  16.663  1.00  1.07           C  
ATOM   1361  C   GLU A  82      -3.269   3.592  17.960  1.00  1.07           C  
ATOM   1362  O   GLU A  82      -3.524   4.604  18.624  1.00  1.07           O  
ATOM   1363  CB  GLU A  82      -5.073   2.225  16.901  1.00  1.07           C  
ATOM   1364  CG  GLU A  82      -6.100   2.626  17.965  1.00  1.07           C  
ATOM   1365  CD  GLU A  82      -7.188   1.597  18.245  1.00  1.07           C  
ATOM   1366  OE1 GLU A  82      -7.187   0.547  17.653  1.00  1.07           O  
ATOM   1367  OE2 GLU A  82      -8.028   1.888  19.070  1.00  1.07           O  
ATOM   1368  H   GLU A  82      -3.150   2.021  15.162  1.00  1.07           H  
ATOM   1369  HA  GLU A  82      -4.517   4.221  16.353  1.00  1.07           H  
ATOM   1370 1HB  GLU A  82      -5.596   2.011  15.968  1.00  1.07           H  
ATOM   1371 2HB  GLU A  82      -4.589   1.303  17.224  1.00  1.07           H  
ATOM   1372 1HG  GLU A  82      -5.549   2.807  18.884  1.00  1.07           H  
ATOM   1373 2HG  GLU A  82      -6.564   3.565  17.666  1.00  1.07           H  
ATOM   1374  N   GLU A  83      -2.316   2.718  18.306  1.00  1.01           N  
ATOM   1375  CA  GLU A  83      -1.568   2.905  19.540  1.00  1.01           C  
ATOM   1376  C   GLU A  83      -0.750   4.196  19.449  1.00  1.01           C  
ATOM   1377  O   GLU A  83      -0.661   4.944  20.423  1.00  1.01           O  
ATOM   1378  CB  GLU A  83      -0.647   1.708  19.809  1.00  1.01           C  
ATOM   1379  CG  GLU A  83       0.028   1.680  21.217  1.00  1.01           C  
ATOM   1380  CD  GLU A  83      -0.944   1.446  22.377  1.00  1.01           C  
ATOM   1381  OE1 GLU A  83      -2.059   1.054  22.118  1.00  1.01           O  
ATOM   1382  OE2 GLU A  83      -0.553   1.626  23.532  1.00  1.01           O  
ATOM   1383  H   GLU A  83      -2.153   1.894  17.720  1.00  1.01           H  
ATOM   1384  HA  GLU A  83      -2.273   2.998  20.364  1.00  1.01           H  
ATOM   1385 1HB  GLU A  83      -1.212   0.785  19.684  1.00  1.01           H  
ATOM   1386 2HB  GLU A  83       0.148   1.698  19.063  1.00  1.01           H  
ATOM   1387 1HG  GLU A  83       0.794   0.910  21.232  1.00  1.01           H  
ATOM   1388 2HG  GLU A  83       0.505   2.637  21.373  1.00  1.01           H  
ATOM   1389  N   CYS A  84      -0.196   4.497  18.267  1.00  0.96           N  
ATOM   1390  CA  CYS A  84       0.611   5.703  18.107  1.00  0.96           C  
ATOM   1391  C   CYS A  84      -0.227   6.934  18.383  1.00  0.96           C  
ATOM   1392  O   CYS A  84       0.220   7.859  19.071  1.00  0.96           O  
ATOM   1393  CB  CYS A  84       1.113   5.847  16.670  1.00  0.96           C  
ATOM   1394  SG  CYS A  84       2.314   4.646  16.148  1.00  0.96           S  
ATOM   1395  H   CYS A  84      -0.291   3.846  17.489  1.00  0.96           H  
ATOM   1396  HA  CYS A  84       1.448   5.673  18.801  1.00  0.96           H  
ATOM   1397 1HB  CYS A  84       0.276   5.794  15.988  1.00  0.96           H  
ATOM   1398 2HB  CYS A  84       1.557   6.832  16.550  1.00  0.96           H  
ATOM   1399  HG  CYS A  84       1.479   3.580  16.263  1.00  0.96           H  
ATOM   1400  N   LEU A  85      -1.459   6.929  17.871  1.00  0.90           N  
ATOM   1401  CA  LEU A  85      -2.359   8.050  18.059  1.00  0.90           C  
ATOM   1402  C   LEU A  85      -2.736   8.201  19.520  1.00  0.90           C  
ATOM   1403  O   LEU A  85      -2.795   9.324  20.025  1.00  0.90           O  
ATOM   1404  CB  LEU A  85      -3.595   7.867  17.185  1.00  0.90           C  
ATOM   1405  CG  LEU A  85      -3.308   7.980  15.677  1.00  0.90           C  
ATOM   1406  CD1 LEU A  85      -4.547   7.589  14.896  1.00  0.90           C  
ATOM   1407  CD2 LEU A  85      -2.860   9.404  15.356  1.00  0.90           C  
ATOM   1408  H   LEU A  85      -1.760   6.132  17.305  1.00  0.90           H  
ATOM   1409  HA  LEU A  85      -1.848   8.956  17.741  1.00  0.90           H  
ATOM   1410 1HB  LEU A  85      -4.009   6.875  17.374  1.00  0.90           H  
ATOM   1411 2HB  LEU A  85      -4.338   8.614  17.454  1.00  0.90           H  
ATOM   1412  HG  LEU A  85      -2.512   7.292  15.408  1.00  0.90           H  
ATOM   1413 1HD1 LEU A  85      -4.339   7.654  13.829  1.00  0.90           H  
ATOM   1414 2HD1 LEU A  85      -4.820   6.563  15.151  1.00  0.90           H  
ATOM   1415 3HD1 LEU A  85      -5.365   8.259  15.150  1.00  0.90           H  
ATOM   1416 1HD2 LEU A  85      -2.644   9.485  14.290  1.00  0.90           H  
ATOM   1417 2HD2 LEU A  85      -3.653  10.104  15.621  1.00  0.90           H  
ATOM   1418 3HD2 LEU A  85      -1.961   9.641  15.927  1.00  0.90           H  
ATOM   1419  N   LYS A  86      -2.937   7.081  20.222  1.00  0.84           N  
ATOM   1420  CA  LYS A  86      -3.262   7.149  21.642  1.00  0.84           C  
ATOM   1421  C   LYS A  86      -2.109   7.754  22.430  1.00  0.84           C  
ATOM   1422  O   LYS A  86      -2.327   8.592  23.307  1.00  0.84           O  
ATOM   1423  CB  LYS A  86      -3.613   5.761  22.181  1.00  0.84           C  
ATOM   1424  CG  LYS A  86      -4.966   5.239  21.706  1.00  0.84           C  
ATOM   1425  CD  LYS A  86      -5.235   3.824  22.200  1.00  0.84           C  
ATOM   1426  CE  LYS A  86      -6.640   3.369  21.808  1.00  0.84           C  
ATOM   1427  NZ  LYS A  86      -6.884   1.940  22.146  1.00  0.84           N  
ATOM   1428  H   LYS A  86      -2.896   6.173  19.751  1.00  0.84           H  
ATOM   1429  HA  LYS A  86      -4.129   7.798  21.767  1.00  0.84           H  
ATOM   1430 1HB  LYS A  86      -2.850   5.047  21.867  1.00  0.84           H  
ATOM   1431 2HB  LYS A  86      -3.614   5.780  23.270  1.00  0.84           H  
ATOM   1432 1HG  LYS A  86      -5.756   5.901  22.061  1.00  0.84           H  
ATOM   1433 2HG  LYS A  86      -4.984   5.236  20.616  1.00  0.84           H  
ATOM   1434 1HD  LYS A  86      -4.503   3.141  21.754  1.00  0.84           H  
ATOM   1435 2HD  LYS A  86      -5.129   3.784  23.282  1.00  0.84           H  
ATOM   1436 1HE  LYS A  86      -7.363   3.981  22.342  1.00  0.84           H  
ATOM   1437 2HE  LYS A  86      -6.783   3.512  20.744  1.00  0.84           H  
ATOM   1438 1HZ  LYS A  86      -7.831   1.686  21.876  1.00  0.84           H  
ATOM   1439 2HZ  LYS A  86      -6.225   1.365  21.635  1.00  0.84           H  
ATOM   1440 3HZ  LYS A  86      -6.766   1.796  23.137  1.00  0.84           H  
ATOM   1441  N   VAL A  87      -0.878   7.397  22.071  1.00  0.79           N  
ATOM   1442  CA  VAL A  87       0.275   7.953  22.762  1.00  0.79           C  
ATOM   1443  C   VAL A  87       0.351   9.442  22.482  1.00  0.79           C  
ATOM   1444  O   VAL A  87       0.622  10.243  23.376  1.00  0.79           O  
ATOM   1445  CB  VAL A  87       1.575   7.275  22.323  1.00  0.79           C  
ATOM   1446  CG1 VAL A  87       2.753   7.968  22.938  1.00  0.79           C  
ATOM   1447  CG2 VAL A  87       1.564   5.873  22.739  1.00  0.79           C  
ATOM   1448  H   VAL A  87      -0.749   6.696  21.338  1.00  0.79           H  
ATOM   1449  HA  VAL A  87       0.148   7.802  23.836  1.00  0.79           H  
ATOM   1450  HB  VAL A  87       1.666   7.335  21.237  1.00  0.79           H  
ATOM   1451 1HG1 VAL A  87       3.656   7.460  22.632  1.00  0.79           H  
ATOM   1452 2HG1 VAL A  87       2.781   9.012  22.626  1.00  0.79           H  
ATOM   1453 3HG1 VAL A  87       2.675   7.914  24.000  1.00  0.79           H  
ATOM   1454 1HG2 VAL A  87       2.489   5.419  22.409  1.00  0.79           H  
ATOM   1455 2HG2 VAL A  87       1.484   5.826  23.821  1.00  0.79           H  
ATOM   1456 3HG2 VAL A  87       0.729   5.357  22.297  1.00  0.79           H  
ATOM   1457  N   PHE A  88       0.116   9.823  21.228  1.00  0.74           N  
ATOM   1458  CA  PHE A  88       0.170  11.222  20.858  1.00  0.74           C  
ATOM   1459  C   PHE A  88      -0.874  11.995  21.671  1.00  0.74           C  
ATOM   1460  O   PHE A  88      -0.586  13.086  22.166  1.00  0.74           O  
ATOM   1461  CB  PHE A  88      -0.034  11.400  19.363  1.00  0.74           C  
ATOM   1462  CG  PHE A  88       0.272  12.782  18.901  1.00  0.74           C  
ATOM   1463  CD1 PHE A  88       1.604  13.173  18.814  1.00  0.74           C  
ATOM   1464  CD2 PHE A  88      -0.702  13.675  18.523  1.00  0.74           C  
ATOM   1465  CE1 PHE A  88       1.955  14.421  18.367  1.00  0.74           C  
ATOM   1466  CE2 PHE A  88      -0.347  14.935  18.071  1.00  0.74           C  
ATOM   1467  CZ  PHE A  88       0.986  15.303  17.995  1.00  0.74           C  
ATOM   1468  H   PHE A  88      -0.082   9.122  20.514  1.00  0.74           H  
ATOM   1469  HA  PHE A  88       1.155  11.609  21.107  1.00  0.74           H  
ATOM   1470 1HB  PHE A  88       0.603  10.699  18.822  1.00  0.74           H  
ATOM   1471 2HB  PHE A  88      -1.067  11.169  19.106  1.00  0.74           H  
ATOM   1472  HD1 PHE A  88       2.375  12.469  19.106  1.00  0.74           H  
ATOM   1473  HD2 PHE A  88      -1.753  13.385  18.581  1.00  0.74           H  
ATOM   1474  HE1 PHE A  88       2.997  14.705  18.304  1.00  0.74           H  
ATOM   1475  HE2 PHE A  88      -1.124  15.643  17.774  1.00  0.74           H  
ATOM   1476  HZ  PHE A  88       1.257  16.295  17.639  1.00  0.74           H  
ATOM   1477  N   GLU A  89      -2.096  11.447  21.796  1.00  0.70           N  
ATOM   1478  CA  GLU A  89      -3.134  12.093  22.602  1.00  0.70           C  
ATOM   1479  C   GLU A  89      -2.655  12.276  24.045  1.00  0.70           C  
ATOM   1480  O   GLU A  89      -2.853  13.341  24.638  1.00  0.70           O  
ATOM   1481  CB  GLU A  89      -4.451  11.291  22.585  1.00  0.70           C  
ATOM   1482  CG  GLU A  89      -5.576  11.922  23.411  1.00  0.70           C  
ATOM   1483  CD  GLU A  89      -6.913  11.171  23.355  1.00  0.70           C  
ATOM   1484  OE1 GLU A  89      -7.106  10.358  22.487  1.00  0.70           O  
ATOM   1485  OE2 GLU A  89      -7.730  11.415  24.226  1.00  0.70           O  
ATOM   1486  H   GLU A  89      -2.301  10.563  21.331  1.00  0.70           H  
ATOM   1487  HA  GLU A  89      -3.329  13.080  22.181  1.00  0.70           H  
ATOM   1488 1HB  GLU A  89      -4.796  11.180  21.557  1.00  0.70           H  
ATOM   1489 2HB  GLU A  89      -4.271  10.292  22.976  1.00  0.70           H  
ATOM   1490 1HG  GLU A  89      -5.240  11.958  24.447  1.00  0.70           H  
ATOM   1491 2HG  GLU A  89      -5.724  12.947  23.073  1.00  0.70           H  
ATOM   1492  N   GLU A  90      -1.988  11.260  24.615  1.00  0.68           N  
ATOM   1493  CA  GLU A  90      -1.486  11.412  25.978  1.00  0.68           C  
ATOM   1494  C   GLU A  90      -0.474  12.555  26.032  1.00  0.68           C  
ATOM   1495  O   GLU A  90      -0.498  13.371  26.959  1.00  0.68           O  
ATOM   1496  CB  GLU A  90      -0.842  10.111  26.497  1.00  0.68           C  
ATOM   1497  CG  GLU A  90      -1.831   8.969  26.778  1.00  0.68           C  
ATOM   1498  CD  GLU A  90      -1.170   7.673  27.253  1.00  0.68           C  
ATOM   1499  OE1 GLU A  90       0.034   7.605  27.287  1.00  0.68           O  
ATOM   1500  OE2 GLU A  90      -1.885   6.754  27.579  1.00  0.68           O  
ATOM   1501  H   GLU A  90      -1.863  10.382  24.107  1.00  0.68           H  
ATOM   1502  HA  GLU A  90      -2.322  11.666  26.629  1.00  0.68           H  
ATOM   1503 1HB  GLU A  90      -0.119   9.749  25.770  1.00  0.68           H  
ATOM   1504 2HB  GLU A  90      -0.296  10.319  27.417  1.00  0.68           H  
ATOM   1505 1HG  GLU A  90      -2.536   9.300  27.539  1.00  0.68           H  
ATOM   1506 2HG  GLU A  90      -2.394   8.769  25.870  1.00  0.68           H  
ATOM   1507  N   ILE A  91       0.364  12.676  25.000  1.00  0.66           N  
ATOM   1508  CA  ILE A  91       1.340  13.755  24.979  1.00  0.66           C  
ATOM   1509  C   ILE A  91       0.639  15.100  24.912  1.00  0.66           C  
ATOM   1510  O   ILE A  91       0.958  16.002  25.686  1.00  0.66           O  
ATOM   1511  CB  ILE A  91       2.322  13.630  23.797  1.00  0.66           C  
ATOM   1512  CG1 ILE A  91       3.189  12.423  23.988  1.00  0.66           C  
ATOM   1513  CG2 ILE A  91       3.180  14.886  23.685  1.00  0.66           C  
ATOM   1514  CD1 ILE A  91       3.981  12.062  22.799  1.00  0.66           C  
ATOM   1515  H   ILE A  91       0.347  11.978  24.255  1.00  0.66           H  
ATOM   1516  HA  ILE A  91       1.916  13.717  25.903  1.00  0.66           H  
ATOM   1517  HB  ILE A  91       1.765  13.495  22.875  1.00  0.66           H  
ATOM   1518 1HG1 ILE A  91       3.865  12.606  24.817  1.00  0.66           H  
ATOM   1519 2HG1 ILE A  91       2.554  11.582  24.226  1.00  0.66           H  
ATOM   1520 1HG2 ILE A  91       3.865  14.789  22.842  1.00  0.66           H  
ATOM   1521 2HG2 ILE A  91       2.535  15.749  23.530  1.00  0.66           H  
ATOM   1522 3HG2 ILE A  91       3.753  15.023  24.604  1.00  0.66           H  
ATOM   1523 1HD1 ILE A  91       4.577  11.176  22.995  1.00  0.66           H  
ATOM   1524 2HD1 ILE A  91       3.304  11.870  21.981  1.00  0.66           H  
ATOM   1525 3HD1 ILE A  91       4.631  12.883  22.554  1.00  0.66           H  
ATOM   1526  N   GLU A  92      -0.342  15.253  24.017  1.00  0.66           N  
ATOM   1527  CA  GLU A  92      -1.013  16.545  23.933  1.00  0.66           C  
ATOM   1528  C   GLU A  92      -1.724  16.906  25.231  1.00  0.66           C  
ATOM   1529  O   GLU A  92      -1.678  18.059  25.662  1.00  0.66           O  
ATOM   1530  CB  GLU A  92      -2.019  16.609  22.773  1.00  0.66           C  
ATOM   1531  CG  GLU A  92      -1.404  16.694  21.374  1.00  0.66           C  
ATOM   1532  CD  GLU A  92      -2.462  16.840  20.280  1.00  0.66           C  
ATOM   1533  OE1 GLU A  92      -3.603  16.512  20.523  1.00  0.66           O  
ATOM   1534  OE2 GLU A  92      -2.135  17.345  19.230  1.00  0.66           O  
ATOM   1535  H   GLU A  92      -0.589  14.481  23.397  1.00  0.66           H  
ATOM   1536  HA  GLU A  92      -0.254  17.303  23.749  1.00  0.66           H  
ATOM   1537 1HB  GLU A  92      -2.646  15.713  22.801  1.00  0.66           H  
ATOM   1538 2HB  GLU A  92      -2.673  17.469  22.908  1.00  0.66           H  
ATOM   1539 1HG  GLU A  92      -0.723  17.543  21.331  1.00  0.66           H  
ATOM   1540 2HG  GLU A  92      -0.822  15.786  21.194  1.00  0.66           H  
ATOM   1541  N   LYS A  93      -2.344  15.935  25.902  1.00  0.66           N  
ATOM   1542  CA  LYS A  93      -3.012  16.266  27.155  1.00  0.66           C  
ATOM   1543  C   LYS A  93      -2.010  16.734  28.204  1.00  0.66           C  
ATOM   1544  O   LYS A  93      -2.261  17.708  28.924  1.00  0.66           O  
ATOM   1545  CB  LYS A  93      -3.834  15.081  27.649  1.00  0.66           C  
ATOM   1546  CG  LYS A  93      -5.088  14.839  26.813  1.00  0.66           C  
ATOM   1547  CD  LYS A  93      -5.880  13.637  27.285  1.00  0.66           C  
ATOM   1548  CE  LYS A  93      -7.161  13.495  26.473  1.00  0.66           C  
ATOM   1549  NZ  LYS A  93      -7.927  12.269  26.830  1.00  0.66           N  
ATOM   1550  H   LYS A  93      -2.378  14.985  25.525  1.00  0.66           H  
ATOM   1551  HA  LYS A  93      -3.698  17.090  26.966  1.00  0.66           H  
ATOM   1552 1HB  LYS A  93      -3.220  14.175  27.601  1.00  0.66           H  
ATOM   1553 2HB  LYS A  93      -4.123  15.235  28.685  1.00  0.66           H  
ATOM   1554 1HG  LYS A  93      -5.723  15.722  26.850  1.00  0.66           H  
ATOM   1555 2HG  LYS A  93      -4.792  14.671  25.776  1.00  0.66           H  
ATOM   1556 1HD  LYS A  93      -5.277  12.735  27.152  1.00  0.66           H  
ATOM   1557 2HD  LYS A  93      -6.129  13.741  28.338  1.00  0.66           H  
ATOM   1558 1HE  LYS A  93      -7.790  14.364  26.651  1.00  0.66           H  
ATOM   1559 2HE  LYS A  93      -6.906  13.466  25.425  1.00  0.66           H  
ATOM   1560 1HZ  LYS A  93      -8.766  12.219  26.257  1.00  0.66           H  
ATOM   1561 2HZ  LYS A  93      -7.354  11.448  26.656  1.00  0.66           H  
ATOM   1562 3HZ  LYS A  93      -8.183  12.298  27.801  1.00  0.66           H  
ATOM   1563  N   ILE A  94      -0.846  16.091  28.252  1.00  0.67           N  
ATOM   1564  CA  ILE A  94       0.191  16.495  29.186  1.00  0.67           C  
ATOM   1565  C   ILE A  94       0.714  17.889  28.864  1.00  0.67           C  
ATOM   1566  O   ILE A  94       0.868  18.720  29.765  1.00  0.67           O  
ATOM   1567  CB  ILE A  94       1.342  15.494  29.201  1.00  0.67           C  
ATOM   1568  CG1 ILE A  94       0.913  14.186  29.800  1.00  0.67           C  
ATOM   1569  CG2 ILE A  94       2.473  16.056  29.926  1.00  0.67           C  
ATOM   1570  CD1 ILE A  94       1.918  13.130  29.562  1.00  0.67           C  
ATOM   1571  H   ILE A  94      -0.682  15.284  27.644  1.00  0.67           H  
ATOM   1572  HA  ILE A  94      -0.243  16.520  30.183  1.00  0.67           H  
ATOM   1573  HB  ILE A  94       1.647  15.289  28.171  1.00  0.67           H  
ATOM   1574 1HG1 ILE A  94       0.773  14.305  30.872  1.00  0.67           H  
ATOM   1575 2HG1 ILE A  94      -0.033  13.877  29.359  1.00  0.67           H  
ATOM   1576 1HG2 ILE A  94       3.305  15.353  29.913  1.00  0.67           H  
ATOM   1577 2HG2 ILE A  94       2.751  16.974  29.419  1.00  0.67           H  
ATOM   1578 3HG2 ILE A  94       2.189  16.266  30.955  1.00  0.67           H  
ATOM   1579 1HD1 ILE A  94       1.583  12.190  29.998  1.00  0.67           H  
ATOM   1580 2HD1 ILE A  94       2.027  13.027  28.493  1.00  0.67           H  
ATOM   1581 3HD1 ILE A  94       2.866  13.423  30.002  1.00  0.67           H  
ATOM   1582  N   VAL A  95       0.966  18.163  27.583  1.00  0.69           N  
ATOM   1583  CA  VAL A  95       1.461  19.473  27.192  1.00  0.69           C  
ATOM   1584  C   VAL A  95       0.446  20.554  27.536  1.00  0.69           C  
ATOM   1585  O   VAL A  95       0.812  21.600  28.066  1.00  0.69           O  
ATOM   1586  CB  VAL A  95       1.750  19.548  25.689  1.00  0.69           C  
ATOM   1587  CG1 VAL A  95       2.072  20.990  25.315  1.00  0.69           C  
ATOM   1588  CG2 VAL A  95       2.918  18.636  25.320  1.00  0.69           C  
ATOM   1589  H   VAL A  95       0.825  17.439  26.877  1.00  0.69           H  
ATOM   1590  HA  VAL A  95       2.386  19.666  27.734  1.00  0.69           H  
ATOM   1591  HB  VAL A  95       0.857  19.237  25.141  1.00  0.69           H  
ATOM   1592 1HG1 VAL A  95       2.258  21.059  24.253  1.00  0.69           H  
ATOM   1593 2HG1 VAL A  95       1.227  21.625  25.577  1.00  0.69           H  
ATOM   1594 3HG1 VAL A  95       2.959  21.319  25.860  1.00  0.69           H  
ATOM   1595 1HG2 VAL A  95       3.084  18.700  24.265  1.00  0.69           H  
ATOM   1596 2HG2 VAL A  95       3.796  18.941  25.833  1.00  0.69           H  
ATOM   1597 3HG2 VAL A  95       2.694  17.617  25.585  1.00  0.69           H  
ATOM   1598  N   LYS A  96      -0.835  20.314  27.264  1.00  0.75           N  
ATOM   1599  CA  LYS A  96      -1.819  21.332  27.587  1.00  0.75           C  
ATOM   1600  C   LYS A  96      -1.819  21.621  29.087  1.00  0.75           C  
ATOM   1601  O   LYS A  96      -1.819  22.788  29.487  1.00  0.75           O  
ATOM   1602  CB  LYS A  96      -3.206  20.886  27.119  1.00  0.75           C  
ATOM   1603  CG  LYS A  96      -3.382  20.902  25.594  1.00  0.75           C  
ATOM   1604  CD  LYS A  96      -4.752  20.383  25.181  1.00  0.75           C  
ATOM   1605  CE  LYS A  96      -4.902  20.370  23.663  1.00  0.75           C  
ATOM   1606  NZ  LYS A  96      -6.225  19.828  23.238  1.00  0.75           N  
ATOM   1607  H   LYS A  96      -1.121  19.442  26.817  1.00  0.75           H  
ATOM   1608  HA  LYS A  96      -1.551  22.250  27.067  1.00  0.75           H  
ATOM   1609 1HB  LYS A  96      -3.385  19.863  27.462  1.00  0.75           H  
ATOM   1610 2HB  LYS A  96      -3.968  21.522  27.564  1.00  0.75           H  
ATOM   1611 1HG  LYS A  96      -3.268  21.922  25.231  1.00  0.75           H  
ATOM   1612 2HG  LYS A  96      -2.613  20.290  25.132  1.00  0.75           H  
ATOM   1613 1HD  LYS A  96      -4.875  19.365  25.556  1.00  0.75           H  
ATOM   1614 2HD  LYS A  96      -5.529  21.011  25.613  1.00  0.75           H  
ATOM   1615 1HE  LYS A  96      -4.799  21.386  23.287  1.00  0.75           H  
ATOM   1616 2HE  LYS A  96      -4.112  19.751  23.232  1.00  0.75           H  
ATOM   1617 1HZ  LYS A  96      -6.282  19.835  22.229  1.00  0.75           H  
ATOM   1618 2HZ  LYS A  96      -6.320  18.879  23.572  1.00  0.75           H  
ATOM   1619 3HZ  LYS A  96      -6.965  20.398  23.622  1.00  0.75           H  
ATOM   1620  N   LYS A  97      -1.721  20.576  29.921  1.00  0.84           N  
ATOM   1621  CA  LYS A  97      -1.670  20.777  31.369  1.00  0.84           C  
ATOM   1622  C   LYS A  97      -0.402  21.527  31.771  1.00  0.84           C  
ATOM   1623  O   LYS A  97      -0.391  22.305  32.727  1.00  0.84           O  
ATOM   1624  CB  LYS A  97      -1.746  19.440  32.103  1.00  0.84           C  
ATOM   1625  CG  LYS A  97      -3.111  18.760  32.038  1.00  0.84           C  
ATOM   1626  CD  LYS A  97      -3.095  17.421  32.760  1.00  0.84           C  
ATOM   1627  CE  LYS A  97      -4.452  16.737  32.693  1.00  0.84           C  
ATOM   1628  NZ  LYS A  97      -4.442  15.416  33.382  1.00  0.84           N  
ATOM   1629  H   LYS A  97      -1.720  19.623  29.550  1.00  0.84           H  
ATOM   1630  HA  LYS A  97      -2.525  21.388  31.663  1.00  0.84           H  
ATOM   1631 1HB  LYS A  97      -1.016  18.754  31.669  1.00  0.84           H  
ATOM   1632 2HB  LYS A  97      -1.480  19.583  33.150  1.00  0.84           H  
ATOM   1633 1HG  LYS A  97      -3.859  19.405  32.498  1.00  0.84           H  
ATOM   1634 2HG  LYS A  97      -3.386  18.602  30.998  1.00  0.84           H  
ATOM   1635 1HD  LYS A  97      -2.350  16.775  32.291  1.00  0.84           H  
ATOM   1636 2HD  LYS A  97      -2.819  17.570  33.803  1.00  0.84           H  
ATOM   1637 1HE  LYS A  97      -5.197  17.377  33.163  1.00  0.84           H  
ATOM   1638 2HE  LYS A  97      -4.723  16.588  31.646  1.00  0.84           H  
ATOM   1639 1HZ  LYS A  97      -5.357  14.993  33.316  1.00  0.84           H  
ATOM   1640 2HZ  LYS A  97      -3.760  14.814  32.944  1.00  0.84           H  
ATOM   1641 3HZ  LYS A  97      -4.200  15.545  34.354  1.00  0.84           H  
ATOM   1642  N   ALA A  98       0.692  21.263  31.062  1.00  0.98           N  
ATOM   1643  CA  ALA A  98       1.965  21.912  31.323  1.00  0.98           C  
ATOM   1644  C   ALA A  98       1.901  23.414  31.131  1.00  0.98           C  
ATOM   1645  O   ALA A  98       2.568  24.177  31.835  1.00  0.98           O  
ATOM   1646  CB  ALA A  98       3.017  21.375  30.407  1.00  0.98           C  
ATOM   1647  H   ALA A  98       0.645  20.569  30.317  1.00  0.98           H  
ATOM   1648  HA  ALA A  98       2.242  21.682  32.340  1.00  0.98           H  
ATOM   1649 1HB  ALA A  98       3.976  21.821  30.641  1.00  0.98           H  
ATOM   1650 2HB  ALA A  98       3.042  20.317  30.552  1.00  0.98           H  
ATOM   1651 3HB  ALA A  98       2.772  21.588  29.388  1.00  0.98           H  
ATOM   1652  N   LEU A  99       1.106  23.827  30.146  1.00  1.17           N  
ATOM   1653  CA  LEU A  99       1.012  25.223  29.769  1.00  1.17           C  
ATOM   1654  C   LEU A  99      -0.130  26.021  30.419  1.00  1.17           C  
ATOM   1655  O   LEU A  99       0.022  27.230  30.624  1.00  1.17           O  
ATOM   1656  CB  LEU A  99       0.898  25.272  28.252  1.00  1.17           C  
ATOM   1657  CG  LEU A  99       2.095  24.619  27.542  1.00  1.17           C  
ATOM   1658  CD1 LEU A  99       1.891  24.669  26.059  1.00  1.17           C  
ATOM   1659  CD2 LEU A  99       3.359  25.292  27.973  1.00  1.17           C  
ATOM   1660  H   LEU A  99       0.605  23.124  29.598  1.00  1.17           H  
ATOM   1661  HA  LEU A  99       1.946  25.700  30.054  1.00  1.17           H  
ATOM   1662 1HB  LEU A  99      -0.004  24.731  27.957  1.00  1.17           H  
ATOM   1663 2HB  LEU A  99       0.816  26.306  27.930  1.00  1.17           H  
ATOM   1664  HG  LEU A  99       2.154  23.578  27.824  1.00  1.17           H  
ATOM   1665 1HD1 LEU A  99       2.730  24.183  25.561  1.00  1.17           H  
ATOM   1666 2HD1 LEU A  99       0.967  24.146  25.807  1.00  1.17           H  
ATOM   1667 3HD1 LEU A  99       1.823  25.704  25.734  1.00  1.17           H  
ATOM   1668 1HD2 LEU A  99       4.199  24.812  27.482  1.00  1.17           H  
ATOM   1669 2HD2 LEU A  99       3.316  26.337  27.699  1.00  1.17           H  
ATOM   1670 3HD2 LEU A  99       3.471  25.202  29.054  1.00  1.17           H  
ATOM   1671  N   GLU A 100      -1.253  25.374  30.736  1.00  1.38           N  
ATOM   1672  CA  GLU A 100      -2.395  26.094  31.301  1.00  1.38           C  
ATOM   1673  C   GLU A 100      -3.187  25.243  32.293  1.00  1.38           C  
ATOM   1674  O   GLU A 100      -2.950  25.327  33.499  1.00  1.38           O  
ATOM   1675  OXT GLU A 100      -4.247  24.738  31.926  1.00  1.38           O  
ATOM   1676  CB  GLU A 100      -3.315  26.586  30.172  1.00  1.38           C  
ATOM   1677  CG  GLU A 100      -4.517  27.420  30.633  1.00  1.38           C  
ATOM   1678  CD  GLU A 100      -5.345  27.975  29.483  1.00  1.38           C  
ATOM   1679  OE1 GLU A 100      -4.986  27.754  28.350  1.00  1.38           O  
ATOM   1680  OE2 GLU A 100      -6.333  28.621  29.748  1.00  1.38           O  
ATOM   1681  H   GLU A 100      -1.336  24.377  30.534  1.00  1.38           H  
ATOM   1682  HA  GLU A 100      -2.017  26.963  31.839  1.00  1.38           H  
ATOM   1683 1HB  GLU A 100      -2.737  27.192  29.474  1.00  1.38           H  
ATOM   1684 2HB  GLU A 100      -3.695  25.726  29.618  1.00  1.38           H  
ATOM   1685 1HG  GLU A 100      -5.157  26.799  31.258  1.00  1.38           H  
ATOM   1686 2HG  GLU A 100      -4.154  28.247  31.243  1.00  1.38           H  
TER    1687
ENDMDL

REMARK ID 648233 MODEL 5 0217-PLE-1
PFRMAT TS
TARGET 0217-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.525  -0.138  -1.609  1.00  2.75           N  
ATOM      2  CA  SER A   1       1.722  -0.035  -0.782  1.00  2.75           C  
ATOM      3  C   SER A   1       2.057   1.397  -0.422  1.00  2.75           C  
ATOM      4  O   SER A   1       1.690   2.328  -1.145  1.00  2.75           O  
ATOM      5  CB  SER A   1       2.921  -0.599  -1.519  1.00  2.75           C  
ATOM      6  OG  SER A   1       3.232   0.188  -2.663  1.00  2.75           O  
ATOM      7 1H   SER A   1       0.786  -0.302  -2.571  1.00  2.75           H  
ATOM      8 2H   SER A   1      -0.044  -0.905  -1.279  1.00  2.75           H  
ATOM      9 3H   SER A   1      -0.004   0.721  -1.544  1.00  2.75           H  
ATOM     10  HA  SER A   1       1.557  -0.597   0.139  1.00  2.75           H  
ATOM     11 1HB  SER A   1       3.776  -0.609  -0.844  1.00  2.75           H  
ATOM     12 2HB  SER A   1       2.728  -1.627  -1.817  1.00  2.75           H  
ATOM     13  HG  SER A   1       2.737  -0.211  -3.394  1.00  2.75           H  
ATOM     14  N   LEU A   2       2.831   1.563   0.653  1.00  2.54           N  
ATOM     15  CA  LEU A   2       3.290   2.886   1.066  1.00  2.54           C  
ATOM     16  C   LEU A   2       4.175   3.499  -0.004  1.00  2.54           C  
ATOM     17  O   LEU A   2       4.042   4.675  -0.321  1.00  2.54           O  
ATOM     18  CB  LEU A   2       4.038   2.838   2.391  1.00  2.54           C  
ATOM     19  CG  LEU A   2       4.547   4.188   2.856  1.00  2.54           C  
ATOM     20  CD1 LEU A   2       3.367   5.142   3.030  1.00  2.54           C  
ATOM     21  CD2 LEU A   2       5.320   4.031   4.152  1.00  2.54           C  
ATOM     22  H   LEU A   2       3.099   0.761   1.207  1.00  2.54           H  
ATOM     23  HA  LEU A   2       2.418   3.529   1.194  1.00  2.54           H  
ATOM     24 1HB  LEU A   2       3.373   2.447   3.159  1.00  2.54           H  
ATOM     25 2HB  LEU A   2       4.894   2.172   2.295  1.00  2.54           H  
ATOM     26  HG  LEU A   2       5.194   4.593   2.101  1.00  2.54           H  
ATOM     27 1HD1 LEU A   2       3.731   6.119   3.343  1.00  2.54           H  
ATOM     28 2HD1 LEU A   2       2.834   5.243   2.084  1.00  2.54           H  
ATOM     29 3HD1 LEU A   2       2.686   4.750   3.784  1.00  2.54           H  
ATOM     30 1HD2 LEU A   2       5.692   5.004   4.474  1.00  2.54           H  
ATOM     31 2HD2 LEU A   2       4.665   3.620   4.920  1.00  2.54           H  
ATOM     32 3HD2 LEU A   2       6.161   3.355   3.993  1.00  2.54           H  
ATOM     33  N   LEU A   3       5.090   2.710  -0.571  1.00  2.34           N  
ATOM     34  CA  LEU A   3       5.941   3.248  -1.625  1.00  2.34           C  
ATOM     35  C   LEU A   3       5.076   3.838  -2.717  1.00  2.34           C  
ATOM     36  O   LEU A   3       5.347   4.932  -3.215  1.00  2.34           O  
ATOM     37  CB  LEU A   3       6.842   2.181  -2.237  1.00  2.34           C  
ATOM     38  CG  LEU A   3       7.735   2.700  -3.378  1.00  2.34           C  
ATOM     39  CD1 LEU A   3       8.651   3.793  -2.833  1.00  2.34           C  
ATOM     40  CD2 LEU A   3       8.540   1.544  -3.966  1.00  2.34           C  
ATOM     41  H   LEU A   3       5.182   1.749  -0.283  1.00  2.34           H  
ATOM     42  HA  LEU A   3       6.561   4.038  -1.206  1.00  2.34           H  
ATOM     43 1HB  LEU A   3       7.482   1.769  -1.461  1.00  2.34           H  
ATOM     44 2HB  LEU A   3       6.217   1.379  -2.636  1.00  2.34           H  
ATOM     45  HG  LEU A   3       7.110   3.137  -4.159  1.00  2.34           H  
ATOM     46 1HD1 LEU A   3       9.280   4.176  -3.637  1.00  2.34           H  
ATOM     47 2HD1 LEU A   3       8.046   4.606  -2.427  1.00  2.34           H  
ATOM     48 3HD1 LEU A   3       9.280   3.381  -2.045  1.00  2.34           H  
ATOM     49 1HD2 LEU A   3       9.169   1.913  -4.777  1.00  2.34           H  
ATOM     50 2HD2 LEU A   3       9.168   1.104  -3.192  1.00  2.34           H  
ATOM     51 3HD2 LEU A   3       7.857   0.788  -4.350  1.00  2.34           H  
ATOM     52  N   GLY A   4       4.023   3.110  -3.085  1.00  2.15           N  
ATOM     53  CA  GLY A   4       3.089   3.567  -4.084  1.00  2.15           C  
ATOM     54  C   GLY A   4       2.494   4.924  -3.721  1.00  2.15           C  
ATOM     55  O   GLY A   4       2.534   5.866  -4.524  1.00  2.15           O  
ATOM     56  H   GLY A   4       3.848   2.197  -2.668  1.00  2.15           H  
ATOM     57 1HA  GLY A   4       3.579   3.615  -5.054  1.00  2.15           H  
ATOM     58 2HA  GLY A   4       2.291   2.832  -4.140  1.00  2.15           H  
ATOM     59  N   GLU A   5       1.936   5.019  -2.508  1.00  1.99           N  
ATOM     60  CA  GLU A   5       1.332   6.259  -2.027  1.00  1.99           C  
ATOM     61  C   GLU A   5       2.328   7.412  -2.092  1.00  1.99           C  
ATOM     62  O   GLU A   5       1.987   8.516  -2.533  1.00  1.99           O  
ATOM     63  CB  GLU A   5       0.833   6.084  -0.584  1.00  1.99           C  
ATOM     64  CG  GLU A   5       0.166   7.318   0.008  1.00  1.99           C  
ATOM     65  CD  GLU A   5      -0.387   7.125   1.422  1.00  1.99           C  
ATOM     66  OE1 GLU A   5      -0.314   6.042   1.947  1.00  1.99           O  
ATOM     67  OE2 GLU A   5      -0.867   8.098   1.976  1.00  1.99           O  
ATOM     68  H   GLU A   5       1.938   4.193  -1.908  1.00  1.99           H  
ATOM     69  HA  GLU A   5       0.485   6.502  -2.668  1.00  1.99           H  
ATOM     70 1HB  GLU A   5       0.126   5.255  -0.540  1.00  1.99           H  
ATOM     71 2HB  GLU A   5       1.673   5.824   0.053  1.00  1.99           H  
ATOM     72 1HG  GLU A   5       0.911   8.115   0.031  1.00  1.99           H  
ATOM     73 2HG  GLU A   5      -0.639   7.632  -0.654  1.00  1.99           H  
ATOM     74  N   ILE A   6       3.567   7.148  -1.682  1.00  1.86           N  
ATOM     75  CA  ILE A   6       4.608   8.157  -1.698  1.00  1.86           C  
ATOM     76  C   ILE A   6       4.923   8.597  -3.116  1.00  1.86           C  
ATOM     77  O   ILE A   6       4.984   9.795  -3.401  1.00  1.86           O  
ATOM     78  CB  ILE A   6       5.892   7.627  -1.035  1.00  1.86           C  
ATOM     79  CG1 ILE A   6       5.676   7.429   0.467  1.00  1.86           C  
ATOM     80  CG2 ILE A   6       7.046   8.562  -1.309  1.00  1.86           C  
ATOM     81  CD1 ILE A   6       6.785   6.642   1.115  1.00  1.86           C  
ATOM     82  H   ILE A   6       3.780   6.215  -1.328  1.00  1.86           H  
ATOM     83  HA  ILE A   6       4.259   9.021  -1.139  1.00  1.86           H  
ATOM     84  HB  ILE A   6       6.123   6.649  -1.451  1.00  1.86           H  
ATOM     85 1HG1 ILE A   6       5.612   8.402   0.947  1.00  1.86           H  
ATOM     86 2HG1 ILE A   6       4.734   6.902   0.626  1.00  1.86           H  
ATOM     87 1HG2 ILE A   6       7.950   8.163  -0.855  1.00  1.86           H  
ATOM     88 2HG2 ILE A   6       7.188   8.646  -2.380  1.00  1.86           H  
ATOM     89 3HG2 ILE A   6       6.831   9.545  -0.892  1.00  1.86           H  
ATOM     90 1HD1 ILE A   6       6.581   6.536   2.179  1.00  1.86           H  
ATOM     91 2HD1 ILE A   6       6.845   5.656   0.654  1.00  1.86           H  
ATOM     92 3HD1 ILE A   6       7.728   7.164   0.980  1.00  1.86           H  
ATOM     93  N   ALA A   7       5.093   7.640  -4.026  1.00  1.75           N  
ATOM     94  CA  ALA A   7       5.412   7.977  -5.403  1.00  1.75           C  
ATOM     95  C   ALA A   7       4.339   8.856  -6.015  1.00  1.75           C  
ATOM     96  O   ALA A   7       4.644   9.808  -6.743  1.00  1.75           O  
ATOM     97  CB  ALA A   7       5.557   6.712  -6.224  1.00  1.75           C  
ATOM     98  H   ALA A   7       5.023   6.660  -3.751  1.00  1.75           H  
ATOM     99  HA  ALA A   7       6.352   8.529  -5.408  1.00  1.75           H  
ATOM    100 1HB  ALA A   7       5.815   6.965  -7.251  1.00  1.75           H  
ATOM    101 2HB  ALA A   7       6.340   6.088  -5.791  1.00  1.75           H  
ATOM    102 3HB  ALA A   7       4.613   6.165  -6.209  1.00  1.75           H  
ATOM    103  N   LEU A   8       3.077   8.557  -5.704  1.00  1.63           N  
ATOM    104  CA  LEU A   8       1.997   9.345  -6.252  1.00  1.63           C  
ATOM    105  C   LEU A   8       1.981  10.739  -5.651  1.00  1.63           C  
ATOM    106  O   LEU A   8       1.867  11.719  -6.385  1.00  1.63           O  
ATOM    107  CB  LEU A   8       0.652   8.661  -6.054  1.00  1.63           C  
ATOM    108  CG  LEU A   8      -0.534   9.433  -6.651  1.00  1.63           C  
ATOM    109  CD1 LEU A   8      -0.289   9.636  -8.157  1.00  1.63           C  
ATOM    110  CD2 LEU A   8      -1.809   8.647  -6.422  1.00  1.63           C  
ATOM    111  H   LEU A   8       2.874   7.751  -5.108  1.00  1.63           H  
ATOM    112  HA  LEU A   8       2.162   9.443  -7.324  1.00  1.63           H  
ATOM    113 1HB  LEU A   8       0.688   7.672  -6.513  1.00  1.63           H  
ATOM    114 2HB  LEU A   8       0.480   8.539  -4.980  1.00  1.63           H  
ATOM    115  HG  LEU A   8      -0.618  10.417  -6.177  1.00  1.63           H  
ATOM    116 1HD1 LEU A   8      -1.127  10.187  -8.590  1.00  1.63           H  
ATOM    117 2HD1 LEU A   8       0.628  10.206  -8.303  1.00  1.63           H  
ATOM    118 3HD1 LEU A   8      -0.195   8.674  -8.641  1.00  1.63           H  
ATOM    119 1HD2 LEU A   8      -2.652   9.194  -6.852  1.00  1.63           H  
ATOM    120 2HD2 LEU A   8      -1.721   7.673  -6.898  1.00  1.63           H  
ATOM    121 3HD2 LEU A   8      -1.964   8.517  -5.351  1.00  1.63           H  
ATOM    122  N   LYS A   9       2.121  10.850  -4.325  1.00  1.50           N  
ATOM    123  CA  LYS A   9       2.098  12.174  -3.718  1.00  1.50           C  
ATOM    124  C   LYS A   9       3.244  13.034  -4.233  1.00  1.50           C  
ATOM    125  O   LYS A   9       3.058  14.217  -4.512  1.00  1.50           O  
ATOM    126  CB  LYS A   9       2.138  12.085  -2.190  1.00  1.50           C  
ATOM    127  CG  LYS A   9       0.842  11.580  -1.560  1.00  1.50           C  
ATOM    128  CD  LYS A   9       0.950  11.509  -0.047  1.00  1.50           C  
ATOM    129  CE  LYS A   9      -0.353  11.031   0.578  1.00  1.50           C  
ATOM    130  NZ  LYS A   9      -0.252  10.916   2.062  1.00  1.50           N  
ATOM    131  H   LYS A   9       2.219  10.019  -3.738  1.00  1.50           H  
ATOM    132  HA  LYS A   9       1.165  12.661  -4.003  1.00  1.50           H  
ATOM    133 1HB  LYS A   9       2.938  11.397  -1.896  1.00  1.50           H  
ATOM    134 2HB  LYS A   9       2.370  13.062  -1.771  1.00  1.50           H  
ATOM    135 1HG  LYS A   9       0.024  12.247  -1.831  1.00  1.50           H  
ATOM    136 2HG  LYS A   9       0.617  10.585  -1.945  1.00  1.50           H  
ATOM    137 1HD  LYS A   9       1.744  10.807   0.220  1.00  1.50           H  
ATOM    138 2HD  LYS A   9       1.202  12.489   0.352  1.00  1.50           H  
ATOM    139 1HE  LYS A   9      -1.149  11.730   0.331  1.00  1.50           H  
ATOM    140 2HE  LYS A   9      -0.603  10.063   0.166  1.00  1.50           H  
ATOM    141 1HZ  LYS A   9      -1.137  10.583   2.435  1.00  1.50           H  
ATOM    142 2HZ  LYS A   9       0.484  10.259   2.306  1.00  1.50           H  
ATOM    143 3HZ  LYS A   9      -0.036  11.816   2.456  1.00  1.50           H  
ATOM    144  N   ILE A  10       4.416  12.444  -4.447  1.00  1.35           N  
ATOM    145  CA  ILE A  10       5.515  13.233  -4.975  1.00  1.35           C  
ATOM    146  C   ILE A  10       5.155  13.743  -6.359  1.00  1.35           C  
ATOM    147  O   ILE A  10       5.351  14.926  -6.669  1.00  1.35           O  
ATOM    148  CB  ILE A  10       6.811  12.415  -5.062  1.00  1.35           C  
ATOM    149  CG1 ILE A  10       7.323  12.086  -3.660  1.00  1.35           C  
ATOM    150  CG2 ILE A  10       7.861  13.184  -5.866  1.00  1.35           C  
ATOM    151  CD1 ILE A  10       8.409  11.049  -3.664  1.00  1.35           C  
ATOM    152  H   ILE A  10       4.553  11.460  -4.211  1.00  1.35           H  
ATOM    153  HA  ILE A  10       5.681  14.087  -4.321  1.00  1.35           H  
ATOM    154  HB  ILE A  10       6.597  11.463  -5.557  1.00  1.35           H  
ATOM    155 1HG1 ILE A  10       7.710  12.993  -3.200  1.00  1.35           H  
ATOM    156 2HG1 ILE A  10       6.496  11.721  -3.056  1.00  1.35           H  
ATOM    157 1HG2 ILE A  10       8.770  12.591  -5.936  1.00  1.35           H  
ATOM    158 2HG2 ILE A  10       7.480  13.383  -6.868  1.00  1.35           H  
ATOM    159 3HG2 ILE A  10       8.080  14.129  -5.369  1.00  1.35           H  
ATOM    160 1HD1 ILE A  10       8.730  10.855  -2.642  1.00  1.35           H  
ATOM    161 2HD1 ILE A  10       8.022  10.131  -4.107  1.00  1.35           H  
ATOM    162 3HD1 ILE A  10       9.253  11.408  -4.248  1.00  1.35           H  
ATOM    163  N   ALA A  11       4.614  12.862  -7.200  1.00  1.19           N  
ATOM    164  CA  ALA A  11       4.237  13.247  -8.545  1.00  1.19           C  
ATOM    165  C   ALA A  11       3.202  14.371  -8.559  1.00  1.19           C  
ATOM    166  O   ALA A  11       3.325  15.327  -9.336  1.00  1.19           O  
ATOM    167  CB  ALA A  11       3.678  12.038  -9.245  1.00  1.19           C  
ATOM    168  H   ALA A  11       4.475  11.890  -6.908  1.00  1.19           H  
ATOM    169  HA  ALA A  11       5.132  13.595  -9.061  1.00  1.19           H  
ATOM    170 1HB  ALA A  11       3.427  12.273 -10.244  1.00  1.19           H  
ATOM    171 2HB  ALA A  11       4.424  11.249  -9.236  1.00  1.19           H  
ATOM    172 3HB  ALA A  11       2.790  11.694  -8.725  1.00  1.19           H  
ATOM    173  N   GLU A  12       2.205  14.284  -7.670  1.00  1.05           N  
ATOM    174  CA  GLU A  12       1.175  15.312  -7.611  1.00  1.05           C  
ATOM    175  C   GLU A  12       1.727  16.639  -7.107  1.00  1.05           C  
ATOM    176  O   GLU A  12       1.393  17.697  -7.651  1.00  1.05           O  
ATOM    177  CB  GLU A  12      -0.004  14.857  -6.742  1.00  1.05           C  
ATOM    178  CG  GLU A  12      -0.850  13.718  -7.371  1.00  1.05           C  
ATOM    179  CD  GLU A  12      -2.017  13.262  -6.498  1.00  1.05           C  
ATOM    180  OE1 GLU A  12      -2.095  13.684  -5.367  1.00  1.05           O  
ATOM    181  OE2 GLU A  12      -2.841  12.512  -6.979  1.00  1.05           O  
ATOM    182  H   GLU A  12       2.151  13.472  -7.053  1.00  1.05           H  
ATOM    183  HA  GLU A  12       0.800  15.469  -8.622  1.00  1.05           H  
ATOM    184 1HB  GLU A  12       0.378  14.498  -5.783  1.00  1.05           H  
ATOM    185 2HB  GLU A  12      -0.659  15.704  -6.540  1.00  1.05           H  
ATOM    186 1HG  GLU A  12      -1.241  14.061  -8.326  1.00  1.05           H  
ATOM    187 2HG  GLU A  12      -0.196  12.868  -7.566  1.00  1.05           H  
ATOM    188  N   GLU A  13       2.610  16.602  -6.105  1.00  0.93           N  
ATOM    189  CA  GLU A  13       3.176  17.842  -5.592  1.00  0.93           C  
ATOM    190  C   GLU A  13       4.077  18.489  -6.638  1.00  0.93           C  
ATOM    191  O   GLU A  13       4.075  19.711  -6.793  1.00  0.93           O  
ATOM    192  CB  GLU A  13       3.968  17.607  -4.298  1.00  0.93           C  
ATOM    193  CG  GLU A  13       3.133  17.228  -3.041  1.00  0.93           C  
ATOM    194  CD  GLU A  13       2.174  18.304  -2.564  1.00  0.93           C  
ATOM    195  OE1 GLU A  13       2.591  19.425  -2.400  1.00  0.93           O  
ATOM    196  OE2 GLU A  13       1.009  17.996  -2.357  1.00  0.93           O  
ATOM    197  H   GLU A  13       2.863  15.709  -5.676  1.00  0.93           H  
ATOM    198  HA  GLU A  13       2.363  18.529  -5.377  1.00  0.93           H  
ATOM    199 1HB  GLU A  13       4.680  16.794  -4.466  1.00  0.93           H  
ATOM    200 2HB  GLU A  13       4.546  18.500  -4.061  1.00  0.93           H  
ATOM    201 1HG  GLU A  13       2.550  16.342  -3.273  1.00  0.93           H  
ATOM    202 2HG  GLU A  13       3.816  16.971  -2.233  1.00  0.93           H  
ATOM    203  N   THR A  14       4.807  17.665  -7.396  1.00  0.84           N  
ATOM    204  CA  THR A  14       5.721  18.172  -8.406  1.00  0.84           C  
ATOM    205  C   THR A  14       4.892  18.889  -9.476  1.00  0.84           C  
ATOM    206  O   THR A  14       5.232  19.999  -9.901  1.00  0.84           O  
ATOM    207  CB  THR A  14       6.543  17.017  -9.008  1.00  0.84           C  
ATOM    208  OG1 THR A  14       7.243  16.343  -7.950  1.00  0.84           O  
ATOM    209  CG2 THR A  14       7.598  17.546  -9.958  1.00  0.84           C  
ATOM    210  H   THR A  14       4.773  16.659  -7.226  1.00  0.84           H  
ATOM    211  HA  THR A  14       6.399  18.891  -7.950  1.00  0.84           H  
ATOM    212  HB  THR A  14       5.878  16.319  -9.522  1.00  0.84           H  
ATOM    213  HG1 THR A  14       6.577  15.960  -7.333  1.00  0.84           H  
ATOM    214 1HG2 THR A  14       8.180  16.718 -10.361  1.00  0.84           H  
ATOM    215 2HG2 THR A  14       7.138  18.063 -10.742  1.00  0.84           H  
ATOM    216 3HG2 THR A  14       8.258  18.227  -9.424  1.00  0.84           H  
ATOM    217  N   LEU A  15       3.768  18.272  -9.874  1.00  0.76           N  
ATOM    218  CA  LEU A  15       2.880  18.885 -10.852  1.00  0.76           C  
ATOM    219  C   LEU A  15       2.343  20.198 -10.327  1.00  0.76           C  
ATOM    220  O   LEU A  15       2.381  21.202 -11.038  1.00  0.76           O  
ATOM    221  CB  LEU A  15       1.707  17.974 -11.195  1.00  0.76           C  
ATOM    222  CG  LEU A  15       0.715  18.553 -12.214  1.00  0.76           C  
ATOM    223  CD1 LEU A  15       1.446  18.798 -13.519  1.00  0.76           C  
ATOM    224  CD2 LEU A  15      -0.435  17.582 -12.417  1.00  0.76           C  
ATOM    225  H   LEU A  15       3.541  17.346  -9.506  1.00  0.76           H  
ATOM    226  HA  LEU A  15       3.435  19.092 -11.756  1.00  0.76           H  
ATOM    227 1HB  LEU A  15       2.109  17.052 -11.601  1.00  0.76           H  
ATOM    228 2HB  LEU A  15       1.162  17.740 -10.280  1.00  0.76           H  
ATOM    229  HG  LEU A  15       0.324  19.510 -11.850  1.00  0.76           H  
ATOM    230 1HD1 LEU A  15       0.756  19.211 -14.256  1.00  0.76           H  
ATOM    231 2HD1 LEU A  15       2.268  19.497 -13.360  1.00  0.76           H  
ATOM    232 3HD1 LEU A  15       1.831  17.857 -13.876  1.00  0.76           H  
ATOM    233 1HD2 LEU A  15      -1.134  18.000 -13.143  1.00  0.76           H  
ATOM    234 2HD2 LEU A  15      -0.052  16.641 -12.778  1.00  0.76           H  
ATOM    235 3HD2 LEU A  15      -0.946  17.424 -11.468  1.00  0.76           H  
ATOM    236  N   LYS A  16       1.864  20.219  -9.081  1.00  0.71           N  
ATOM    237  CA  LYS A  16       1.329  21.465  -8.556  1.00  0.71           C  
ATOM    238  C   LYS A  16       2.392  22.551  -8.555  1.00  0.71           C  
ATOM    239  O   LYS A  16       2.100  23.699  -8.887  1.00  0.71           O  
ATOM    240  CB  LYS A  16       0.753  21.275  -7.153  1.00  0.71           C  
ATOM    241  CG  LYS A  16      -0.565  20.500  -7.124  1.00  0.71           C  
ATOM    242  CD  LYS A  16      -1.191  20.535  -5.742  1.00  0.71           C  
ATOM    243  CE  LYS A  16      -0.391  19.691  -4.778  1.00  0.71           C  
ATOM    244  NZ  LYS A  16      -1.009  19.630  -3.420  1.00  0.71           N  
ATOM    245  H   LYS A  16       1.846  19.369  -8.515  1.00  0.71           H  
ATOM    246  HA  LYS A  16       0.519  21.790  -9.212  1.00  0.71           H  
ATOM    247 1HB  LYS A  16       1.476  20.730  -6.539  1.00  0.71           H  
ATOM    248 2HB  LYS A  16       0.590  22.247  -6.690  1.00  0.71           H  
ATOM    249 1HG  LYS A  16      -1.257  20.940  -7.847  1.00  0.71           H  
ATOM    250 2HG  LYS A  16      -0.384  19.467  -7.409  1.00  0.71           H  
ATOM    251 1HD  LYS A  16      -1.220  21.562  -5.378  1.00  0.71           H  
ATOM    252 2HD  LYS A  16      -2.208  20.152  -5.791  1.00  0.71           H  
ATOM    253 1HE  LYS A  16      -0.309  18.677  -5.174  1.00  0.71           H  
ATOM    254 2HE  LYS A  16       0.610  20.113  -4.684  1.00  0.71           H  
ATOM    255 1HZ  LYS A  16      -0.394  19.040  -2.842  1.00  0.71           H  
ATOM    256 2HZ  LYS A  16      -1.067  20.552  -3.022  1.00  0.71           H  
ATOM    257 3HZ  LYS A  16      -1.925  19.223  -3.469  1.00  0.71           H  
ATOM    258  N   LYS A  17       3.642  22.209  -8.239  1.00  0.68           N  
ATOM    259  CA  LYS A  17       4.672  23.235  -8.265  1.00  0.68           C  
ATOM    260  C   LYS A  17       4.829  23.767  -9.684  1.00  0.68           C  
ATOM    261  O   LYS A  17       4.966  24.975  -9.886  1.00  0.68           O  
ATOM    262  CB  LYS A  17       6.001  22.684  -7.757  1.00  0.68           C  
ATOM    263  CG  LYS A  17       6.044  22.402  -6.263  1.00  0.68           C  
ATOM    264  CD  LYS A  17       7.378  21.795  -5.859  1.00  0.68           C  
ATOM    265  CE  LYS A  17       7.408  21.467  -4.374  1.00  0.68           C  
ATOM    266  NZ  LYS A  17       8.695  20.831  -3.973  1.00  0.68           N  
ATOM    267  H   LYS A  17       3.864  21.255  -7.950  1.00  0.68           H  
ATOM    268  HA  LYS A  17       4.361  24.059  -7.624  1.00  0.68           H  
ATOM    269 1HB  LYS A  17       6.219  21.748  -8.270  1.00  0.68           H  
ATOM    270 2HB  LYS A  17       6.800  23.382  -7.998  1.00  0.68           H  
ATOM    271 1HG  LYS A  17       5.897  23.332  -5.716  1.00  0.68           H  
ATOM    272 2HG  LYS A  17       5.244  21.720  -5.995  1.00  0.68           H  
ATOM    273 1HD  LYS A  17       7.538  20.877  -6.430  1.00  0.68           H  
ATOM    274 2HD  LYS A  17       8.182  22.491  -6.089  1.00  0.68           H  
ATOM    275 1HE  LYS A  17       7.273  22.383  -3.803  1.00  0.68           H  
ATOM    276 2HE  LYS A  17       6.588  20.781  -4.145  1.00  0.68           H  
ATOM    277 1HZ  LYS A  17       8.677  20.626  -2.984  1.00  0.68           H  
ATOM    278 2HZ  LYS A  17       8.821  19.972  -4.492  1.00  0.68           H  
ATOM    279 3HZ  LYS A  17       9.459  21.460  -4.172  1.00  0.68           H  
ATOM    280  N   ALA A  18       4.778  22.875 -10.676  1.00  0.67           N  
ATOM    281  CA  ALA A  18       4.905  23.295 -12.064  1.00  0.67           C  
ATOM    282  C   ALA A  18       3.764  24.226 -12.466  1.00  0.67           C  
ATOM    283  O   ALA A  18       3.972  25.212 -13.184  1.00  0.67           O  
ATOM    284  CB  ALA A  18       4.939  22.091 -12.956  1.00  0.67           C  
ATOM    285  H   ALA A  18       4.671  21.881 -10.456  1.00  0.67           H  
ATOM    286  HA  ALA A  18       5.840  23.836 -12.166  1.00  0.67           H  
ATOM    287 1HB  ALA A  18       5.080  22.404 -13.959  1.00  0.67           H  
ATOM    288 2HB  ALA A  18       5.763  21.462 -12.657  1.00  0.67           H  
ATOM    289 3HB  ALA A  18       4.012  21.534 -12.873  1.00  0.67           H  
ATOM    290  N   GLU A  19       2.554  23.921 -11.993  1.00  0.67           N  
ATOM    291  CA  GLU A  19       1.403  24.763 -12.286  1.00  0.67           C  
ATOM    292  C   GLU A  19       1.578  26.132 -11.638  1.00  0.67           C  
ATOM    293  O   GLU A  19       1.251  27.157 -12.243  1.00  0.67           O  
ATOM    294  CB  GLU A  19       0.102  24.107 -11.821  1.00  0.67           C  
ATOM    295  CG  GLU A  19      -0.309  22.862 -12.644  1.00  0.67           C  
ATOM    296  CD  GLU A  19      -1.551  22.155 -12.127  1.00  0.67           C  
ATOM    297  OE1 GLU A  19      -2.026  22.509 -11.073  1.00  0.67           O  
ATOM    298  OE2 GLU A  19      -2.032  21.269 -12.802  1.00  0.67           O  
ATOM    299  H   GLU A  19       2.440  23.077 -11.429  1.00  0.67           H  
ATOM    300  HA  GLU A  19       1.346  24.902 -13.366  1.00  0.67           H  
ATOM    301 1HB  GLU A  19       0.206  23.801 -10.780  1.00  0.67           H  
ATOM    302 2HB  GLU A  19      -0.709  24.832 -11.869  1.00  0.67           H  
ATOM    303 1HG  GLU A  19      -0.499  23.181 -13.662  1.00  0.67           H  
ATOM    304 2HG  GLU A  19       0.526  22.159 -12.663  1.00  0.67           H  
ATOM    305  N   GLU A  20       2.133  26.167 -10.418  1.00  0.67           N  
ATOM    306  CA  GLU A  20       2.345  27.450  -9.762  1.00  0.67           C  
ATOM    307  C   GLU A  20       3.386  28.253 -10.544  1.00  0.67           C  
ATOM    308  O   GLU A  20       3.229  29.460 -10.726  1.00  0.67           O  
ATOM    309  CB  GLU A  20       2.785  27.271  -8.298  1.00  0.67           C  
ATOM    310  CG  GLU A  20       1.706  26.696  -7.325  1.00  0.67           C  
ATOM    311  CD  GLU A  20       0.487  27.576  -7.120  1.00  0.67           C  
ATOM    312  OE1 GLU A  20       0.646  28.730  -6.813  1.00  0.67           O  
ATOM    313  OE2 GLU A  20      -0.621  27.080  -7.270  1.00  0.67           O  
ATOM    314  H   GLU A  20       2.371  25.296  -9.942  1.00  0.67           H  
ATOM    315  HA  GLU A  20       1.413  28.004  -9.772  1.00  0.67           H  
ATOM    316 1HB  GLU A  20       3.641  26.597  -8.265  1.00  0.67           H  
ATOM    317 2HB  GLU A  20       3.115  28.230  -7.902  1.00  0.67           H  
ATOM    318 1HG  GLU A  20       1.367  25.747  -7.717  1.00  0.67           H  
ATOM    319 2HG  GLU A  20       2.176  26.505  -6.362  1.00  0.67           H  
ATOM    320  N   LEU A  21       4.415  27.582 -11.079  1.00  0.68           N  
ATOM    321  CA  LEU A  21       5.420  28.296 -11.861  1.00  0.68           C  
ATOM    322  C   LEU A  21       4.787  28.897 -13.109  1.00  0.68           C  
ATOM    323  O   LEU A  21       5.064  30.045 -13.475  1.00  0.68           O  
ATOM    324  CB  LEU A  21       6.549  27.350 -12.287  1.00  0.68           C  
ATOM    325  CG  LEU A  21       7.486  26.831 -11.163  1.00  0.68           C  
ATOM    326  CD1 LEU A  21       8.449  25.741 -11.719  1.00  0.68           C  
ATOM    327  CD2 LEU A  21       8.262  27.996 -10.606  1.00  0.68           C  
ATOM    328  H   LEU A  21       4.517  26.584 -10.893  1.00  0.68           H  
ATOM    329  HA  LEU A  21       5.831  29.099 -11.252  1.00  0.68           H  
ATOM    330 1HB  LEU A  21       6.110  26.485 -12.769  1.00  0.68           H  
ATOM    331 2HB  LEU A  21       7.144  27.867 -13.010  1.00  0.68           H  
ATOM    332  HG  LEU A  21       6.891  26.386 -10.375  1.00  0.68           H  
ATOM    333 1HD1 LEU A  21       9.095  25.380 -10.918  1.00  0.68           H  
ATOM    334 2HD1 LEU A  21       7.876  24.909 -12.113  1.00  0.68           H  
ATOM    335 3HD1 LEU A  21       9.062  26.158 -12.508  1.00  0.68           H  
ATOM    336 1HD2 LEU A  21       8.915  27.649  -9.807  1.00  0.68           H  
ATOM    337 2HD2 LEU A  21       8.854  28.435 -11.391  1.00  0.68           H  
ATOM    338 3HD2 LEU A  21       7.567  28.739 -10.213  1.00  0.68           H  
ATOM    339  N   LEU A  22       3.881  28.142 -13.730  1.00  0.68           N  
ATOM    340  CA  LEU A  22       3.209  28.609 -14.928  1.00  0.68           C  
ATOM    341  C   LEU A  22       2.401  29.859 -14.578  1.00  0.68           C  
ATOM    342  O   LEU A  22       2.509  30.883 -15.255  1.00  0.68           O  
ATOM    343  CB  LEU A  22       2.304  27.492 -15.487  1.00  0.68           C  
ATOM    344  CG  LEU A  22       1.531  27.782 -16.779  1.00  0.68           C  
ATOM    345  CD1 LEU A  22       2.518  28.056 -17.884  1.00  0.68           C  
ATOM    346  CD2 LEU A  22       0.675  26.563 -17.137  1.00  0.68           C  
ATOM    347  H   LEU A  22       3.695  27.198 -13.386  1.00  0.68           H  
ATOM    348  HA  LEU A  22       3.959  28.872 -15.674  1.00  0.68           H  
ATOM    349 1HB  LEU A  22       2.919  26.608 -15.657  1.00  0.68           H  
ATOM    350 2HB  LEU A  22       1.569  27.242 -14.730  1.00  0.68           H  
ATOM    351  HG  LEU A  22       0.896  28.667 -16.644  1.00  0.68           H  
ATOM    352 1HD1 LEU A  22       1.993  28.267 -18.819  1.00  0.68           H  
ATOM    353 2HD1 LEU A  22       3.129  28.901 -17.611  1.00  0.68           H  
ATOM    354 3HD1 LEU A  22       3.135  27.183 -18.007  1.00  0.68           H  
ATOM    355 1HD2 LEU A  22       0.131  26.760 -18.062  1.00  0.68           H  
ATOM    356 2HD2 LEU A  22       1.319  25.696 -17.270  1.00  0.68           H  
ATOM    357 3HD2 LEU A  22      -0.033  26.369 -16.331  1.00  0.68           H  
ATOM    358  N   LYS A  23       1.632  29.797 -13.481  1.00  0.69           N  
ATOM    359  CA  LYS A  23       0.821  30.942 -13.072  1.00  0.69           C  
ATOM    360  C   LYS A  23       1.666  32.167 -12.723  1.00  0.69           C  
ATOM    361  O   LYS A  23       1.282  33.295 -13.048  1.00  0.69           O  
ATOM    362  CB  LYS A  23      -0.076  30.577 -11.889  1.00  0.69           C  
ATOM    363  CG  LYS A  23      -1.229  29.639 -12.249  1.00  0.69           C  
ATOM    364  CD  LYS A  23      -2.197  29.496 -11.088  1.00  0.69           C  
ATOM    365  CE  LYS A  23      -1.563  28.708  -9.964  1.00  0.69           C  
ATOM    366  NZ  LYS A  23      -2.503  28.472  -8.829  1.00  0.69           N  
ATOM    367  H   LYS A  23       1.590  28.928 -12.946  1.00  0.69           H  
ATOM    368  HA  LYS A  23       0.176  31.212 -13.909  1.00  0.69           H  
ATOM    369 1HB  LYS A  23       0.528  30.089 -11.118  1.00  0.69           H  
ATOM    370 2HB  LYS A  23      -0.493  31.484 -11.455  1.00  0.69           H  
ATOM    371 1HG  LYS A  23      -1.759  30.034 -13.120  1.00  0.69           H  
ATOM    372 2HG  LYS A  23      -0.828  28.659 -12.504  1.00  0.69           H  
ATOM    373 1HD  LYS A  23      -2.477  30.482 -10.718  1.00  0.69           H  
ATOM    374 2HD  LYS A  23      -3.095  28.980 -11.422  1.00  0.69           H  
ATOM    375 1HE  LYS A  23      -1.225  27.744 -10.350  1.00  0.69           H  
ATOM    376 2HE  LYS A  23      -0.699  29.259  -9.590  1.00  0.69           H  
ATOM    377 1HZ  LYS A  23      -1.981  27.937  -8.119  1.00  0.69           H  
ATOM    378 2HZ  LYS A  23      -2.804  29.348  -8.439  1.00  0.69           H  
ATOM    379 3HZ  LYS A  23      -3.300  27.944  -9.135  1.00  0.69           H  
ATOM    380  N   GLU A  24       2.822  31.977 -12.082  1.00  0.69           N  
ATOM    381  CA  GLU A  24       3.639  33.141 -11.758  1.00  0.69           C  
ATOM    382  C   GLU A  24       4.159  33.785 -13.038  1.00  0.69           C  
ATOM    383  O   GLU A  24       4.230  35.016 -13.141  1.00  0.69           O  
ATOM    384  CB  GLU A  24       4.778  32.785 -10.808  1.00  0.69           C  
ATOM    385  CG  GLU A  24       4.320  32.432  -9.363  1.00  0.69           C  
ATOM    386  CD  GLU A  24       3.640  33.589  -8.624  1.00  0.69           C  
ATOM    387  OE1 GLU A  24       4.204  34.651  -8.560  1.00  0.69           O  
ATOM    388  OE2 GLU A  24       2.542  33.396  -8.127  1.00  0.69           O  
ATOM    389  H   GLU A  24       3.113  31.039 -11.800  1.00  0.69           H  
ATOM    390  HA  GLU A  24       3.007  33.870 -11.254  1.00  0.69           H  
ATOM    391 1HB  GLU A  24       5.314  31.918 -11.205  1.00  0.69           H  
ATOM    392 2HB  GLU A  24       5.482  33.612 -10.753  1.00  0.69           H  
ATOM    393 1HG  GLU A  24       3.618  31.604  -9.417  1.00  0.69           H  
ATOM    394 2HG  GLU A  24       5.185  32.099  -8.793  1.00  0.69           H  
ATOM    395  N   LEU A  25       4.492  32.968 -14.039  1.00  0.68           N  
ATOM    396  CA  LEU A  25       4.917  33.542 -15.299  1.00  0.68           C  
ATOM    397  C   LEU A  25       3.759  34.301 -15.957  1.00  0.68           C  
ATOM    398  O   LEU A  25       3.981  35.355 -16.558  1.00  0.68           O  
ATOM    399  CB  LEU A  25       5.450  32.479 -16.250  1.00  0.68           C  
ATOM    400  CG  LEU A  25       6.764  31.822 -15.937  1.00  0.68           C  
ATOM    401  CD1 LEU A  25       6.952  30.753 -16.980  1.00  0.68           C  
ATOM    402  CD2 LEU A  25       7.881  32.848 -15.973  1.00  0.68           C  
ATOM    403  H   LEU A  25       4.460  31.953 -13.916  1.00  0.68           H  
ATOM    404  HA  LEU A  25       5.720  34.249 -15.100  1.00  0.68           H  
ATOM    405 1HB  LEU A  25       4.733  31.669 -16.251  1.00  0.68           H  
ATOM    406 2HB  LEU A  25       5.523  32.903 -17.251  1.00  0.68           H  
ATOM    407  HG  LEU A  25       6.739  31.353 -14.951  1.00  0.68           H  
ATOM    408 1HD1 LEU A  25       7.883  30.245 -16.846  1.00  0.68           H  
ATOM    409 2HD1 LEU A  25       6.130  30.038 -16.921  1.00  0.68           H  
ATOM    410 3HD1 LEU A  25       6.941  31.234 -17.940  1.00  0.68           H  
ATOM    411 1HD2 LEU A  25       8.828  32.356 -15.767  1.00  0.68           H  
ATOM    412 2HD2 LEU A  25       7.912  33.312 -16.955  1.00  0.68           H  
ATOM    413 3HD2 LEU A  25       7.699  33.611 -15.218  1.00  0.68           H  
ATOM    414  N   GLU A  26       2.518  33.788 -15.828  1.00  0.68           N  
ATOM    415  CA  GLU A  26       1.364  34.485 -16.404  1.00  0.68           C  
ATOM    416  C   GLU A  26       1.194  35.844 -15.741  1.00  0.68           C  
ATOM    417  O   GLU A  26       0.891  36.837 -16.414  1.00  0.68           O  
ATOM    418  CB  GLU A  26       0.059  33.682 -16.259  1.00  0.68           C  
ATOM    419  CG  GLU A  26      -0.033  32.422 -17.125  1.00  0.68           C  
ATOM    420  CD  GLU A  26      -1.323  31.645 -16.947  1.00  0.68           C  
ATOM    421  OE1 GLU A  26      -2.096  31.983 -16.081  1.00  0.68           O  
ATOM    422  OE2 GLU A  26      -1.535  30.714 -17.692  1.00  0.68           O  
ATOM    423  H   GLU A  26       2.394  32.894 -15.353  1.00  0.68           H  
ATOM    424  HA  GLU A  26       1.541  34.651 -17.458  1.00  0.68           H  
ATOM    425 1HB  GLU A  26      -0.067  33.381 -15.225  1.00  0.68           H  
ATOM    426 2HB  GLU A  26      -0.785  34.320 -16.514  1.00  0.68           H  
ATOM    427 1HG  GLU A  26       0.067  32.702 -18.167  1.00  0.68           H  
ATOM    428 2HG  GLU A  26       0.796  31.776 -16.869  1.00  0.68           H  
ATOM    429  N   LYS A  27       1.438  35.910 -14.429  1.00  0.68           N  
ATOM    430  CA  LYS A  27       1.332  37.180 -13.732  1.00  0.68           C  
ATOM    431  C   LYS A  27       2.387  38.139 -14.266  1.00  0.68           C  
ATOM    432  O   LYS A  27       2.087  39.307 -14.532  1.00  0.68           O  
ATOM    433  CB  LYS A  27       1.535  36.996 -12.229  1.00  0.68           C  
ATOM    434  CG  LYS A  27       0.420  36.277 -11.491  1.00  0.68           C  
ATOM    435  CD  LYS A  27       0.805  36.105 -10.028  1.00  0.68           C  
ATOM    436  CE  LYS A  27      -0.227  35.333  -9.239  1.00  0.68           C  
ATOM    437  NZ  LYS A  27       0.241  35.086  -7.843  1.00  0.68           N  
ATOM    438  H   LYS A  27       1.655  35.052 -13.917  1.00  0.68           H  
ATOM    439  HA  LYS A  27       0.347  37.608 -13.918  1.00  0.68           H  
ATOM    440 1HB  LYS A  27       2.448  36.429 -12.057  1.00  0.68           H  
ATOM    441 2HB  LYS A  27       1.672  37.970 -11.762  1.00  0.68           H  
ATOM    442 1HG  LYS A  27      -0.502  36.851 -11.561  1.00  0.68           H  
ATOM    443 2HG  LYS A  27       0.260  35.299 -11.937  1.00  0.68           H  
ATOM    444 1HD  LYS A  27       1.757  35.570  -9.967  1.00  0.68           H  
ATOM    445 2HD  LYS A  27       0.937  37.083  -9.570  1.00  0.68           H  
ATOM    446 1HE  LYS A  27      -1.157  35.897  -9.209  1.00  0.68           H  
ATOM    447 2HE  LYS A  27      -0.408  34.372  -9.725  1.00  0.68           H  
ATOM    448 1HZ  LYS A  27      -0.451  34.565  -7.334  1.00  0.68           H  
ATOM    449 2HZ  LYS A  27       1.122  34.535  -7.886  1.00  0.68           H  
ATOM    450 3HZ  LYS A  27       0.415  35.959  -7.377  1.00  0.68           H  
ATOM    451  N   LYS A  28       3.615  37.641 -14.480  1.00  0.68           N  
ATOM    452  CA  LYS A  28       4.666  38.500 -15.015  1.00  0.68           C  
ATOM    453  C   LYS A  28       4.260  39.002 -16.397  1.00  0.68           C  
ATOM    454  O   LYS A  28       4.416  40.184 -16.703  1.00  0.68           O  
ATOM    455  CB  LYS A  28       6.028  37.795 -15.071  1.00  0.68           C  
ATOM    456  CG  LYS A  28       7.168  38.738 -15.547  1.00  0.68           C  
ATOM    457  CD  LYS A  28       8.578  38.087 -15.534  1.00  0.68           C  
ATOM    458  CE  LYS A  28       9.643  39.077 -16.088  1.00  0.68           C  
ATOM    459  NZ  LYS A  28      11.046  38.561 -15.978  1.00  0.68           N  
ATOM    460  H   LYS A  28       3.819  36.670 -14.235  1.00  0.68           H  
ATOM    461  HA  LYS A  28       4.766  39.369 -14.363  1.00  0.68           H  
ATOM    462 1HB  LYS A  28       6.280  37.397 -14.088  1.00  0.68           H  
ATOM    463 2HB  LYS A  28       5.973  36.951 -15.763  1.00  0.68           H  
ATOM    464 1HG  LYS A  28       6.937  39.094 -16.535  1.00  0.68           H  
ATOM    465 2HG  LYS A  28       7.191  39.603 -14.886  1.00  0.68           H  
ATOM    466 1HD  LYS A  28       8.846  37.813 -14.515  1.00  0.68           H  
ATOM    467 2HD  LYS A  28       8.575  37.184 -16.147  1.00  0.68           H  
ATOM    468 1HE  LYS A  28       9.435  39.271 -17.130  1.00  0.68           H  
ATOM    469 2HE  LYS A  28       9.572  40.012 -15.536  1.00  0.68           H  
ATOM    470 1HZ  LYS A  28      11.694  39.238 -16.341  1.00  0.68           H  
ATOM    471 2HZ  LYS A  28      11.244  38.410 -14.998  1.00  0.68           H  
ATOM    472 3HZ  LYS A  28      11.185  37.663 -16.504  1.00  0.68           H  
ATOM    473  N   LEU A  29       3.705  38.118 -17.232  1.00  0.70           N  
ATOM    474  CA  LEU A  29       3.295  38.528 -18.568  1.00  0.70           C  
ATOM    475  C   LEU A  29       2.317  39.682 -18.485  1.00  0.70           C  
ATOM    476  O   LEU A  29       2.465  40.687 -19.189  1.00  0.70           O  
ATOM    477  CB  LEU A  29       2.627  37.386 -19.342  1.00  0.70           C  
ATOM    478  CG  LEU A  29       2.153  37.806 -20.739  1.00  0.70           C  
ATOM    479  CD1 LEU A  29       3.343  38.221 -21.504  1.00  0.70           C  
ATOM    480  CD2 LEU A  29       1.458  36.667 -21.451  1.00  0.70           C  
ATOM    481  H   LEU A  29       3.598  37.146 -16.941  1.00  0.70           H  
ATOM    482  HA  LEU A  29       4.173  38.860 -19.117  1.00  0.70           H  
ATOM    483 1HB  LEU A  29       3.340  36.569 -19.444  1.00  0.70           H  
ATOM    484 2HB  LEU A  29       1.766  37.030 -18.783  1.00  0.70           H  
ATOM    485  HG  LEU A  29       1.475  38.655 -20.650  1.00  0.70           H  
ATOM    486 1HD1 LEU A  29       3.071  38.535 -22.495  1.00  0.70           H  
ATOM    487 2HD1 LEU A  29       3.838  39.039 -20.986  1.00  0.70           H  
ATOM    488 3HD1 LEU A  29       4.005  37.378 -21.581  1.00  0.70           H  
ATOM    489 1HD2 LEU A  29       1.147  36.986 -22.442  1.00  0.70           H  
ATOM    490 2HD2 LEU A  29       2.142  35.859 -21.551  1.00  0.70           H  
ATOM    491 3HD2 LEU A  29       0.586  36.350 -20.878  1.00  0.70           H  
ATOM    492  N   LYS A  30       1.314  39.540 -17.616  1.00  0.75           N  
ATOM    493  CA  LYS A  30       0.315  40.576 -17.445  1.00  0.75           C  
ATOM    494  C   LYS A  30       0.975  41.893 -17.057  1.00  0.75           C  
ATOM    495  O   LYS A  30       0.716  42.916 -17.693  1.00  0.75           O  
ATOM    496  CB  LYS A  30      -0.713  40.143 -16.396  1.00  0.75           C  
ATOM    497  CG  LYS A  30      -1.866  41.121 -16.134  1.00  0.75           C  
ATOM    498  CD  LYS A  30      -2.856  40.514 -15.124  1.00  0.75           C  
ATOM    499  CE  LYS A  30      -4.096  41.385 -14.923  1.00  0.75           C  
ATOM    500  NZ  LYS A  30      -3.789  42.640 -14.200  1.00  0.75           N  
ATOM    501  H   LYS A  30       1.245  38.680 -17.068  1.00  0.75           H  
ATOM    502  HA  LYS A  30      -0.197  40.724 -18.394  1.00  0.75           H  
ATOM    503 1HB  LYS A  30      -1.139  39.183 -16.688  1.00  0.75           H  
ATOM    504 2HB  LYS A  30      -0.204  39.987 -15.446  1.00  0.75           H  
ATOM    505 1HG  LYS A  30      -1.467  42.057 -15.726  1.00  0.75           H  
ATOM    506 2HG  LYS A  30      -2.386  41.344 -17.063  1.00  0.75           H  
ATOM    507 1HD  LYS A  30      -3.166  39.528 -15.473  1.00  0.75           H  
ATOM    508 2HD  LYS A  30      -2.352  40.396 -14.165  1.00  0.75           H  
ATOM    509 1HE  LYS A  30      -4.514  41.636 -15.897  1.00  0.75           H  
ATOM    510 2HE  LYS A  30      -4.835  40.823 -14.355  1.00  0.75           H  
ATOM    511 1HZ  LYS A  30      -4.621  43.192 -14.093  1.00  0.75           H  
ATOM    512 2HZ  LYS A  30      -3.407  42.437 -13.295  1.00  0.75           H  
ATOM    513 3HZ  LYS A  30      -3.104  43.193 -14.733  1.00  0.75           H  
ATOM    514  N   GLU A  31       1.876  41.872 -16.063  1.00  0.83           N  
ATOM    515  CA  GLU A  31       2.510  43.124 -15.650  1.00  0.83           C  
ATOM    516  C   GLU A  31       3.312  43.750 -16.782  1.00  0.83           C  
ATOM    517  O   GLU A  31       3.284  44.965 -16.980  1.00  0.83           O  
ATOM    518  CB  GLU A  31       3.449  42.921 -14.452  1.00  0.83           C  
ATOM    519  CG  GLU A  31       2.756  42.624 -13.115  1.00  0.83           C  
ATOM    520  CD  GLU A  31       3.733  42.505 -11.944  1.00  0.83           C  
ATOM    521  OE1 GLU A  31       4.925  42.571 -12.167  1.00  0.83           O  
ATOM    522  OE2 GLU A  31       3.278  42.361 -10.830  1.00  0.83           O  
ATOM    523  H   GLU A  31       2.085  40.995 -15.581  1.00  0.83           H  
ATOM    524  HA  GLU A  31       1.724  43.823 -15.361  1.00  0.83           H  
ATOM    525 1HB  GLU A  31       4.121  42.086 -14.666  1.00  0.83           H  
ATOM    526 2HB  GLU A  31       4.064  43.809 -14.322  1.00  0.83           H  
ATOM    527 1HG  GLU A  31       2.043  43.420 -12.904  1.00  0.83           H  
ATOM    528 2HG  GLU A  31       2.198  41.691 -13.216  1.00  0.83           H  
ATOM    529  N   VAL A  32       3.996  42.931 -17.563  1.00  0.96           N  
ATOM    530  CA  VAL A  32       4.787  43.455 -18.660  1.00  0.96           C  
ATOM    531  C   VAL A  32       3.881  44.129 -19.696  1.00  0.96           C  
ATOM    532  O   VAL A  32       4.176  45.240 -20.175  1.00  0.96           O  
ATOM    533  CB  VAL A  32       5.632  42.330 -19.254  1.00  0.96           C  
ATOM    534  CG1 VAL A  32       6.285  42.754 -20.468  1.00  0.96           C  
ATOM    535  CG2 VAL A  32       6.714  41.932 -18.252  1.00  0.96           C  
ATOM    536  H   VAL A  32       3.993  41.928 -17.368  1.00  0.96           H  
ATOM    537  HA  VAL A  32       5.468  44.205 -18.262  1.00  0.96           H  
ATOM    538  HB  VAL A  32       4.986  41.480 -19.484  1.00  0.96           H  
ATOM    539 1HG1 VAL A  32       6.863  41.935 -20.839  1.00  0.96           H  
ATOM    540 2HG1 VAL A  32       5.551  43.052 -21.198  1.00  0.96           H  
ATOM    541 3HG1 VAL A  32       6.934  43.578 -20.247  1.00  0.96           H  
ATOM    542 1HG2 VAL A  32       7.315  41.135 -18.666  1.00  0.96           H  
ATOM    543 2HG2 VAL A  32       7.346  42.794 -18.051  1.00  0.96           H  
ATOM    544 3HG2 VAL A  32       6.260  41.600 -17.329  1.00  0.96           H  
ATOM    545  N   LYS A  33       2.754  43.486 -20.023  1.00  1.14           N  
ATOM    546  CA  LYS A  33       1.832  44.099 -20.964  1.00  1.14           C  
ATOM    547  C   LYS A  33       1.252  45.404 -20.411  1.00  1.14           C  
ATOM    548  O   LYS A  33       1.129  46.384 -21.151  1.00  1.14           O  
ATOM    549  CB  LYS A  33       0.702  43.136 -21.344  1.00  1.14           C  
ATOM    550  CG  LYS A  33       1.147  41.979 -22.256  1.00  1.14           C  
ATOM    551  CD  LYS A  33      -0.024  41.073 -22.640  1.00  1.14           C  
ATOM    552  CE  LYS A  33       0.408  39.998 -23.637  1.00  1.14           C  
ATOM    553  NZ  LYS A  33      -0.715  39.101 -24.033  1.00  1.14           N  
ATOM    554  H   LYS A  33       2.548  42.570 -19.616  1.00  1.14           H  
ATOM    555  HA  LYS A  33       2.385  44.340 -21.871  1.00  1.14           H  
ATOM    556 1HB  LYS A  33       0.287  42.699 -20.431  1.00  1.14           H  
ATOM    557 2HB  LYS A  33      -0.097  43.683 -21.841  1.00  1.14           H  
ATOM    558 1HG  LYS A  33       1.602  42.384 -23.158  1.00  1.14           H  
ATOM    559 2HG  LYS A  33       1.894  41.382 -21.725  1.00  1.14           H  
ATOM    560 1HD  LYS A  33      -0.406  40.584 -21.740  1.00  1.14           H  
ATOM    561 2HD  LYS A  33      -0.823  41.670 -23.078  1.00  1.14           H  
ATOM    562 1HE  LYS A  33       0.807  40.479 -24.528  1.00  1.14           H  
ATOM    563 2HE  LYS A  33       1.175  39.406 -23.193  1.00  1.14           H  
ATOM    564 1HZ  LYS A  33      -0.366  38.402 -24.694  1.00  1.14           H  
ATOM    565 2HZ  LYS A  33      -1.086  38.637 -23.217  1.00  1.14           H  
ATOM    566 3HZ  LYS A  33      -1.445  39.642 -24.471  1.00  1.14           H  
ATOM    567  N   GLU A  34       0.939  45.442 -19.108  1.00  1.34           N  
ATOM    568  CA  GLU A  34       0.405  46.657 -18.487  1.00  1.34           C  
ATOM    569  C   GLU A  34       1.421  47.799 -18.510  1.00  1.34           C  
ATOM    570  O   GLU A  34       1.060  48.956 -18.737  1.00  1.34           O  
ATOM    571  CB  GLU A  34      -0.051  46.392 -17.049  1.00  1.34           C  
ATOM    572  CG  GLU A  34      -1.316  45.533 -16.928  1.00  1.34           C  
ATOM    573  CD  GLU A  34      -1.723  45.261 -15.501  1.00  1.34           C  
ATOM    574  OE1 GLU A  34      -1.019  45.647 -14.603  1.00  1.34           O  
ATOM    575  OE2 GLU A  34      -2.757  44.647 -15.307  1.00  1.34           O  
ATOM    576  H   GLU A  34       1.050  44.600 -18.543  1.00  1.34           H  
ATOM    577  HA  GLU A  34      -0.465  46.973 -19.061  1.00  1.34           H  
ATOM    578 1HB  GLU A  34       0.748  45.883 -16.509  1.00  1.34           H  
ATOM    579 2HB  GLU A  34      -0.233  47.339 -16.544  1.00  1.34           H  
ATOM    580 1HG  GLU A  34      -2.133  46.045 -17.433  1.00  1.34           H  
ATOM    581 2HG  GLU A  34      -1.152  44.589 -17.439  1.00  1.34           H  
ATOM    582  N   LYS A  35       2.700  47.470 -18.293  1.00  1.51           N  
ATOM    583  CA  LYS A  35       3.779  48.453 -18.337  1.00  1.51           C  
ATOM    584  C   LYS A  35       3.935  49.014 -19.746  1.00  1.51           C  
ATOM    585  O   LYS A  35       4.286  50.184 -19.921  1.00  1.51           O  
ATOM    586  CB  LYS A  35       5.094  47.840 -17.855  1.00  1.51           C  
ATOM    587  CG  LYS A  35       5.141  47.560 -16.343  1.00  1.51           C  
ATOM    588  CD  LYS A  35       6.436  46.869 -15.939  1.00  1.51           C  
ATOM    589  CE  LYS A  35       6.452  46.558 -14.446  1.00  1.51           C  
ATOM    590  NZ  LYS A  35       7.696  45.843 -14.040  1.00  1.51           N  
ATOM    591  H   LYS A  35       2.926  46.501 -18.067  1.00  1.51           H  
ATOM    592  HA  LYS A  35       3.520  49.279 -17.676  1.00  1.51           H  
ATOM    593 1HB  LYS A  35       5.259  46.893 -18.372  1.00  1.51           H  
ATOM    594 2HB  LYS A  35       5.920  48.502 -18.108  1.00  1.51           H  
ATOM    595 1HG  LYS A  35       5.070  48.505 -15.807  1.00  1.51           H  
ATOM    596 2HG  LYS A  35       4.298  46.948 -16.053  1.00  1.51           H  
ATOM    597 1HD  LYS A  35       6.529  45.933 -16.495  1.00  1.51           H  
ATOM    598 2HD  LYS A  35       7.285  47.505 -16.182  1.00  1.51           H  
ATOM    599 1HE  LYS A  35       6.380  47.489 -13.888  1.00  1.51           H  
ATOM    600 2HE  LYS A  35       5.591  45.932 -14.205  1.00  1.51           H  
ATOM    601 1HZ  LYS A  35       7.665  45.654 -13.047  1.00  1.51           H  
ATOM    602 2HZ  LYS A  35       7.758  44.970 -14.546  1.00  1.51           H  
ATOM    603 3HZ  LYS A  35       8.501  46.416 -14.250  1.00  1.51           H  
ATOM    604  N   GLY A  36       3.670  48.172 -20.749  1.00  1.58           N  
ATOM    605  CA  GLY A  36       3.774  48.583 -22.137  1.00  1.58           C  
ATOM    606  C   GLY A  36       5.044  48.096 -22.816  1.00  1.58           C  
ATOM    607  O   GLY A  36       5.568  48.773 -23.701  1.00  1.58           O  
ATOM    608  H   GLY A  36       3.411  47.211 -20.534  1.00  1.58           H  
ATOM    609 1HA  GLY A  36       2.907  48.198 -22.676  1.00  1.58           H  
ATOM    610 2HA  GLY A  36       3.721  49.668 -22.196  1.00  1.58           H  
ATOM    611  N   ASP A  37       5.559  46.935 -22.401  1.00  1.53           N  
ATOM    612  CA  ASP A  37       6.771  46.392 -23.014  1.00  1.53           C  
ATOM    613  C   ASP A  37       6.519  45.109 -23.829  1.00  1.53           C  
ATOM    614  O   ASP A  37       6.676  44.008 -23.297  1.00  1.53           O  
ATOM    615  CB  ASP A  37       7.787  46.129 -21.908  1.00  1.53           C  
ATOM    616  CG  ASP A  37       9.109  45.511 -22.373  1.00  1.53           C  
ATOM    617  OD1 ASP A  37       9.172  44.915 -23.445  1.00  1.53           O  
ATOM    618  OD2 ASP A  37      10.056  45.630 -21.630  1.00  1.53           O  
ATOM    619  H   ASP A  37       5.094  46.416 -21.653  1.00  1.53           H  
ATOM    620  HA  ASP A  37       7.195  47.165 -23.637  1.00  1.53           H  
ATOM    621 1HB  ASP A  37       8.016  47.076 -21.416  1.00  1.53           H  
ATOM    622 2HB  ASP A  37       7.342  45.500 -21.163  1.00  1.53           H  
ATOM    623  N   PRO A  38       6.223  45.221 -25.149  1.00  1.37           N  
ATOM    624  CA  PRO A  38       5.832  44.128 -26.017  1.00  1.37           C  
ATOM    625  C   PRO A  38       6.962  43.157 -26.334  1.00  1.37           C  
ATOM    626  O   PRO A  38       6.704  42.023 -26.738  1.00  1.37           O  
ATOM    627  CB  PRO A  38       5.381  44.855 -27.287  1.00  1.37           C  
ATOM    628  CG  PRO A  38       6.157  46.145 -27.293  1.00  1.37           C  
ATOM    629  CD  PRO A  38       6.304  46.529 -25.844  1.00  1.37           C  
ATOM    630  HA  PRO A  38       4.982  43.608 -25.567  1.00  1.37           H  
ATOM    631 1HB  PRO A  38       5.591  44.232 -28.168  1.00  1.37           H  
ATOM    632 2HB  PRO A  38       4.294  45.015 -27.258  1.00  1.37           H  
ATOM    633 1HG  PRO A  38       7.131  45.991 -27.785  1.00  1.37           H  
ATOM    634 2HG  PRO A  38       5.622  46.907 -27.882  1.00  1.37           H  
ATOM    635 1HD  PRO A  38       7.293  46.995 -25.731  1.00  1.37           H  
ATOM    636 2HD  PRO A  38       5.484  47.184 -25.548  1.00  1.37           H  
ATOM    637  N   GLU A  39       8.216  43.566 -26.139  1.00  1.17           N  
ATOM    638  CA  GLU A  39       9.303  42.660 -26.479  1.00  1.17           C  
ATOM    639  C   GLU A  39       9.412  41.608 -25.402  1.00  1.17           C  
ATOM    640  O   GLU A  39       9.520  40.407 -25.690  1.00  1.17           O  
ATOM    641  CB  GLU A  39      10.622  43.415 -26.637  1.00  1.17           C  
ATOM    642  CG  GLU A  39      10.659  44.355 -27.846  1.00  1.17           C  
ATOM    643  CD  GLU A  39      11.973  45.098 -28.003  1.00  1.17           C  
ATOM    644  OE1 GLU A  39      12.837  44.938 -27.174  1.00  1.17           O  
ATOM    645  OE2 GLU A  39      12.103  45.826 -28.960  1.00  1.17           O  
ATOM    646  H   GLU A  39       8.424  44.483 -25.759  1.00  1.17           H  
ATOM    647  HA  GLU A  39       9.068  42.165 -27.421  1.00  1.17           H  
ATOM    648 1HB  GLU A  39      10.805  44.011 -25.739  1.00  1.17           H  
ATOM    649 2HB  GLU A  39      11.442  42.703 -26.731  1.00  1.17           H  
ATOM    650 1HG  GLU A  39      10.473  43.774 -28.747  1.00  1.17           H  
ATOM    651 2HG  GLU A  39       9.850  45.079 -27.741  1.00  1.17           H  
ATOM    652  N   ARG A  40       9.324  42.049 -24.149  1.00  0.99           N  
ATOM    653  CA  ARG A  40       9.389  41.101 -23.064  1.00  0.99           C  
ATOM    654  C   ARG A  40       8.069  40.369 -22.983  1.00  0.99           C  
ATOM    655  O   ARG A  40       8.033  39.186 -22.650  1.00  0.99           O  
ATOM    656  CB  ARG A  40       9.747  41.766 -21.749  1.00  0.99           C  
ATOM    657  CG  ARG A  40      11.186  42.244 -21.670  1.00  0.99           C  
ATOM    658  CD  ARG A  40      11.504  42.889 -20.370  1.00  0.99           C  
ATOM    659  NE  ARG A  40      12.931  43.208 -20.259  1.00  0.99           N  
ATOM    660  CZ  ARG A  40      13.527  44.334 -20.716  1.00  0.99           C  
ATOM    661  NH1 ARG A  40      12.835  45.274 -21.327  1.00  0.99           N  
ATOM    662  NH2 ARG A  40      14.833  44.493 -20.547  1.00  0.99           N  
ATOM    663  H   ARG A  40       9.234  43.058 -23.948  1.00  0.99           H  
ATOM    664  HA  ARG A  40      10.174  40.379 -23.284  1.00  0.99           H  
ATOM    665 1HB  ARG A  40       9.113  42.642 -21.612  1.00  0.99           H  
ATOM    666 2HB  ARG A  40       9.556  41.086 -20.921  1.00  0.99           H  
ATOM    667 1HG  ARG A  40      11.862  41.404 -21.822  1.00  0.99           H  
ATOM    668 2HG  ARG A  40      11.342  42.990 -22.457  1.00  0.99           H  
ATOM    669 1HD  ARG A  40      10.938  43.813 -20.275  1.00  0.99           H  
ATOM    670 2HD  ARG A  40      11.238  42.220 -19.555  1.00  0.99           H  
ATOM    671  HE  ARG A  40      13.520  42.529 -19.802  1.00  0.99           H  
ATOM    672 1HH1 ARG A  40      11.811  45.184 -21.473  1.00  0.99           H  
ATOM    673 2HH1 ARG A  40      13.294  46.103 -21.660  1.00  0.99           H  
ATOM    674 1HH2 ARG A  40      15.373  43.778 -20.080  1.00  0.99           H  
ATOM    675 2HH2 ARG A  40      15.284  45.329 -20.885  1.00  0.99           H  
ATOM    676  N   ALA A  41       6.966  41.043 -23.329  1.00  0.86           N  
ATOM    677  CA  ALA A  41       5.697  40.341 -23.274  1.00  0.86           C  
ATOM    678  C   ALA A  41       5.689  39.157 -24.232  1.00  0.86           C  
ATOM    679  O   ALA A  41       5.302  38.055 -23.845  1.00  0.86           O  
ATOM    680  CB  ALA A  41       4.553  41.258 -23.639  1.00  0.86           C  
ATOM    681  H   ALA A  41       7.002  42.034 -23.576  1.00  0.86           H  
ATOM    682  HA  ALA A  41       5.564  39.974 -22.260  1.00  0.86           H  
ATOM    683 1HB  ALA A  41       3.623  40.710 -23.572  1.00  0.86           H  
ATOM    684 2HB  ALA A  41       4.521  42.108 -22.969  1.00  0.86           H  
ATOM    685 3HB  ALA A  41       4.694  41.600 -24.648  1.00  0.86           H  
ATOM    686  N   LYS A  42       6.188  39.349 -25.461  1.00  0.77           N  
ATOM    687  CA  LYS A  42       6.212  38.253 -26.423  1.00  0.77           C  
ATOM    688  C   LYS A  42       7.150  37.149 -25.965  1.00  0.77           C  
ATOM    689  O   LYS A  42       6.833  35.963 -26.073  1.00  0.77           O  
ATOM    690  CB  LYS A  42       6.606  38.771 -27.800  1.00  0.77           C  
ATOM    691  CG  LYS A  42       5.525  39.612 -28.477  1.00  0.77           C  
ATOM    692  CD  LYS A  42       6.004  40.159 -29.810  1.00  0.77           C  
ATOM    693  CE  LYS A  42       4.937  41.011 -30.478  1.00  0.77           C  
ATOM    694  NZ  LYS A  42       5.412  41.579 -31.772  1.00  0.77           N  
ATOM    695  H   LYS A  42       6.509  40.272 -25.758  1.00  0.77           H  
ATOM    696  HA  LYS A  42       5.209  37.832 -26.489  1.00  0.77           H  
ATOM    697 1HB  LYS A  42       7.499  39.397 -27.701  1.00  0.77           H  
ATOM    698 2HB  LYS A  42       6.856  37.936 -28.451  1.00  0.77           H  
ATOM    699 1HG  LYS A  42       4.648  38.989 -28.648  1.00  0.77           H  
ATOM    700 2HG  LYS A  42       5.234  40.431 -27.831  1.00  0.77           H  
ATOM    701 1HD  LYS A  42       6.891  40.776 -29.639  1.00  0.77           H  
ATOM    702 2HD  LYS A  42       6.275  39.337 -30.470  1.00  0.77           H  
ATOM    703 1HE  LYS A  42       4.055  40.399 -30.662  1.00  0.77           H  
ATOM    704 2HE  LYS A  42       4.667  41.830 -29.810  1.00  0.77           H  
ATOM    705 1HZ  LYS A  42       4.679  42.139 -32.186  1.00  0.77           H  
ATOM    706 2HZ  LYS A  42       6.224  42.156 -31.603  1.00  0.77           H  
ATOM    707 3HZ  LYS A  42       5.657  40.828 -32.401  1.00  0.77           H  
ATOM    708  N   TYR A  43       8.292  37.524 -25.400  1.00  0.72           N  
ATOM    709  CA  TYR A  43       9.216  36.528 -24.884  1.00  0.72           C  
ATOM    710  C   TYR A  43       8.523  35.653 -23.855  1.00  0.72           C  
ATOM    711  O   TYR A  43       8.542  34.423 -23.954  1.00  0.72           O  
ATOM    712  CB  TYR A  43      10.434  37.237 -24.305  1.00  0.72           C  
ATOM    713  CG  TYR A  43      11.421  36.406 -23.544  1.00  0.72           C  
ATOM    714  CD1 TYR A  43      12.310  35.577 -24.198  1.00  0.72           C  
ATOM    715  CD2 TYR A  43      11.479  36.543 -22.162  1.00  0.72           C  
ATOM    716  CE1 TYR A  43      13.249  34.869 -23.472  1.00  0.72           C  
ATOM    717  CE2 TYR A  43      12.421  35.851 -21.441  1.00  0.72           C  
ATOM    718  CZ  TYR A  43      13.307  35.009 -22.088  1.00  0.72           C  
ATOM    719  OH  TYR A  43      14.269  34.314 -21.388  1.00  0.72           O  
ATOM    720  H   TYR A  43       8.543  38.514 -25.341  1.00  0.72           H  
ATOM    721  HA  TYR A  43       9.534  35.889 -25.707  1.00  0.72           H  
ATOM    722 1HB  TYR A  43      10.967  37.740 -25.113  1.00  0.72           H  
ATOM    723 2HB  TYR A  43      10.088  38.013 -23.636  1.00  0.72           H  
ATOM    724  HD1 TYR A  43      12.273  35.483 -25.283  1.00  0.72           H  
ATOM    725  HD2 TYR A  43      10.787  37.216 -21.654  1.00  0.72           H  
ATOM    726  HE1 TYR A  43      13.952  34.213 -23.985  1.00  0.72           H  
ATOM    727  HE2 TYR A  43      12.471  35.982 -20.365  1.00  0.72           H  
ATOM    728  HH  TYR A  43      14.296  34.606 -20.450  1.00  0.72           H  
ATOM    729  N   LEU A  44       7.880  36.286 -22.885  1.00  0.69           N  
ATOM    730  CA  LEU A  44       7.196  35.560 -21.836  1.00  0.69           C  
ATOM    731  C   LEU A  44       6.042  34.727 -22.373  1.00  0.69           C  
ATOM    732  O   LEU A  44       5.801  33.625 -21.884  1.00  0.69           O  
ATOM    733  CB  LEU A  44       6.697  36.544 -20.811  1.00  0.69           C  
ATOM    734  CG  LEU A  44       7.756  37.213 -20.021  1.00  0.69           C  
ATOM    735  CD1 LEU A  44       7.105  38.292 -19.226  1.00  0.69           C  
ATOM    736  CD2 LEU A  44       8.483  36.180 -19.144  1.00  0.69           C  
ATOM    737  H   LEU A  44       7.881  37.307 -22.865  1.00  0.69           H  
ATOM    738  HA  LEU A  44       7.915  34.896 -21.363  1.00  0.69           H  
ATOM    739 1HB  LEU A  44       6.188  37.334 -21.344  1.00  0.69           H  
ATOM    740 2HB  LEU A  44       5.995  36.054 -20.136  1.00  0.69           H  
ATOM    741  HG  LEU A  44       8.477  37.677 -20.692  1.00  0.69           H  
ATOM    742 1HD1 LEU A  44       7.854  38.807 -18.665  1.00  0.69           H  
ATOM    743 2HD1 LEU A  44       6.611  38.991 -19.904  1.00  0.69           H  
ATOM    744 3HD1 LEU A  44       6.372  37.852 -18.555  1.00  0.69           H  
ATOM    745 1HD2 LEU A  44       9.264  36.674 -18.565  1.00  0.69           H  
ATOM    746 2HD2 LEU A  44       7.770  35.708 -18.465  1.00  0.69           H  
ATOM    747 3HD2 LEU A  44       8.936  35.420 -19.783  1.00  0.69           H  
ATOM    748  N   GLU A  45       5.308  35.232 -23.365  1.00  0.68           N  
ATOM    749  CA  GLU A  45       4.210  34.445 -23.906  1.00  0.68           C  
ATOM    750  C   GLU A  45       4.750  33.146 -24.517  1.00  0.68           C  
ATOM    751  O   GLU A  45       4.166  32.073 -24.327  1.00  0.68           O  
ATOM    752  CB  GLU A  45       3.379  35.256 -24.901  1.00  0.68           C  
ATOM    753  CG  GLU A  45       2.145  34.515 -25.431  1.00  0.68           C  
ATOM    754  CD  GLU A  45       1.197  35.388 -26.253  1.00  0.68           C  
ATOM    755  OE1 GLU A  45       1.348  36.592 -26.253  1.00  0.68           O  
ATOM    756  OE2 GLU A  45       0.320  34.837 -26.876  1.00  0.68           O  
ATOM    757  H   GLU A  45       5.499  36.166 -23.730  1.00  0.68           H  
ATOM    758  HA  GLU A  45       3.550  34.176 -23.088  1.00  0.68           H  
ATOM    759 1HB  GLU A  45       3.052  36.183 -24.428  1.00  0.68           H  
ATOM    760 2HB  GLU A  45       4.006  35.528 -25.754  1.00  0.68           H  
ATOM    761 1HG  GLU A  45       2.483  33.685 -26.052  1.00  0.68           H  
ATOM    762 2HG  GLU A  45       1.602  34.098 -24.584  1.00  0.68           H  
ATOM    763  N   GLU A  46       5.888  33.220 -25.223  1.00  0.68           N  
ATOM    764  CA  GLU A  46       6.460  32.006 -25.807  1.00  0.68           C  
ATOM    765  C   GLU A  46       6.894  31.046 -24.696  1.00  0.68           C  
ATOM    766  O   GLU A  46       6.685  29.826 -24.793  1.00  0.68           O  
ATOM    767  CB  GLU A  46       7.645  32.344 -26.720  1.00  0.68           C  
ATOM    768  CG  GLU A  46       7.279  33.071 -28.044  1.00  0.68           C  
ATOM    769  CD  GLU A  46       6.447  32.236 -29.005  1.00  0.68           C  
ATOM    770  OE1 GLU A  46       6.833  31.131 -29.295  1.00  0.68           O  
ATOM    771  OE2 GLU A  46       5.414  32.708 -29.450  1.00  0.68           O  
ATOM    772  H   GLU A  46       6.339  34.128 -25.371  1.00  0.68           H  
ATOM    773  HA  GLU A  46       5.696  31.515 -26.400  1.00  0.68           H  
ATOM    774 1HB  GLU A  46       8.339  32.988 -26.177  1.00  0.68           H  
ATOM    775 2HB  GLU A  46       8.180  31.430 -26.973  1.00  0.68           H  
ATOM    776 1HG  GLU A  46       6.719  33.973 -27.795  1.00  0.68           H  
ATOM    777 2HG  GLU A  46       8.199  33.378 -28.538  1.00  0.68           H  
ATOM    778  N   VAL A  47       7.423  31.604 -23.604  1.00  0.67           N  
ATOM    779  CA  VAL A  47       7.814  30.801 -22.458  1.00  0.67           C  
ATOM    780  C   VAL A  47       6.624  30.092 -21.847  1.00  0.67           C  
ATOM    781  O   VAL A  47       6.702  28.902 -21.531  1.00  0.67           O  
ATOM    782  CB  VAL A  47       8.442  31.651 -21.362  1.00  0.67           C  
ATOM    783  CG1 VAL A  47       8.569  30.814 -20.190  1.00  0.67           C  
ATOM    784  CG2 VAL A  47       9.812  32.196 -21.802  1.00  0.67           C  
ATOM    785  H   VAL A  47       7.589  32.613 -23.595  1.00  0.67           H  
ATOM    786  HA  VAL A  47       8.538  30.055 -22.789  1.00  0.67           H  
ATOM    787  HB  VAL A  47       7.784  32.466 -21.116  1.00  0.67           H  
ATOM    788 1HG1 VAL A  47       8.977  31.354 -19.373  1.00  0.67           H  
ATOM    789 2HG1 VAL A  47       7.597  30.437 -19.915  1.00  0.67           H  
ATOM    790 3HG1 VAL A  47       9.186  30.027 -20.453  1.00  0.67           H  
ATOM    791 1HG2 VAL A  47      10.244  32.794 -21.007  1.00  0.67           H  
ATOM    792 2HG2 VAL A  47      10.476  31.365 -22.032  1.00  0.67           H  
ATOM    793 3HG2 VAL A  47       9.698  32.807 -22.677  1.00  0.67           H  
ATOM    794  N   LEU A  48       5.521  30.820 -21.684  1.00  0.66           N  
ATOM    795  CA  LEU A  48       4.307  30.256 -21.131  1.00  0.66           C  
ATOM    796  C   LEU A  48       3.753  29.148 -21.984  1.00  0.66           C  
ATOM    797  O   LEU A  48       3.318  28.126 -21.458  1.00  0.66           O  
ATOM    798  CB  LEU A  48       3.257  31.340 -20.982  1.00  0.66           C  
ATOM    799  CG  LEU A  48       3.494  32.302 -19.903  1.00  0.66           C  
ATOM    800  CD1 LEU A  48       2.573  33.435 -20.030  1.00  0.66           C  
ATOM    801  CD2 LEU A  48       3.247  31.598 -18.661  1.00  0.66           C  
ATOM    802  H   LEU A  48       5.537  31.804 -21.949  1.00  0.66           H  
ATOM    803  HA  LEU A  48       4.538  29.855 -20.146  1.00  0.66           H  
ATOM    804 1HB  LEU A  48       3.202  31.896 -21.916  1.00  0.66           H  
ATOM    805 2HB  LEU A  48       2.291  30.868 -20.805  1.00  0.66           H  
ATOM    806  HG  LEU A  48       4.514  32.685 -19.934  1.00  0.66           H  
ATOM    807 1HD1 LEU A  48       2.752  34.132 -19.226  1.00  0.66           H  
ATOM    808 2HD1 LEU A  48       2.776  33.901 -20.965  1.00  0.66           H  
ATOM    809 3HD1 LEU A  48       1.546  33.090 -20.003  1.00  0.66           H  
ATOM    810 1HD2 LEU A  48       3.361  32.265 -17.872  1.00  0.66           H  
ATOM    811 2HD2 LEU A  48       2.230  31.218 -18.656  1.00  0.66           H  
ATOM    812 3HD2 LEU A  48       3.945  30.778 -18.571  1.00  0.66           H  
ATOM    813  N   LYS A  49       3.786  29.309 -23.305  1.00  0.65           N  
ATOM    814  CA  LYS A  49       3.286  28.238 -24.149  1.00  0.65           C  
ATOM    815  C   LYS A  49       4.122  26.977 -23.957  1.00  0.65           C  
ATOM    816  O   LYS A  49       3.568  25.882 -23.824  1.00  0.65           O  
ATOM    817  CB  LYS A  49       3.267  28.669 -25.614  1.00  0.65           C  
ATOM    818  CG  LYS A  49       2.167  29.686 -25.950  1.00  0.65           C  
ATOM    819  CD  LYS A  49       2.058  29.923 -27.450  1.00  0.65           C  
ATOM    820  CE  LYS A  49       3.224  30.748 -27.946  1.00  0.65           C  
ATOM    821  NZ  LYS A  49       3.105  31.105 -29.389  1.00  0.65           N  
ATOM    822  H   LYS A  49       4.129  30.181 -23.713  1.00  0.65           H  
ATOM    823  HA  LYS A  49       2.265  28.010 -23.847  1.00  0.65           H  
ATOM    824 1HB  LYS A  49       4.229  29.127 -25.863  1.00  0.65           H  
ATOM    825 2HB  LYS A  49       3.142  27.795 -26.252  1.00  0.65           H  
ATOM    826 1HG  LYS A  49       1.211  29.325 -25.574  1.00  0.65           H  
ATOM    827 2HG  LYS A  49       2.393  30.634 -25.461  1.00  0.65           H  
ATOM    828 1HD  LYS A  49       2.046  28.969 -27.976  1.00  0.65           H  
ATOM    829 2HD  LYS A  49       1.134  30.457 -27.668  1.00  0.65           H  
ATOM    830 1HE  LYS A  49       3.281  31.667 -27.360  1.00  0.65           H  
ATOM    831 2HE  LYS A  49       4.147  30.184 -27.802  1.00  0.65           H  
ATOM    832 1HZ  LYS A  49       3.940  31.667 -29.619  1.00  0.65           H  
ATOM    833 2HZ  LYS A  49       3.082  30.276 -29.956  1.00  0.65           H  
ATOM    834 3HZ  LYS A  49       2.276  31.651 -29.544  1.00  0.65           H  
ATOM    835  N   LYS A  50       5.446  27.133 -23.847  1.00  0.64           N  
ATOM    836  CA  LYS A  50       6.298  25.968 -23.648  1.00  0.64           C  
ATOM    837  C   LYS A  50       6.069  25.364 -22.272  1.00  0.64           C  
ATOM    838  O   LYS A  50       5.969  24.146 -22.121  1.00  0.64           O  
ATOM    839  CB  LYS A  50       7.770  26.330 -23.809  1.00  0.64           C  
ATOM    840  CG  LYS A  50       8.715  25.145 -23.659  1.00  0.64           C  
ATOM    841  CD  LYS A  50       8.535  24.117 -24.767  1.00  0.64           C  
ATOM    842  CE  LYS A  50       9.581  23.005 -24.656  1.00  0.64           C  
ATOM    843  NZ  LYS A  50       9.412  21.971 -25.718  1.00  0.64           N  
ATOM    844  H   LYS A  50       5.864  28.061 -23.957  1.00  0.64           H  
ATOM    845  HA  LYS A  50       6.036  25.214 -24.395  1.00  0.64           H  
ATOM    846 1HB  LYS A  50       7.930  26.784 -24.787  1.00  0.64           H  
ATOM    847 2HB  LYS A  50       8.041  27.076 -23.055  1.00  0.64           H  
ATOM    848 1HG  LYS A  50       9.744  25.498 -23.674  1.00  0.64           H  
ATOM    849 2HG  LYS A  50       8.522  24.661 -22.704  1.00  0.64           H  
ATOM    850 1HD  LYS A  50       7.534  23.673 -24.699  1.00  0.64           H  
ATOM    851 2HD  LYS A  50       8.633  24.601 -25.738  1.00  0.64           H  
ATOM    852 1HE  LYS A  50      10.575  23.441 -24.742  1.00  0.64           H  
ATOM    853 2HE  LYS A  50       9.494  22.525 -23.685  1.00  0.64           H  
ATOM    854 1HZ  LYS A  50      10.124  21.256 -25.608  1.00  0.64           H  
ATOM    855 2HZ  LYS A  50       8.497  21.548 -25.632  1.00  0.64           H  
ATOM    856 3HZ  LYS A  50       9.502  22.400 -26.625  1.00  0.64           H  
ATOM    857  N   CYS A  51       5.966  26.213 -21.255  1.00  0.62           N  
ATOM    858  CA  CYS A  51       5.769  25.709 -19.914  1.00  0.62           C  
ATOM    859  C   CYS A  51       4.444  24.974 -19.832  1.00  0.62           C  
ATOM    860  O   CYS A  51       4.369  23.912 -19.225  1.00  0.62           O  
ATOM    861  CB  CYS A  51       5.811  26.842 -18.905  1.00  0.62           C  
ATOM    862  SG  CYS A  51       7.452  27.571 -18.707  1.00  0.62           S  
ATOM    863  H   CYS A  51       6.050  27.214 -21.411  1.00  0.62           H  
ATOM    864  HA  CYS A  51       6.573  25.013 -19.683  1.00  0.62           H  
ATOM    865 1HB  CYS A  51       5.137  27.631 -19.230  1.00  0.62           H  
ATOM    866 2HB  CYS A  51       5.474  26.484 -17.933  1.00  0.62           H  
ATOM    867  HG  CYS A  51       7.455  28.155 -19.939  1.00  0.62           H  
ATOM    868  N   LYS A  52       3.400  25.504 -20.474  1.00  0.61           N  
ATOM    869  CA  LYS A  52       2.099  24.856 -20.452  1.00  0.61           C  
ATOM    870  C   LYS A  52       2.214  23.462 -21.043  1.00  0.61           C  
ATOM    871  O   LYS A  52       1.719  22.499 -20.456  1.00  0.61           O  
ATOM    872  CB  LYS A  52       1.060  25.680 -21.209  1.00  0.61           C  
ATOM    873  CG  LYS A  52      -0.363  25.113 -21.198  1.00  0.61           C  
ATOM    874  CD  LYS A  52      -1.323  26.055 -21.934  1.00  0.61           C  
ATOM    875  CE  LYS A  52      -2.779  25.587 -21.850  1.00  0.61           C  
ATOM    876  NZ  LYS A  52      -3.005  24.305 -22.575  1.00  0.61           N  
ATOM    877  H   LYS A  52       3.499  26.388 -20.965  1.00  0.61           H  
ATOM    878  HA  LYS A  52       1.776  24.758 -19.418  1.00  0.61           H  
ATOM    879 1HB  LYS A  52       1.030  26.688 -20.794  1.00  0.61           H  
ATOM    880 2HB  LYS A  52       1.374  25.774 -22.251  1.00  0.61           H  
ATOM    881 1HG  LYS A  52      -0.371  24.132 -21.688  1.00  0.61           H  
ATOM    882 2HG  LYS A  52      -0.698  24.988 -20.170  1.00  0.61           H  
ATOM    883 1HD  LYS A  52      -1.245  27.054 -21.501  1.00  0.61           H  
ATOM    884 2HD  LYS A  52      -1.030  26.112 -22.983  1.00  0.61           H  
ATOM    885 1HE  LYS A  52      -3.048  25.450 -20.804  1.00  0.61           H  
ATOM    886 2HE  LYS A  52      -3.421  26.352 -22.283  1.00  0.61           H  
ATOM    887 1HZ  LYS A  52      -3.965  24.021 -22.497  1.00  0.61           H  
ATOM    888 2HZ  LYS A  52      -2.769  24.403 -23.546  1.00  0.61           H  
ATOM    889 3HZ  LYS A  52      -2.420  23.561 -22.169  1.00  0.61           H  
ATOM    890  N   GLU A  53       2.900  23.335 -22.189  1.00  0.59           N  
ATOM    891  CA  GLU A  53       3.039  22.022 -22.811  1.00  0.59           C  
ATOM    892  C   GLU A  53       3.759  21.053 -21.877  1.00  0.59           C  
ATOM    893  O   GLU A  53       3.376  19.884 -21.758  1.00  0.59           O  
ATOM    894  CB  GLU A  53       3.834  22.125 -24.126  1.00  0.59           C  
ATOM    895  CG  GLU A  53       3.108  22.810 -25.283  1.00  0.59           C  
ATOM    896  CD  GLU A  53       3.982  22.976 -26.523  1.00  0.59           C  
ATOM    897  OE1 GLU A  53       5.158  22.672 -26.457  1.00  0.59           O  
ATOM    898  OE2 GLU A  53       3.469  23.407 -27.530  1.00  0.59           O  
ATOM    899  H   GLU A  53       3.295  24.162 -22.645  1.00  0.59           H  
ATOM    900  HA  GLU A  53       2.043  21.627 -23.018  1.00  0.59           H  
ATOM    901 1HB  GLU A  53       4.755  22.682 -23.944  1.00  0.59           H  
ATOM    902 2HB  GLU A  53       4.119  21.127 -24.454  1.00  0.59           H  
ATOM    903 1HG  GLU A  53       2.234  22.216 -25.546  1.00  0.59           H  
ATOM    904 2HG  GLU A  53       2.759  23.783 -24.952  1.00  0.59           H  
ATOM    905  N   LEU A  54       4.779  21.546 -21.179  1.00  0.58           N  
ATOM    906  CA  LEU A  54       5.523  20.706 -20.261  1.00  0.58           C  
ATOM    907  C   LEU A  54       4.666  20.318 -19.057  1.00  0.58           C  
ATOM    908  O   LEU A  54       4.720  19.174 -18.609  1.00  0.58           O  
ATOM    909  CB  LEU A  54       6.779  21.433 -19.838  1.00  0.58           C  
ATOM    910  CG  LEU A  54       7.780  21.650 -20.957  1.00  0.58           C  
ATOM    911  CD1 LEU A  54       8.863  22.545 -20.476  1.00  0.58           C  
ATOM    912  CD2 LEU A  54       8.349  20.335 -21.407  1.00  0.58           C  
ATOM    913  H   LEU A  54       5.063  22.517 -21.327  1.00  0.58           H  
ATOM    914  HA  LEU A  54       5.812  19.796 -20.784  1.00  0.58           H  
ATOM    915 1HB  LEU A  54       6.500  22.401 -19.438  1.00  0.58           H  
ATOM    916 2HB  LEU A  54       7.270  20.854 -19.072  1.00  0.58           H  
ATOM    917  HG  LEU A  54       7.283  22.125 -21.795  1.00  0.58           H  
ATOM    918 1HD1 LEU A  54       9.564  22.705 -21.283  1.00  0.58           H  
ATOM    919 2HD1 LEU A  54       8.437  23.495 -20.166  1.00  0.58           H  
ATOM    920 3HD1 LEU A  54       9.379  22.083 -19.643  1.00  0.58           H  
ATOM    921 1HD2 LEU A  54       9.058  20.505 -22.215  1.00  0.58           H  
ATOM    922 2HD2 LEU A  54       8.867  19.866 -20.583  1.00  0.58           H  
ATOM    923 3HD2 LEU A  54       7.546  19.688 -21.757  1.00  0.58           H  
ATOM    924  N   VAL A  55       3.832  21.242 -18.569  1.00  0.57           N  
ATOM    925  CA  VAL A  55       2.939  20.951 -17.451  1.00  0.57           C  
ATOM    926  C   VAL A  55       1.951  19.866 -17.865  1.00  0.57           C  
ATOM    927  O   VAL A  55       1.673  18.947 -17.091  1.00  0.57           O  
ATOM    928  CB  VAL A  55       2.177  22.212 -16.974  1.00  0.57           C  
ATOM    929  CG1 VAL A  55       1.114  21.832 -15.982  1.00  0.57           C  
ATOM    930  CG2 VAL A  55       3.140  23.178 -16.275  1.00  0.57           C  
ATOM    931  H   VAL A  55       3.837  22.177 -18.972  1.00  0.57           H  
ATOM    932  HA  VAL A  55       3.538  20.583 -16.618  1.00  0.57           H  
ATOM    933  HB  VAL A  55       1.708  22.690 -17.834  1.00  0.57           H  
ATOM    934 1HG1 VAL A  55       0.592  22.730 -15.667  1.00  0.57           H  
ATOM    935 2HG1 VAL A  55       0.407  21.142 -16.443  1.00  0.57           H  
ATOM    936 3HG1 VAL A  55       1.577  21.360 -15.118  1.00  0.57           H  
ATOM    937 1HG2 VAL A  55       2.600  24.059 -15.935  1.00  0.57           H  
ATOM    938 2HG2 VAL A  55       3.555  22.673 -15.438  1.00  0.57           H  
ATOM    939 3HG2 VAL A  55       3.929  23.479 -16.940  1.00  0.57           H  
ATOM    940  N   GLU A  56       1.408  19.969 -19.084  1.00  0.57           N  
ATOM    941  CA  GLU A  56       0.487  18.946 -19.562  1.00  0.57           C  
ATOM    942  C   GLU A  56       1.204  17.597 -19.660  1.00  0.57           C  
ATOM    943  O   GLU A  56       0.634  16.571 -19.273  1.00  0.57           O  
ATOM    944  CB  GLU A  56      -0.119  19.347 -20.911  1.00  0.57           C  
ATOM    945  CG  GLU A  56      -1.101  20.522 -20.818  1.00  0.57           C  
ATOM    946  CD  GLU A  56      -1.638  20.991 -22.152  1.00  0.57           C  
ATOM    947  OE1 GLU A  56      -1.241  20.477 -23.169  1.00  0.57           O  
ATOM    948  OE2 GLU A  56      -2.454  21.899 -22.141  1.00  0.57           O  
ATOM    949  H   GLU A  56       1.642  20.767 -19.675  1.00  0.57           H  
ATOM    950  HA  GLU A  56      -0.324  18.850 -18.842  1.00  0.57           H  
ATOM    951 1HB  GLU A  56       0.681  19.634 -21.596  1.00  0.57           H  
ATOM    952 2HB  GLU A  56      -0.639  18.496 -21.348  1.00  0.57           H  
ATOM    953 1HG  GLU A  56      -1.938  20.224 -20.190  1.00  0.57           H  
ATOM    954 2HG  GLU A  56      -0.597  21.353 -20.327  1.00  0.57           H  
ATOM    955  N   LYS A  57       2.468  17.594 -20.121  1.00  0.57           N  
ATOM    956  CA  LYS A  57       3.240  16.355 -20.161  1.00  0.57           C  
ATOM    957  C   LYS A  57       3.384  15.790 -18.755  1.00  0.57           C  
ATOM    958  O   LYS A  57       3.212  14.589 -18.544  1.00  0.57           O  
ATOM    959  CB  LYS A  57       4.617  16.534 -20.814  1.00  0.57           C  
ATOM    960  CG  LYS A  57       5.429  15.224 -20.872  1.00  0.57           C  
ATOM    961  CD  LYS A  57       6.740  15.356 -21.662  1.00  0.57           C  
ATOM    962  CE  LYS A  57       7.593  14.078 -21.502  1.00  0.57           C  
ATOM    963  NZ  LYS A  57       8.865  14.112 -22.277  1.00  0.57           N  
ATOM    964  H   LYS A  57       2.881  18.460 -20.470  1.00  0.57           H  
ATOM    965  HA  LYS A  57       2.686  15.624 -20.752  1.00  0.57           H  
ATOM    966 1HB  LYS A  57       4.500  16.931 -21.822  1.00  0.57           H  
ATOM    967 2HB  LYS A  57       5.197  17.258 -20.243  1.00  0.57           H  
ATOM    968 1HG  LYS A  57       5.662  14.914 -19.855  1.00  0.57           H  
ATOM    969 2HG  LYS A  57       4.819  14.445 -21.331  1.00  0.57           H  
ATOM    970 1HD  LYS A  57       6.514  15.501 -22.719  1.00  0.57           H  
ATOM    971 2HD  LYS A  57       7.297  16.221 -21.307  1.00  0.57           H  
ATOM    972 1HE  LYS A  57       7.842  13.975 -20.463  1.00  0.57           H  
ATOM    973 2HE  LYS A  57       7.017  13.204 -21.806  1.00  0.57           H  
ATOM    974 1HZ  LYS A  57       9.381  13.243 -22.053  1.00  0.57           H  
ATOM    975 2HZ  LYS A  57       8.672  14.167 -23.263  1.00  0.57           H  
ATOM    976 3HZ  LYS A  57       9.443  14.895 -22.016  1.00  0.57           H  
ATOM    977  N   MET A  58       3.670  16.652 -17.778  1.00  0.58           N  
ATOM    978  CA  MET A  58       3.790  16.167 -16.417  1.00  0.58           C  
ATOM    979  C   MET A  58       2.486  15.551 -15.961  1.00  0.58           C  
ATOM    980  O   MET A  58       2.495  14.492 -15.345  1.00  0.58           O  
ATOM    981  CB  MET A  58       4.154  17.275 -15.455  1.00  0.58           C  
ATOM    982  CG  MET A  58       5.491  17.803 -15.599  1.00  0.58           C  
ATOM    983  SD  MET A  58       5.733  19.118 -14.536  1.00  0.58           S  
ATOM    984  CE  MET A  58       5.735  18.216 -13.059  1.00  0.58           C  
ATOM    985  H   MET A  58       3.825  17.636 -17.993  1.00  0.58           H  
ATOM    986  HA  MET A  58       4.561  15.402 -16.385  1.00  0.58           H  
ATOM    987 1HB  MET A  58       3.476  18.104 -15.595  1.00  0.58           H  
ATOM    988 2HB  MET A  58       4.038  16.919 -14.431  1.00  0.58           H  
ATOM    989 1HG  MET A  58       6.247  17.039 -15.421  1.00  0.58           H  
ATOM    990 2HG  MET A  58       5.575  18.169 -16.582  1.00  0.58           H  
ATOM    991 1HE  MET A  58       5.835  18.908 -12.241  1.00  0.58           H  
ATOM    992 2HE  MET A  58       4.800  17.667 -12.960  1.00  0.58           H  
ATOM    993 3HE  MET A  58       6.567  17.514 -13.064  1.00  0.58           H  
ATOM    994  N   LYS A  59       1.358  16.192 -16.271  1.00  0.60           N  
ATOM    995  CA  LYS A  59       0.067  15.665 -15.853  1.00  0.60           C  
ATOM    996  C   LYS A  59      -0.143  14.261 -16.413  1.00  0.60           C  
ATOM    997  O   LYS A  59      -0.604  13.367 -15.694  1.00  0.60           O  
ATOM    998  CB  LYS A  59      -1.059  16.609 -16.265  1.00  0.60           C  
ATOM    999  CG  LYS A  59      -2.439  16.196 -15.792  1.00  0.60           C  
ATOM   1000  CD  LYS A  59      -3.471  17.253 -16.156  1.00  0.60           C  
ATOM   1001  CE  LYS A  59      -4.868  16.849 -15.712  1.00  0.60           C  
ATOM   1002  NZ  LYS A  59      -5.878  17.888 -16.054  1.00  0.60           N  
ATOM   1003  H   LYS A  59       1.405  17.077 -16.779  1.00  0.60           H  
ATOM   1004  HA  LYS A  59       0.064  15.586 -14.771  1.00  0.60           H  
ATOM   1005 1HB  LYS A  59      -0.846  17.611 -15.884  1.00  0.60           H  
ATOM   1006 2HB  LYS A  59      -1.088  16.678 -17.351  1.00  0.60           H  
ATOM   1007 1HG  LYS A  59      -2.711  15.249 -16.263  1.00  0.60           H  
ATOM   1008 2HG  LYS A  59      -2.428  16.058 -14.712  1.00  0.60           H  
ATOM   1009 1HD  LYS A  59      -3.204  18.197 -15.676  1.00  0.60           H  
ATOM   1010 2HD  LYS A  59      -3.469  17.402 -17.237  1.00  0.60           H  
ATOM   1011 1HE  LYS A  59      -5.142  15.914 -16.201  1.00  0.60           H  
ATOM   1012 2HE  LYS A  59      -4.870  16.697 -14.633  1.00  0.60           H  
ATOM   1013 1HZ  LYS A  59      -6.791  17.586 -15.745  1.00  0.60           H  
ATOM   1014 2HZ  LYS A  59      -5.636  18.756 -15.595  1.00  0.60           H  
ATOM   1015 3HZ  LYS A  59      -5.892  18.029 -17.054  1.00  0.60           H  
ATOM   1016  N   GLU A  60       0.205  14.061 -17.692  1.00  0.62           N  
ATOM   1017  CA  GLU A  60       0.099  12.737 -18.301  1.00  0.62           C  
ATOM   1018  C   GLU A  60       0.973  11.743 -17.539  1.00  0.62           C  
ATOM   1019  O   GLU A  60       0.550  10.624 -17.241  1.00  0.62           O  
ATOM   1020  CB  GLU A  60       0.500  12.777 -19.784  1.00  0.62           C  
ATOM   1021  CG  GLU A  60       0.423  11.422 -20.483  1.00  0.62           C  
ATOM   1022  CD  GLU A  60       0.740  11.457 -21.979  1.00  0.62           C  
ATOM   1023  OE1 GLU A  60       0.884  12.519 -22.532  1.00  0.62           O  
ATOM   1024  OE2 GLU A  60       0.867  10.392 -22.552  1.00  0.62           O  
ATOM   1025  H   GLU A  60       0.550  14.850 -18.243  1.00  0.62           H  
ATOM   1026  HA  GLU A  60      -0.936  12.404 -18.231  1.00  0.62           H  
ATOM   1027 1HB  GLU A  60      -0.140  13.479 -20.316  1.00  0.62           H  
ATOM   1028 2HB  GLU A  60       1.524  13.139 -19.873  1.00  0.62           H  
ATOM   1029 1HG  GLU A  60       1.139  10.765 -19.991  1.00  0.62           H  
ATOM   1030 2HG  GLU A  60      -0.571  11.005 -20.334  1.00  0.62           H  
ATOM   1031  N   LEU A  61       2.186  12.162 -17.192  1.00  0.65           N  
ATOM   1032  CA  LEU A  61       3.094  11.311 -16.445  1.00  0.65           C  
ATOM   1033  C   LEU A  61       2.549  11.009 -15.047  1.00  0.65           C  
ATOM   1034  O   LEU A  61       2.706   9.894 -14.549  1.00  0.65           O  
ATOM   1035  CB  LEU A  61       4.469  11.963 -16.400  1.00  0.65           C  
ATOM   1036  CG  LEU A  61       5.180  11.998 -17.745  1.00  0.65           C  
ATOM   1037  CD1 LEU A  61       6.394  12.856 -17.651  1.00  0.65           C  
ATOM   1038  CD2 LEU A  61       5.569  10.567 -18.125  1.00  0.65           C  
ATOM   1039  H   LEU A  61       2.492  13.095 -17.476  1.00  0.65           H  
ATOM   1040  HA  LEU A  61       3.191  10.370 -16.981  1.00  0.65           H  
ATOM   1041 1HB  LEU A  61       4.368  12.979 -16.045  1.00  0.65           H  
ATOM   1042 2HB  LEU A  61       5.098  11.414 -15.699  1.00  0.65           H  
ATOM   1043  HG  LEU A  61       4.516  12.419 -18.501  1.00  0.65           H  
ATOM   1044 1HD1 LEU A  61       6.889  12.872 -18.604  1.00  0.65           H  
ATOM   1045 2HD1 LEU A  61       6.115  13.867 -17.370  1.00  0.65           H  
ATOM   1046 3HD1 LEU A  61       7.040  12.433 -16.915  1.00  0.65           H  
ATOM   1047 1HD2 LEU A  61       6.080  10.574 -19.085  1.00  0.65           H  
ATOM   1048 2HD2 LEU A  61       6.238  10.156 -17.360  1.00  0.65           H  
ATOM   1049 3HD2 LEU A  61       4.674   9.951 -18.193  1.00  0.65           H  
ATOM   1050  N   VAL A  62       1.861  11.971 -14.422  1.00  0.69           N  
ATOM   1051  CA  VAL A  62       1.290  11.718 -13.104  1.00  0.69           C  
ATOM   1052  C   VAL A  62       0.241  10.622 -13.233  1.00  0.69           C  
ATOM   1053  O   VAL A  62       0.231   9.679 -12.436  1.00  0.69           O  
ATOM   1054  CB  VAL A  62       0.637  12.973 -12.481  1.00  0.69           C  
ATOM   1055  CG1 VAL A  62      -0.088  12.580 -11.195  1.00  0.69           C  
ATOM   1056  CG2 VAL A  62       1.691  14.050 -12.160  1.00  0.69           C  
ATOM   1057  H   VAL A  62       1.767  12.885 -14.858  1.00  0.69           H  
ATOM   1058  HA  VAL A  62       2.062  11.373 -12.435  1.00  0.69           H  
ATOM   1059  HB  VAL A  62      -0.099  13.375 -13.176  1.00  0.69           H  
ATOM   1060 1HG1 VAL A  62      -0.564  13.461 -10.765  1.00  0.69           H  
ATOM   1061 2HG1 VAL A  62      -0.847  11.830 -11.417  1.00  0.69           H  
ATOM   1062 3HG1 VAL A  62       0.628  12.173 -10.479  1.00  0.69           H  
ATOM   1063 1HG2 VAL A  62       1.195  14.905 -11.721  1.00  0.69           H  
ATOM   1064 2HG2 VAL A  62       2.404  13.679 -11.474  1.00  0.69           H  
ATOM   1065 3HG2 VAL A  62       2.197  14.352 -13.046  1.00  0.69           H  
ATOM   1066  N   GLU A  63      -0.623  10.721 -14.254  1.00  0.73           N  
ATOM   1067  CA  GLU A  63      -1.637   9.692 -14.468  1.00  0.73           C  
ATOM   1068  C   GLU A  63      -0.986   8.326 -14.711  1.00  0.73           C  
ATOM   1069  O   GLU A  63      -1.418   7.312 -14.149  1.00  0.73           O  
ATOM   1070  CB  GLU A  63      -2.557  10.034 -15.648  1.00  0.73           C  
ATOM   1071  CG  GLU A  63      -3.690   9.010 -15.829  1.00  0.73           C  
ATOM   1072  CD  GLU A  63      -4.645   9.287 -16.981  1.00  0.73           C  
ATOM   1073  OE1 GLU A  63      -4.435  10.213 -17.724  1.00  0.73           O  
ATOM   1074  OE2 GLU A  63      -5.616   8.565 -17.081  1.00  0.73           O  
ATOM   1075  H   GLU A  63      -0.571  11.531 -14.877  1.00  0.73           H  
ATOM   1076  HA  GLU A  63      -2.247   9.621 -13.568  1.00  0.73           H  
ATOM   1077 1HB  GLU A  63      -2.996  11.021 -15.498  1.00  0.73           H  
ATOM   1078 2HB  GLU A  63      -1.974  10.069 -16.569  1.00  0.73           H  
ATOM   1079 1HG  GLU A  63      -3.229   8.035 -15.990  1.00  0.73           H  
ATOM   1080 2HG  GLU A  63      -4.259   8.956 -14.902  1.00  0.73           H  
ATOM   1081  N   LYS A  64       0.069   8.291 -15.536  1.00  0.78           N  
ATOM   1082  CA  LYS A  64       0.745   7.029 -15.818  1.00  0.78           C  
ATOM   1083  C   LYS A  64       1.377   6.438 -14.557  1.00  0.78           C  
ATOM   1084  O   LYS A  64       1.297   5.225 -14.338  1.00  0.78           O  
ATOM   1085  CB  LYS A  64       1.754   7.203 -16.951  1.00  0.78           C  
ATOM   1086  CG  LYS A  64       1.095   7.392 -18.309  1.00  0.78           C  
ATOM   1087  CD  LYS A  64       2.101   7.582 -19.424  1.00  0.78           C  
ATOM   1088  CE  LYS A  64       1.390   7.704 -20.768  1.00  0.78           C  
ATOM   1089  NZ  LYS A  64       2.336   7.946 -21.892  1.00  0.78           N  
ATOM   1090  H   LYS A  64       0.380   9.150 -15.994  1.00  0.78           H  
ATOM   1091  HA  LYS A  64      -0.005   6.319 -16.164  1.00  0.78           H  
ATOM   1092 1HB  LYS A  64       2.388   8.064 -16.746  1.00  0.78           H  
ATOM   1093 2HB  LYS A  64       2.386   6.335 -17.002  1.00  0.78           H  
ATOM   1094 1HG  LYS A  64       0.484   6.520 -18.532  1.00  0.78           H  
ATOM   1095 2HG  LYS A  64       0.444   8.268 -18.271  1.00  0.78           H  
ATOM   1096 1HD  LYS A  64       2.683   8.487 -19.240  1.00  0.78           H  
ATOM   1097 2HD  LYS A  64       2.773   6.734 -19.458  1.00  0.78           H  
ATOM   1098 1HE  LYS A  64       0.844   6.783 -20.963  1.00  0.78           H  
ATOM   1099 2HE  LYS A  64       0.681   8.523 -20.719  1.00  0.78           H  
ATOM   1100 1HZ  LYS A  64       1.813   8.021 -22.762  1.00  0.78           H  
ATOM   1101 2HZ  LYS A  64       2.843   8.809 -21.732  1.00  0.78           H  
ATOM   1102 3HZ  LYS A  64       2.987   7.179 -21.955  1.00  0.78           H  
ATOM   1103  N   MET A  65       1.952   7.286 -13.694  1.00  0.84           N  
ATOM   1104  CA  MET A  65       2.475   6.808 -12.420  1.00  0.84           C  
ATOM   1105  C   MET A  65       1.375   6.281 -11.536  1.00  0.84           C  
ATOM   1106  O   MET A  65       1.534   5.236 -10.914  1.00  0.84           O  
ATOM   1107  CB  MET A  65       3.246   7.903 -11.696  1.00  0.84           C  
ATOM   1108  CG  MET A  65       4.572   8.153 -12.270  1.00  0.84           C  
ATOM   1109  SD  MET A  65       5.569   9.293 -11.363  1.00  0.84           S  
ATOM   1110  CE  MET A  65       5.133  10.806 -12.168  1.00  0.84           C  
ATOM   1111  H   MET A  65       2.029   8.275 -13.929  1.00  0.84           H  
ATOM   1112  HA  MET A  65       3.159   5.987 -12.622  1.00  0.84           H  
ATOM   1113 1HB  MET A  65       2.679   8.834 -11.742  1.00  0.84           H  
ATOM   1114 2HB  MET A  65       3.369   7.640 -10.645  1.00  0.84           H  
ATOM   1115 1HG  MET A  65       5.096   7.209 -12.299  1.00  0.84           H  
ATOM   1116 2HG  MET A  65       4.444   8.532 -13.272  1.00  0.84           H  
ATOM   1117 1HE  MET A  65       5.675  11.631 -11.713  1.00  0.84           H  
ATOM   1118 2HE  MET A  65       5.386  10.735 -13.227  1.00  0.84           H  
ATOM   1119 3HE  MET A  65       4.095  10.964 -12.071  1.00  0.84           H  
ATOM   1120  N   LYS A  66       0.232   6.958 -11.505  1.00  0.92           N  
ATOM   1121  CA  LYS A  66      -0.859   6.492 -10.671  1.00  0.92           C  
ATOM   1122  C   LYS A  66      -1.242   5.081 -11.093  1.00  0.92           C  
ATOM   1123  O   LYS A  66      -1.325   4.179 -10.260  1.00  0.92           O  
ATOM   1124  CB  LYS A  66      -2.047   7.452 -10.767  1.00  0.92           C  
ATOM   1125  CG  LYS A  66      -3.239   7.118  -9.879  1.00  0.92           C  
ATOM   1126  CD  LYS A  66      -4.291   8.222  -9.973  1.00  0.92           C  
ATOM   1127  CE  LYS A  66      -5.436   8.014  -8.985  1.00  0.92           C  
ATOM   1128  NZ  LYS A  66      -6.279   6.846  -9.338  1.00  0.92           N  
ATOM   1129  H   LYS A  66       0.135   7.826 -12.034  1.00  0.92           H  
ATOM   1130  HA  LYS A  66      -0.520   6.454  -9.636  1.00  0.92           H  
ATOM   1131 1HB  LYS A  66      -1.718   8.465 -10.546  1.00  0.92           H  
ATOM   1132 2HB  LYS A  66      -2.410   7.459 -11.793  1.00  0.92           H  
ATOM   1133 1HG  LYS A  66      -3.682   6.171 -10.208  1.00  0.92           H  
ATOM   1134 2HG  LYS A  66      -2.919   7.005  -8.851  1.00  0.92           H  
ATOM   1135 1HD  LYS A  66      -3.817   9.185  -9.769  1.00  0.92           H  
ATOM   1136 2HD  LYS A  66      -4.696   8.243 -10.985  1.00  0.92           H  
ATOM   1137 1HE  LYS A  66      -5.021   7.859  -7.989  1.00  0.92           H  
ATOM   1138 2HE  LYS A  66      -6.059   8.907  -8.973  1.00  0.92           H  
ATOM   1139 1HZ  LYS A  66      -7.016   6.732  -8.666  1.00  0.92           H  
ATOM   1140 2HZ  LYS A  66      -6.678   6.967 -10.251  1.00  0.92           H  
ATOM   1141 3HZ  LYS A  66      -5.709   5.989  -9.337  1.00  0.92           H  
ATOM   1142  N   LYS A  67      -1.415   4.871 -12.400  1.00  1.02           N  
ATOM   1143  CA  LYS A  67      -1.798   3.556 -12.900  1.00  1.02           C  
ATOM   1144  C   LYS A  67      -0.716   2.500 -12.634  1.00  1.02           C  
ATOM   1145  O   LYS A  67      -1.017   1.360 -12.243  1.00  1.02           O  
ATOM   1146  CB  LYS A  67      -2.096   3.660 -14.398  1.00  1.02           C  
ATOM   1147  CG  LYS A  67      -3.389   4.422 -14.716  1.00  1.02           C  
ATOM   1148  CD  LYS A  67      -3.616   4.565 -16.217  1.00  1.02           C  
ATOM   1149  CE  LYS A  67      -4.932   5.292 -16.500  1.00  1.02           C  
ATOM   1150  NZ  LYS A  67      -5.145   5.535 -17.959  1.00  1.02           N  
ATOM   1151  H   LYS A  67      -1.310   5.654 -13.050  1.00  1.02           H  
ATOM   1152  HA  LYS A  67      -2.706   3.245 -12.382  1.00  1.02           H  
ATOM   1153 1HB  LYS A  67      -1.272   4.184 -14.890  1.00  1.02           H  
ATOM   1154 2HB  LYS A  67      -2.162   2.664 -14.832  1.00  1.02           H  
ATOM   1155 1HG  LYS A  67      -4.237   3.901 -14.272  1.00  1.02           H  
ATOM   1156 2HG  LYS A  67      -3.327   5.421 -14.275  1.00  1.02           H  
ATOM   1157 1HD  LYS A  67      -2.795   5.144 -16.649  1.00  1.02           H  
ATOM   1158 2HD  LYS A  67      -3.637   3.583 -16.685  1.00  1.02           H  
ATOM   1159 1HE  LYS A  67      -5.754   4.689 -16.122  1.00  1.02           H  
ATOM   1160 2HE  LYS A  67      -4.931   6.246 -15.980  1.00  1.02           H  
ATOM   1161 1HZ  LYS A  67      -6.028   6.020 -18.091  1.00  1.02           H  
ATOM   1162 2HZ  LYS A  67      -4.394   6.112 -18.314  1.00  1.02           H  
ATOM   1163 3HZ  LYS A  67      -5.163   4.658 -18.454  1.00  1.02           H  
ATOM   1164  N   ALA A  68       0.556   2.874 -12.806  1.00  1.15           N  
ATOM   1165  CA  ALA A  68       1.634   1.934 -12.542  1.00  1.15           C  
ATOM   1166  C   ALA A  68       1.616   1.515 -11.075  1.00  1.15           C  
ATOM   1167  O   ALA A  68       1.740   0.328 -10.749  1.00  1.15           O  
ATOM   1168  CB  ALA A  68       2.960   2.560 -12.895  1.00  1.15           C  
ATOM   1169  H   ALA A  68       0.779   3.810 -13.147  1.00  1.15           H  
ATOM   1170  HA  ALA A  68       1.477   1.048 -13.155  1.00  1.15           H  
ATOM   1171 1HB  ALA A  68       3.759   1.842 -12.706  1.00  1.15           H  
ATOM   1172 2HB  ALA A  68       2.962   2.843 -13.941  1.00  1.15           H  
ATOM   1173 3HB  ALA A  68       3.111   3.445 -12.282  1.00  1.15           H  
ATOM   1174  N   VAL A  69       1.368   2.486 -10.191  1.00  1.30           N  
ATOM   1175  CA  VAL A  69       1.280   2.232  -8.765  1.00  1.30           C  
ATOM   1176  C   VAL A  69       0.100   1.351  -8.394  1.00  1.30           C  
ATOM   1177  O   VAL A  69       0.265   0.373  -7.662  1.00  1.30           O  
ATOM   1178  CB  VAL A  69       1.203   3.550  -7.979  1.00  1.30           C  
ATOM   1179  CG1 VAL A  69       0.860   3.248  -6.583  1.00  1.30           C  
ATOM   1180  CG2 VAL A  69       2.577   4.265  -8.015  1.00  1.30           C  
ATOM   1181  H   VAL A  69       1.265   3.446 -10.519  1.00  1.30           H  
ATOM   1182  HA  VAL A  69       2.194   1.723  -8.464  1.00  1.30           H  
ATOM   1183  HB  VAL A  69       0.434   4.195  -8.403  1.00  1.30           H  
ATOM   1184 1HG1 VAL A  69       0.814   4.174  -6.014  1.00  1.30           H  
ATOM   1185 2HG1 VAL A  69      -0.105   2.748  -6.542  1.00  1.30           H  
ATOM   1186 3HG1 VAL A  69       1.615   2.597  -6.200  1.00  1.30           H  
ATOM   1187 1HG2 VAL A  69       2.518   5.194  -7.441  1.00  1.30           H  
ATOM   1188 2HG2 VAL A  69       3.334   3.617  -7.579  1.00  1.30           H  
ATOM   1189 3HG2 VAL A  69       2.850   4.489  -9.036  1.00  1.30           H  
ATOM   1190  N   GLU A  70      -1.077   1.644  -8.943  1.00  1.47           N  
ATOM   1191  CA  GLU A  70      -2.277   0.860  -8.658  1.00  1.47           C  
ATOM   1192  C   GLU A  70      -2.099  -0.591  -9.092  1.00  1.47           C  
ATOM   1193  O   GLU A  70      -2.617  -1.510  -8.455  1.00  1.47           O  
ATOM   1194  CB  GLU A  70      -3.511   1.476  -9.330  1.00  1.47           C  
ATOM   1195  CG  GLU A  70      -3.985   2.800  -8.705  1.00  1.47           C  
ATOM   1196  CD  GLU A  70      -5.177   3.412  -9.410  1.00  1.47           C  
ATOM   1197  OE1 GLU A  70      -5.611   2.887 -10.404  1.00  1.47           O  
ATOM   1198  OE2 GLU A  70      -5.650   4.436  -8.947  1.00  1.47           O  
ATOM   1199  H   GLU A  70      -1.147   2.461  -9.550  1.00  1.47           H  
ATOM   1200  HA  GLU A  70      -2.441   0.870  -7.581  1.00  1.47           H  
ATOM   1201 1HB  GLU A  70      -3.284   1.669 -10.381  1.00  1.47           H  
ATOM   1202 2HB  GLU A  70      -4.336   0.767  -9.298  1.00  1.47           H  
ATOM   1203 1HG  GLU A  70      -4.254   2.614  -7.667  1.00  1.47           H  
ATOM   1204 2HG  GLU A  70      -3.164   3.509  -8.709  1.00  1.47           H  
ATOM   1205  N   SER A  71      -1.324  -0.794 -10.157  1.00  1.64           N  
ATOM   1206  CA  SER A  71      -1.049  -2.109 -10.707  1.00  1.64           C  
ATOM   1207  C   SER A  71       0.056  -2.856  -9.942  1.00  1.64           C  
ATOM   1208  O   SER A  71       0.331  -4.022 -10.236  1.00  1.64           O  
ATOM   1209  CB  SER A  71      -0.603  -1.956 -12.149  1.00  1.64           C  
ATOM   1210  OG  SER A  71      -1.608  -1.367 -12.929  1.00  1.64           O  
ATOM   1211  H   SER A  71      -0.954   0.018 -10.654  1.00  1.64           H  
ATOM   1212  HA  SER A  71      -1.964  -2.698 -10.664  1.00  1.64           H  
ATOM   1213 1HB  SER A  71       0.296  -1.342 -12.188  1.00  1.64           H  
ATOM   1214 2HB  SER A  71      -0.350  -2.933 -12.553  1.00  1.64           H  
ATOM   1215  HG  SER A  71      -1.619  -0.416 -12.665  1.00  1.64           H  
ATOM   1216  N   GLY A  72       0.732  -2.178  -9.002  1.00  1.77           N  
ATOM   1217  CA  GLY A  72       1.845  -2.758  -8.254  1.00  1.77           C  
ATOM   1218  C   GLY A  72       3.162  -2.703  -9.034  1.00  1.77           C  
ATOM   1219  O   GLY A  72       4.193  -3.236  -8.604  1.00  1.77           O  
ATOM   1220  H   GLY A  72       0.455  -1.228  -8.763  1.00  1.77           H  
ATOM   1221 1HA  GLY A  72       1.956  -2.216  -7.315  1.00  1.77           H  
ATOM   1222 2HA  GLY A  72       1.609  -3.790  -8.000  1.00  1.77           H  
ATOM   1223  N   ASP A  73       3.146  -2.055 -10.191  1.00  1.85           N  
ATOM   1224  CA  ASP A  73       4.321  -2.027 -11.032  1.00  1.85           C  
ATOM   1225  C   ASP A  73       5.269  -0.910 -10.673  1.00  1.85           C  
ATOM   1226  O   ASP A  73       5.358   0.118 -11.354  1.00  1.85           O  
ATOM   1227  CB  ASP A  73       3.914  -1.952 -12.498  1.00  1.85           C  
ATOM   1228  CG  ASP A  73       5.091  -2.020 -13.451  1.00  1.85           C  
ATOM   1229  OD1 ASP A  73       6.217  -2.014 -13.003  1.00  1.85           O  
ATOM   1230  OD2 ASP A  73       4.877  -2.028 -14.634  1.00  1.85           O  
ATOM   1231  H   ASP A  73       2.317  -1.546 -10.485  1.00  1.85           H  
ATOM   1232  HA  ASP A  73       4.854  -2.967 -10.893  1.00  1.85           H  
ATOM   1233 1HB  ASP A  73       3.229  -2.772 -12.724  1.00  1.85           H  
ATOM   1234 2HB  ASP A  73       3.370  -1.019 -12.670  1.00  1.85           H  
ATOM   1235  N   VAL A  74       6.049  -1.179  -9.639  1.00  1.85           N  
ATOM   1236  CA  VAL A  74       7.004  -0.220  -9.122  1.00  1.85           C  
ATOM   1237  C   VAL A  74       8.048   0.151 -10.164  1.00  1.85           C  
ATOM   1238  O   VAL A  74       8.434   1.312 -10.262  1.00  1.85           O  
ATOM   1239  CB  VAL A  74       7.703  -0.757  -7.870  1.00  1.85           C  
ATOM   1240  CG1 VAL A  74       8.834   0.188  -7.485  1.00  1.85           C  
ATOM   1241  CG2 VAL A  74       6.684  -0.882  -6.744  1.00  1.85           C  
ATOM   1242  H   VAL A  74       5.874  -2.067  -9.164  1.00  1.85           H  
ATOM   1243  HA  VAL A  74       6.457   0.680  -8.842  1.00  1.85           H  
ATOM   1244  HB  VAL A  74       8.138  -1.732  -8.084  1.00  1.85           H  
ATOM   1245 1HG1 VAL A  74       9.343  -0.192  -6.600  1.00  1.85           H  
ATOM   1246 2HG1 VAL A  74       9.542   0.253  -8.310  1.00  1.85           H  
ATOM   1247 3HG1 VAL A  74       8.430   1.178  -7.275  1.00  1.85           H  
ATOM   1248 1HG2 VAL A  74       7.174  -1.267  -5.850  1.00  1.85           H  
ATOM   1249 2HG2 VAL A  74       6.255   0.097  -6.531  1.00  1.85           H  
ATOM   1250 3HG2 VAL A  74       5.891  -1.570  -7.049  1.00  1.85           H  
ATOM   1251  N   GLU A  75       8.543  -0.823 -10.929  1.00  1.78           N  
ATOM   1252  CA  GLU A  75       9.564  -0.486 -11.913  1.00  1.78           C  
ATOM   1253  C   GLU A  75       9.047   0.551 -12.912  1.00  1.78           C  
ATOM   1254  O   GLU A  75       9.723   1.556 -13.167  1.00  1.78           O  
ATOM   1255  CB  GLU A  75      10.057  -1.721 -12.674  1.00  1.78           C  
ATOM   1256  CG  GLU A  75      11.171  -1.399 -13.666  1.00  1.78           C  
ATOM   1257  CD  GLU A  75      11.674  -2.580 -14.464  1.00  1.78           C  
ATOM   1258  OE1 GLU A  75      11.153  -3.659 -14.324  1.00  1.78           O  
ATOM   1259  OE2 GLU A  75      12.611  -2.387 -15.210  1.00  1.78           O  
ATOM   1260  H   GLU A  75       8.186  -1.766 -10.847  1.00  1.78           H  
ATOM   1261  HA  GLU A  75      10.413  -0.048 -11.387  1.00  1.78           H  
ATOM   1262 1HB  GLU A  75      10.425  -2.465 -11.969  1.00  1.78           H  
ATOM   1263 2HB  GLU A  75       9.224  -2.166 -13.223  1.00  1.78           H  
ATOM   1264 1HG  GLU A  75      10.783  -0.653 -14.358  1.00  1.78           H  
ATOM   1265 2HG  GLU A  75      12.003  -0.951 -13.126  1.00  1.78           H  
ATOM   1266  N   SER A  76       7.843   0.342 -13.468  1.00  1.67           N  
ATOM   1267  CA  SER A  76       7.337   1.332 -14.410  1.00  1.67           C  
ATOM   1268  C   SER A  76       7.081   2.650 -13.691  1.00  1.67           C  
ATOM   1269  O   SER A  76       7.333   3.718 -14.251  1.00  1.67           O  
ATOM   1270  CB  SER A  76       6.095   0.874 -15.144  1.00  1.67           C  
ATOM   1271  OG  SER A  76       6.362  -0.212 -16.000  1.00  1.67           O  
ATOM   1272  H   SER A  76       7.290  -0.501 -13.250  1.00  1.67           H  
ATOM   1273  HA  SER A  76       8.104   1.504 -15.162  1.00  1.67           H  
ATOM   1274 1HB  SER A  76       5.318   0.609 -14.432  1.00  1.67           H  
ATOM   1275 2HB  SER A  76       5.723   1.703 -15.730  1.00  1.67           H  
ATOM   1276  HG  SER A  76       6.024  -1.009 -15.520  1.00  1.67           H  
ATOM   1277  N   ALA A  77       6.589   2.594 -12.444  1.00  1.55           N  
ATOM   1278  CA  ALA A  77       6.325   3.828 -11.711  1.00  1.55           C  
ATOM   1279  C   ALA A  77       7.597   4.659 -11.589  1.00  1.55           C  
ATOM   1280  O   ALA A  77       7.570   5.877 -11.791  1.00  1.55           O  
ATOM   1281  CB  ALA A  77       5.801   3.517 -10.312  1.00  1.55           C  
ATOM   1282  H   ALA A  77       6.377   1.690 -12.015  1.00  1.55           H  
ATOM   1283  HA  ALA A  77       5.583   4.403 -12.263  1.00  1.55           H  
ATOM   1284 1HB  ALA A  77       5.595   4.447  -9.786  1.00  1.55           H  
ATOM   1285 2HB  ALA A  77       4.885   2.927 -10.387  1.00  1.55           H  
ATOM   1286 3HB  ALA A  77       6.548   2.952  -9.767  1.00  1.55           H  
ATOM   1287  N   LEU A  78       8.724   3.993 -11.317  1.00  1.42           N  
ATOM   1288  CA  LEU A  78      10.002   4.675 -11.188  1.00  1.42           C  
ATOM   1289  C   LEU A  78      10.460   5.252 -12.520  1.00  1.42           C  
ATOM   1290  O   LEU A  78      10.984   6.368 -12.567  1.00  1.42           O  
ATOM   1291  CB  LEU A  78      11.051   3.713 -10.628  1.00  1.42           C  
ATOM   1292  CG  LEU A  78      10.814   3.289  -9.164  1.00  1.42           C  
ATOM   1293  CD1 LEU A  78      11.804   2.205  -8.789  1.00  1.42           C  
ATOM   1294  CD2 LEU A  78      10.937   4.495  -8.261  1.00  1.42           C  
ATOM   1295  H   LEU A  78       8.680   2.985 -11.157  1.00  1.42           H  
ATOM   1296  HA  LEU A  78       9.879   5.493 -10.482  1.00  1.42           H  
ATOM   1297 1HB  LEU A  78      11.045   2.807 -11.239  1.00  1.42           H  
ATOM   1298 2HB  LEU A  78      12.032   4.175 -10.700  1.00  1.42           H  
ATOM   1299  HG  LEU A  78       9.817   2.882  -9.062  1.00  1.42           H  
ATOM   1300 1HD1 LEU A  78      11.629   1.893  -7.760  1.00  1.42           H  
ATOM   1301 2HD1 LEU A  78      11.670   1.352  -9.457  1.00  1.42           H  
ATOM   1302 3HD1 LEU A  78      12.817   2.588  -8.886  1.00  1.42           H  
ATOM   1303 1HD2 LEU A  78      10.757   4.193  -7.228  1.00  1.42           H  
ATOM   1304 2HD2 LEU A  78      11.938   4.917  -8.349  1.00  1.42           H  
ATOM   1305 3HD2 LEU A  78      10.199   5.243  -8.556  1.00  1.42           H  
ATOM   1306  N   LYS A  79      10.232   4.519 -13.612  1.00  1.31           N  
ATOM   1307  CA  LYS A  79      10.613   5.017 -14.929  1.00  1.31           C  
ATOM   1308  C   LYS A  79       9.813   6.261 -15.294  1.00  1.31           C  
ATOM   1309  O   LYS A  79      10.358   7.229 -15.841  1.00  1.31           O  
ATOM   1310  CB  LYS A  79      10.425   3.925 -15.981  1.00  1.31           C  
ATOM   1311  CG  LYS A  79      11.456   2.795 -15.891  1.00  1.31           C  
ATOM   1312  CD  LYS A  79      11.194   1.693 -16.912  1.00  1.31           C  
ATOM   1313  CE  LYS A  79      12.290   0.627 -16.867  1.00  1.31           C  
ATOM   1314  NZ  LYS A  79      11.992  -0.528 -17.769  1.00  1.31           N  
ATOM   1315  H   LYS A  79       9.815   3.590 -13.519  1.00  1.31           H  
ATOM   1316  HA  LYS A  79      11.667   5.294 -14.902  1.00  1.31           H  
ATOM   1317 1HB  LYS A  79       9.434   3.487 -15.870  1.00  1.31           H  
ATOM   1318 2HB  LYS A  79      10.480   4.363 -16.976  1.00  1.31           H  
ATOM   1319 1HG  LYS A  79      12.454   3.203 -16.054  1.00  1.31           H  
ATOM   1320 2HG  LYS A  79      11.422   2.360 -14.892  1.00  1.31           H  
ATOM   1321 1HD  LYS A  79      10.236   1.218 -16.687  1.00  1.31           H  
ATOM   1322 2HD  LYS A  79      11.146   2.120 -17.912  1.00  1.31           H  
ATOM   1323 1HE  LYS A  79      13.228   1.080 -17.180  1.00  1.31           H  
ATOM   1324 2HE  LYS A  79      12.401   0.264 -15.850  1.00  1.31           H  
ATOM   1325 1HZ  LYS A  79      12.749  -1.204 -17.711  1.00  1.31           H  
ATOM   1326 2HZ  LYS A  79      11.129  -0.966 -17.469  1.00  1.31           H  
ATOM   1327 3HZ  LYS A  79      11.900  -0.206 -18.719  1.00  1.31           H  
ATOM   1328  N   TYR A  80       8.530   6.268 -14.951  1.00  1.21           N  
ATOM   1329  CA  TYR A  80       7.722   7.430 -15.256  1.00  1.21           C  
ATOM   1330  C   TYR A  80       8.152   8.587 -14.362  1.00  1.21           C  
ATOM   1331  O   TYR A  80       8.184   9.736 -14.807  1.00  1.21           O  
ATOM   1332  CB  TYR A  80       6.246   7.138 -15.066  1.00  1.21           C  
ATOM   1333  CG  TYR A  80       5.615   6.211 -16.050  1.00  1.21           C  
ATOM   1334  CD1 TYR A  80       4.930   5.094 -15.586  1.00  1.21           C  
ATOM   1335  CD2 TYR A  80       5.716   6.455 -17.404  1.00  1.21           C  
ATOM   1336  CE1 TYR A  80       4.346   4.227 -16.475  1.00  1.21           C  
ATOM   1337  CE2 TYR A  80       5.135   5.581 -18.299  1.00  1.21           C  
ATOM   1338  CZ  TYR A  80       4.450   4.469 -17.837  1.00  1.21           C  
ATOM   1339  OH  TYR A  80       3.868   3.598 -18.728  1.00  1.21           O  
ATOM   1340  H   TYR A  80       8.115   5.447 -14.509  1.00  1.21           H  
ATOM   1341  HA  TYR A  80       7.896   7.720 -16.292  1.00  1.21           H  
ATOM   1342 1HB  TYR A  80       6.136   6.681 -14.102  1.00  1.21           H  
ATOM   1343 2HB  TYR A  80       5.692   8.070 -15.077  1.00  1.21           H  
ATOM   1344  HD1 TYR A  80       4.854   4.909 -14.515  1.00  1.21           H  
ATOM   1345  HD2 TYR A  80       6.256   7.331 -17.764  1.00  1.21           H  
ATOM   1346  HE1 TYR A  80       3.808   3.355 -16.112  1.00  1.21           H  
ATOM   1347  HE2 TYR A  80       5.214   5.767 -19.370  1.00  1.21           H  
ATOM   1348  HH  TYR A  80       3.393   2.918 -18.242  1.00  1.21           H  
ATOM   1349  N   ALA A  81       8.513   8.286 -13.105  1.00  1.12           N  
ATOM   1350  CA  ALA A  81       8.978   9.310 -12.180  1.00  1.12           C  
ATOM   1351  C   ALA A  81      10.236   9.969 -12.705  1.00  1.12           C  
ATOM   1352  O   ALA A  81      10.379  11.190 -12.632  1.00  1.12           O  
ATOM   1353  CB  ALA A  81       9.238   8.711 -10.809  1.00  1.12           C  
ATOM   1354  H   ALA A  81       8.432   7.326 -12.770  1.00  1.12           H  
ATOM   1355  HA  ALA A  81       8.211  10.075 -12.103  1.00  1.12           H  
ATOM   1356 1HB  ALA A  81       9.564   9.493 -10.128  1.00  1.12           H  
ATOM   1357 2HB  ALA A  81       8.327   8.252 -10.431  1.00  1.12           H  
ATOM   1358 3HB  ALA A  81      10.010   7.957 -10.886  1.00  1.12           H  
ATOM   1359  N   GLU A  82      11.143   9.176 -13.282  1.00  1.05           N  
ATOM   1360  CA  GLU A  82      12.353   9.757 -13.836  1.00  1.05           C  
ATOM   1361  C   GLU A  82      11.989  10.742 -14.939  1.00  1.05           C  
ATOM   1362  O   GLU A  82      12.509  11.863 -14.976  1.00  1.05           O  
ATOM   1363  CB  GLU A  82      13.305   8.689 -14.387  1.00  1.05           C  
ATOM   1364  CG  GLU A  82      14.610   9.286 -14.928  1.00  1.05           C  
ATOM   1365  CD  GLU A  82      15.606   8.281 -15.492  1.00  1.05           C  
ATOM   1366  OE1 GLU A  82      15.326   7.109 -15.520  1.00  1.05           O  
ATOM   1367  OE2 GLU A  82      16.665   8.716 -15.891  1.00  1.05           O  
ATOM   1368  H   GLU A  82      11.000   8.165 -13.300  1.00  1.05           H  
ATOM   1369  HA  GLU A  82      12.866  10.304 -13.046  1.00  1.05           H  
ATOM   1370 1HB  GLU A  82      13.543   7.969 -13.604  1.00  1.05           H  
ATOM   1371 2HB  GLU A  82      12.815   8.145 -15.195  1.00  1.05           H  
ATOM   1372 1HG  GLU A  82      14.337   9.985 -15.715  1.00  1.05           H  
ATOM   1373 2HG  GLU A  82      15.089   9.854 -14.132  1.00  1.05           H  
ATOM   1374  N   GLU A  83      11.057  10.344 -15.815  1.00  0.98           N  
ATOM   1375  CA  GLU A  83      10.674  11.214 -16.918  1.00  0.98           C  
ATOM   1376  C   GLU A  83      10.025  12.487 -16.371  1.00  0.98           C  
ATOM   1377  O   GLU A  83      10.298  13.584 -16.857  1.00  0.98           O  
ATOM   1378  CB  GLU A  83       9.700  10.494 -17.858  1.00  0.98           C  
ATOM   1379  CG  GLU A  83       9.385  11.231 -19.191  1.00  0.98           C  
ATOM   1380  CD  GLU A  83      10.573  11.312 -20.152  1.00  0.98           C  
ATOM   1381  OE1 GLU A  83      11.527  10.600 -19.943  1.00  0.98           O  
ATOM   1382  OE2 GLU A  83      10.503  12.066 -21.122  1.00  0.98           O  
ATOM   1383  H   GLU A  83      10.656   9.405 -15.734  1.00  0.98           H  
ATOM   1384  HA  GLU A  83      11.569  11.490 -17.473  1.00  0.98           H  
ATOM   1385 1HB  GLU A  83      10.095   9.506 -18.098  1.00  0.98           H  
ATOM   1386 2HB  GLU A  83       8.756  10.340 -17.339  1.00  0.98           H  
ATOM   1387 1HG  GLU A  83       8.552  10.737 -19.688  1.00  0.98           H  
ATOM   1388 2HG  GLU A  83       9.080  12.241 -18.945  1.00  0.98           H  
ATOM   1389  N   CYS A  84       9.206  12.351 -15.326  1.00  0.91           N  
ATOM   1390  CA  CYS A  84       8.537  13.496 -14.717  1.00  0.91           C  
ATOM   1391  C   CYS A  84       9.545  14.495 -14.205  1.00  0.91           C  
ATOM   1392  O   CYS A  84       9.407  15.700 -14.436  1.00  0.91           O  
ATOM   1393  CB  CYS A  84       7.632  13.061 -13.576  1.00  0.91           C  
ATOM   1394  SG  CYS A  84       6.682  14.416 -12.814  1.00  0.91           S  
ATOM   1395  H   CYS A  84       9.011  11.415 -14.971  1.00  0.91           H  
ATOM   1396  HA  CYS A  84       7.929  13.990 -15.470  1.00  0.91           H  
ATOM   1397 1HB  CYS A  84       6.934  12.323 -13.955  1.00  0.91           H  
ATOM   1398 2HB  CYS A  84       8.226  12.583 -12.800  1.00  0.91           H  
ATOM   1399  HG  CYS A  84       7.736  15.030 -12.286  1.00  0.91           H  
ATOM   1400  N   LEU A  85      10.556  14.001 -13.495  1.00  0.85           N  
ATOM   1401  CA  LEU A  85      11.580  14.867 -12.946  1.00  0.85           C  
ATOM   1402  C   LEU A  85      12.351  15.561 -14.060  1.00  0.85           C  
ATOM   1403  O   LEU A  85      12.666  16.746 -13.937  1.00  0.85           O  
ATOM   1404  CB  LEU A  85      12.509  14.056 -12.052  1.00  0.85           C  
ATOM   1405  CG  LEU A  85      11.831  13.552 -10.768  1.00  0.85           C  
ATOM   1406  CD1 LEU A  85      12.766  12.606 -10.041  1.00  0.85           C  
ATOM   1407  CD2 LEU A  85      11.439  14.750  -9.904  1.00  0.85           C  
ATOM   1408  H   LEU A  85      10.606  12.993 -13.327  1.00  0.85           H  
ATOM   1409  HA  LEU A  85      11.095  15.627 -12.338  1.00  0.85           H  
ATOM   1410 1HB  LEU A  85      12.856  13.185 -12.614  1.00  0.85           H  
ATOM   1411 2HB  LEU A  85      13.368  14.665 -11.779  1.00  0.85           H  
ATOM   1412  HG  LEU A  85      10.931  12.997 -11.027  1.00  0.85           H  
ATOM   1413 1HD1 LEU A  85      12.279  12.236  -9.139  1.00  0.85           H  
ATOM   1414 2HD1 LEU A  85      13.003  11.766 -10.697  1.00  0.85           H  
ATOM   1415 3HD1 LEU A  85      13.680  13.131  -9.773  1.00  0.85           H  
ATOM   1416 1HD2 LEU A  85      10.945  14.398  -8.998  1.00  0.85           H  
ATOM   1417 2HD2 LEU A  85      12.332  15.314  -9.636  1.00  0.85           H  
ATOM   1418 3HD2 LEU A  85      10.756  15.393 -10.462  1.00  0.85           H  
ATOM   1419  N   LYS A  86      12.614  14.857 -15.169  1.00  0.80           N  
ATOM   1420  CA  LYS A  86      13.299  15.483 -16.297  1.00  0.80           C  
ATOM   1421  C   LYS A  86      12.455  16.611 -16.885  1.00  0.80           C  
ATOM   1422  O   LYS A  86      12.983  17.674 -17.225  1.00  0.80           O  
ATOM   1423  CB  LYS A  86      13.637  14.444 -17.367  1.00  0.80           C  
ATOM   1424  CG  LYS A  86      14.770  13.497 -16.974  1.00  0.80           C  
ATOM   1425  CD  LYS A  86      15.012  12.429 -18.033  1.00  0.80           C  
ATOM   1426  CE  LYS A  86      16.227  11.572 -17.678  1.00  0.80           C  
ATOM   1427  NZ  LYS A  86      16.402  10.427 -18.617  1.00  0.80           N  
ATOM   1428  H   LYS A  86      12.358  13.868 -15.217  1.00  0.80           H  
ATOM   1429  HA  LYS A  86      14.231  15.918 -15.935  1.00  0.80           H  
ATOM   1430 1HB  LYS A  86      12.755  13.839 -17.578  1.00  0.80           H  
ATOM   1431 2HB  LYS A  86      13.916  14.947 -18.290  1.00  0.80           H  
ATOM   1432 1HG  LYS A  86      15.685  14.070 -16.828  1.00  0.80           H  
ATOM   1433 2HG  LYS A  86      14.517  13.007 -16.034  1.00  0.80           H  
ATOM   1434 1HD  LYS A  86      14.129  11.784 -18.100  1.00  0.80           H  
ATOM   1435 2HD  LYS A  86      15.170  12.899 -19.002  1.00  0.80           H  
ATOM   1436 1HE  LYS A  86      17.116  12.197 -17.722  1.00  0.80           H  
ATOM   1437 2HE  LYS A  86      16.119  11.192 -16.668  1.00  0.80           H  
ATOM   1438 1HZ  LYS A  86      17.224   9.892 -18.349  1.00  0.80           H  
ATOM   1439 2HZ  LYS A  86      15.583   9.832 -18.564  1.00  0.80           H  
ATOM   1440 3HZ  LYS A  86      16.515  10.769 -19.558  1.00  0.80           H  
ATOM   1441  N   VAL A  87      11.139  16.409 -16.956  1.00  0.75           N  
ATOM   1442  CA  VAL A  87      10.263  17.449 -17.473  1.00  0.75           C  
ATOM   1443  C   VAL A  87      10.274  18.626 -16.516  1.00  0.75           C  
ATOM   1444  O   VAL A  87      10.359  19.779 -16.938  1.00  0.75           O  
ATOM   1445  CB  VAL A  87       8.825  16.947 -17.651  1.00  0.75           C  
ATOM   1446  CG1 VAL A  87       7.928  18.088 -18.039  1.00  0.75           C  
ATOM   1447  CG2 VAL A  87       8.780  15.922 -18.694  1.00  0.75           C  
ATOM   1448  H   VAL A  87      10.753  15.504 -16.682  1.00  0.75           H  
ATOM   1449  HA  VAL A  87      10.641  17.778 -18.441  1.00  0.75           H  
ATOM   1450  HB  VAL A  87       8.466  16.528 -16.709  1.00  0.75           H  
ATOM   1451 1HG1 VAL A  87       6.925  17.716 -18.182  1.00  0.75           H  
ATOM   1452 2HG1 VAL A  87       7.939  18.856 -17.263  1.00  0.75           H  
ATOM   1453 3HG1 VAL A  87       8.275  18.503 -18.959  1.00  0.75           H  
ATOM   1454 1HG2 VAL A  87       7.755  15.588 -18.787  1.00  0.75           H  
ATOM   1455 2HG2 VAL A  87       9.125  16.350 -19.631  1.00  0.75           H  
ATOM   1456 3HG2 VAL A  87       9.409  15.093 -18.430  1.00  0.75           H  
ATOM   1457  N   PHE A  88      10.201  18.338 -15.222  1.00  0.71           N  
ATOM   1458  CA  PHE A  88      10.203  19.390 -14.229  1.00  0.71           C  
ATOM   1459  C   PHE A  88      11.491  20.208 -14.358  1.00  0.71           C  
ATOM   1460  O   PHE A  88      11.448  21.439 -14.302  1.00  0.71           O  
ATOM   1461  CB  PHE A  88      10.042  18.820 -12.829  1.00  0.71           C  
ATOM   1462  CG  PHE A  88       9.811  19.867 -11.801  1.00  0.71           C  
ATOM   1463  CD1 PHE A  88       8.560  20.469 -11.737  1.00  0.71           C  
ATOM   1464  CD2 PHE A  88      10.772  20.241 -10.893  1.00  0.71           C  
ATOM   1465  CE1 PHE A  88       8.274  21.421 -10.796  1.00  0.71           C  
ATOM   1466  CE2 PHE A  88      10.483  21.203  -9.941  1.00  0.71           C  
ATOM   1467  CZ  PHE A  88       9.229  21.792  -9.897  1.00  0.71           C  
ATOM   1468  H   PHE A  88      10.118  17.366 -14.926  1.00  0.71           H  
ATOM   1469  HA  PHE A  88       9.358  20.047 -14.419  1.00  0.71           H  
ATOM   1470 1HB  PHE A  88       9.204  18.121 -12.814  1.00  0.71           H  
ATOM   1471 2HB  PHE A  88      10.938  18.263 -12.559  1.00  0.71           H  
ATOM   1472  HD1 PHE A  88       7.802  20.172 -12.450  1.00  0.71           H  
ATOM   1473  HD2 PHE A  88      11.760  19.777 -10.926  1.00  0.71           H  
ATOM   1474  HE1 PHE A  88       7.292  21.875 -10.762  1.00  0.71           H  
ATOM   1475  HE2 PHE A  88      11.248  21.504  -9.221  1.00  0.71           H  
ATOM   1476  HZ  PHE A  88       9.009  22.549  -9.147  1.00  0.71           H  
ATOM   1477  N   GLU A  89      12.647  19.535 -14.503  1.00  0.68           N  
ATOM   1478  CA  GLU A  89      13.912  20.253 -14.660  1.00  0.68           C  
ATOM   1479  C   GLU A  89      13.851  21.165 -15.888  1.00  0.68           C  
ATOM   1480  O   GLU A  89      14.287  22.319 -15.830  1.00  0.68           O  
ATOM   1481  CB  GLU A  89      15.112  19.294 -14.793  1.00  0.68           C  
ATOM   1482  CG  GLU A  89      16.467  20.021 -14.868  1.00  0.68           C  
ATOM   1483  CD  GLU A  89      17.693  19.109 -14.991  1.00  0.68           C  
ATOM   1484  OE1 GLU A  89      17.544  17.920 -15.106  1.00  0.68           O  
ATOM   1485  OE2 GLU A  89      18.787  19.633 -14.941  1.00  0.68           O  
ATOM   1486  H   GLU A  89      12.641  18.516 -14.505  1.00  0.68           H  
ATOM   1487  HA  GLU A  89      14.065  20.876 -13.778  1.00  0.68           H  
ATOM   1488 1HB  GLU A  89      15.129  18.612 -13.943  1.00  0.68           H  
ATOM   1489 2HB  GLU A  89      14.997  18.690 -15.694  1.00  0.68           H  
ATOM   1490 1HG  GLU A  89      16.434  20.676 -15.737  1.00  0.68           H  
ATOM   1491 2HG  GLU A  89      16.576  20.650 -13.985  1.00  0.68           H  
ATOM   1492  N   GLU A  90      13.295  20.665 -17.006  1.00  0.66           N  
ATOM   1493  CA  GLU A  90      13.184  21.503 -18.198  1.00  0.66           C  
ATOM   1494  C   GLU A  90      12.359  22.744 -17.866  1.00  0.66           C  
ATOM   1495  O   GLU A  90      12.740  23.864 -18.220  1.00  0.66           O  
ATOM   1496  CB  GLU A  90      12.552  20.739 -19.379  1.00  0.66           C  
ATOM   1497  CG  GLU A  90      12.511  21.547 -20.701  1.00  0.66           C  
ATOM   1498  CD  GLU A  90      11.967  20.767 -21.907  1.00  0.66           C  
ATOM   1499  OE1 GLU A  90      11.593  19.631 -21.746  1.00  0.66           O  
ATOM   1500  OE2 GLU A  90      11.938  21.316 -22.989  1.00  0.66           O  
ATOM   1501  H   GLU A  90      12.972  19.695 -17.026  1.00  0.66           H  
ATOM   1502  HA  GLU A  90      14.182  21.825 -18.491  1.00  0.66           H  
ATOM   1503 1HB  GLU A  90      13.102  19.813 -19.552  1.00  0.66           H  
ATOM   1504 2HB  GLU A  90      11.528  20.467 -19.130  1.00  0.66           H  
ATOM   1505 1HG  GLU A  90      11.891  22.416 -20.537  1.00  0.66           H  
ATOM   1506 2HG  GLU A  90      13.516  21.897 -20.927  1.00  0.66           H  
ATOM   1507  N   ILE A  91      11.267  22.561 -17.117  1.00  0.65           N  
ATOM   1508  CA  ILE A  91      10.431  23.694 -16.754  1.00  0.65           C  
ATOM   1509  C   ILE A  91      11.221  24.679 -15.907  1.00  0.65           C  
ATOM   1510  O   ILE A  91      11.195  25.878 -16.175  1.00  0.65           O  
ATOM   1511  CB  ILE A  91       9.166  23.260 -15.984  1.00  0.65           C  
ATOM   1512  CG1 ILE A  91       8.254  22.490 -16.892  1.00  0.65           C  
ATOM   1513  CG2 ILE A  91       8.442  24.481 -15.427  1.00  0.65           C  
ATOM   1514  CD1 ILE A  91       7.150  21.807 -16.175  1.00  0.65           C  
ATOM   1515  H   ILE A  91      11.002  21.614 -16.842  1.00  0.65           H  
ATOM   1516  HA  ILE A  91      10.118  24.199 -17.665  1.00  0.65           H  
ATOM   1517  HB  ILE A  91       9.446  22.607 -15.165  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  91       7.830  23.171 -17.625  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  91       8.837  21.735 -17.406  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  91       7.556  24.163 -14.878  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  91       9.109  25.019 -14.757  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  91       8.145  25.138 -16.247  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  91       6.526  21.257 -16.870  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  91       7.581  21.126 -15.459  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  91       6.552  22.545 -15.668  1.00  0.65           H  
ATOM   1526  N   GLU A  92      11.954  24.201 -14.898  1.00  0.64           N  
ATOM   1527  CA  GLU A  92      12.704  25.150 -14.081  1.00  0.64           C  
ATOM   1528  C   GLU A  92      13.747  25.909 -14.896  1.00  0.64           C  
ATOM   1529  O   GLU A  92      13.921  27.115 -14.710  1.00  0.64           O  
ATOM   1530  CB  GLU A  92      13.395  24.476 -12.883  1.00  0.64           C  
ATOM   1531  CG  GLU A  92      12.466  24.039 -11.744  1.00  0.64           C  
ATOM   1532  CD  GLU A  92      13.236  23.462 -10.554  1.00  0.64           C  
ATOM   1533  OE1 GLU A  92      14.371  23.073 -10.725  1.00  0.64           O  
ATOM   1534  OE2 GLU A  92      12.707  23.480  -9.466  1.00  0.64           O  
ATOM   1535  H   GLU A  92      11.961  23.200 -14.702  1.00  0.64           H  
ATOM   1536  HA  GLU A  92      11.999  25.877 -13.683  1.00  0.64           H  
ATOM   1537 1HB  GLU A  92      13.923  23.585 -13.235  1.00  0.64           H  
ATOM   1538 2HB  GLU A  92      14.140  25.153 -12.469  1.00  0.64           H  
ATOM   1539 1HG  GLU A  92      11.878  24.893 -11.411  1.00  0.64           H  
ATOM   1540 2HG  GLU A  92      11.775  23.283 -12.128  1.00  0.64           H  
ATOM   1541  N   LYS A  93      14.414  25.248 -15.841  1.00  0.65           N  
ATOM   1542  CA  LYS A  93      15.403  25.965 -16.641  1.00  0.65           C  
ATOM   1543  C   LYS A  93      14.746  27.061 -17.477  1.00  0.65           C  
ATOM   1544  O   LYS A  93      15.267  28.181 -17.576  1.00  0.65           O  
ATOM   1545  CB  LYS A  93      16.183  24.987 -17.514  1.00  0.65           C  
ATOM   1546  CG  LYS A  93      17.161  24.126 -16.714  1.00  0.65           C  
ATOM   1547  CD  LYS A  93      17.900  23.116 -17.575  1.00  0.65           C  
ATOM   1548  CE  LYS A  93      18.945  22.375 -16.741  1.00  0.65           C  
ATOM   1549  NZ  LYS A  93      19.614  21.277 -17.500  1.00  0.65           N  
ATOM   1550  H   LYS A  93      14.258  24.246 -15.975  1.00  0.65           H  
ATOM   1551  HA  LYS A  93      16.106  26.446 -15.963  1.00  0.65           H  
ATOM   1552 1HB  LYS A  93      15.479  24.316 -18.018  1.00  0.65           H  
ATOM   1553 2HB  LYS A  93      16.734  25.529 -18.278  1.00  0.65           H  
ATOM   1554 1HG  LYS A  93      17.886  24.769 -16.219  1.00  0.65           H  
ATOM   1555 2HG  LYS A  93      16.604  23.582 -15.947  1.00  0.65           H  
ATOM   1556 1HD  LYS A  93      17.184  22.391 -17.971  1.00  0.65           H  
ATOM   1557 2HD  LYS A  93      18.387  23.620 -18.408  1.00  0.65           H  
ATOM   1558 1HE  LYS A  93      19.703  23.087 -16.422  1.00  0.65           H  
ATOM   1559 2HE  LYS A  93      18.467  21.964 -15.862  1.00  0.65           H  
ATOM   1560 1HZ  LYS A  93      20.295  20.823 -16.897  1.00  0.65           H  
ATOM   1561 2HZ  LYS A  93      18.919  20.599 -17.784  1.00  0.65           H  
ATOM   1562 3HZ  LYS A  93      20.077  21.652 -18.312  1.00  0.65           H  
ATOM   1563  N   ILE A  94      13.572  26.762 -18.023  1.00  0.67           N  
ATOM   1564  CA  ILE A  94      12.826  27.724 -18.813  1.00  0.67           C  
ATOM   1565  C   ILE A  94      12.367  28.899 -17.957  1.00  0.67           C  
ATOM   1566  O   ILE A  94      12.509  30.061 -18.355  1.00  0.67           O  
ATOM   1567  CB  ILE A  94      11.626  27.054 -19.467  1.00  0.67           C  
ATOM   1568  CG1 ILE A  94      12.062  26.075 -20.508  1.00  0.67           C  
ATOM   1569  CG2 ILE A  94      10.762  28.061 -20.041  1.00  0.67           C  
ATOM   1570  CD1 ILE A  94      10.947  25.215 -20.918  1.00  0.67           C  
ATOM   1571  H   ILE A  94      13.196  25.817 -17.911  1.00  0.67           H  
ATOM   1572  HA  ILE A  94      13.478  28.106 -19.595  1.00  0.67           H  
ATOM   1573  HB  ILE A  94      11.071  26.496 -18.712  1.00  0.67           H  
ATOM   1574 1HG1 ILE A  94      12.427  26.614 -21.380  1.00  0.67           H  
ATOM   1575 2HG1 ILE A  94      12.867  25.454 -20.122  1.00  0.67           H  
ATOM   1576 1HG2 ILE A  94       9.894  27.585 -20.491  1.00  0.67           H  
ATOM   1577 2HG2 ILE A  94      10.451  28.722 -19.238  1.00  0.67           H  
ATOM   1578 3HG2 ILE A  94      11.303  28.624 -20.800  1.00  0.67           H  
ATOM   1579 1HD1 ILE A  94      11.280  24.511 -21.681  1.00  0.67           H  
ATOM   1580 2HD1 ILE A  94      10.603  24.676 -20.044  1.00  0.67           H  
ATOM   1581 3HD1 ILE A  94      10.148  25.833 -21.305  1.00  0.67           H  
ATOM   1582  N   VAL A  95      11.837  28.601 -16.772  1.00  0.70           N  
ATOM   1583  CA  VAL A  95      11.381  29.643 -15.873  1.00  0.70           C  
ATOM   1584  C   VAL A  95      12.527  30.546 -15.465  1.00  0.70           C  
ATOM   1585  O   VAL A  95      12.378  31.765 -15.465  1.00  0.70           O  
ATOM   1586  CB  VAL A  95      10.766  29.060 -14.605  1.00  0.70           C  
ATOM   1587  CG1 VAL A  95      10.506  30.174 -13.621  1.00  0.70           C  
ATOM   1588  CG2 VAL A  95       9.466  28.348 -14.922  1.00  0.70           C  
ATOM   1589  H   VAL A  95      11.740  27.622 -16.500  1.00  0.70           H  
ATOM   1590  HA  VAL A  95      10.625  30.235 -16.389  1.00  0.70           H  
ATOM   1591  HB  VAL A  95      11.473  28.354 -14.164  1.00  0.70           H  
ATOM   1592 1HG1 VAL A  95      10.089  29.771 -12.714  1.00  0.70           H  
ATOM   1593 2HG1 VAL A  95      11.446  30.671 -13.396  1.00  0.70           H  
ATOM   1594 3HG1 VAL A  95       9.808  30.888 -14.052  1.00  0.70           H  
ATOM   1595 1HG2 VAL A  95       9.077  27.940 -14.019  1.00  0.70           H  
ATOM   1596 2HG2 VAL A  95       8.769  29.037 -15.328  1.00  0.70           H  
ATOM   1597 3HG2 VAL A  95       9.632  27.557 -15.630  1.00  0.70           H  
ATOM   1598  N   LYS A  96      13.683  29.972 -15.133  1.00  0.76           N  
ATOM   1599  CA  LYS A  96      14.797  30.813 -14.739  1.00  0.76           C  
ATOM   1600  C   LYS A  96      15.173  31.763 -15.868  1.00  0.76           C  
ATOM   1601  O   LYS A  96      15.378  32.951 -15.627  1.00  0.76           O  
ATOM   1602  CB  LYS A  96      15.995  29.952 -14.330  1.00  0.76           C  
ATOM   1603  CG  LYS A  96      15.807  29.221 -12.991  1.00  0.76           C  
ATOM   1604  CD  LYS A  96      16.993  28.325 -12.663  1.00  0.76           C  
ATOM   1605  CE  LYS A  96      16.774  27.584 -11.347  1.00  0.76           C  
ATOM   1606  NZ  LYS A  96      17.908  26.672 -11.025  1.00  0.76           N  
ATOM   1607  H   LYS A  96      13.780  28.955 -15.134  1.00  0.76           H  
ATOM   1608  HA  LYS A  96      14.491  31.412 -13.882  1.00  0.76           H  
ATOM   1609 1HB  LYS A  96      16.168  29.194 -15.100  1.00  0.76           H  
ATOM   1610 2HB  LYS A  96      16.888  30.570 -14.267  1.00  0.76           H  
ATOM   1611 1HG  LYS A  96      15.694  29.958 -12.197  1.00  0.76           H  
ATOM   1612 2HG  LYS A  96      14.904  28.622 -13.028  1.00  0.76           H  
ATOM   1613 1HD  LYS A  96      17.118  27.593 -13.465  1.00  0.76           H  
ATOM   1614 2HD  LYS A  96      17.900  28.923 -12.592  1.00  0.76           H  
ATOM   1615 1HE  LYS A  96      16.666  28.311 -10.544  1.00  0.76           H  
ATOM   1616 2HE  LYS A  96      15.856  26.995 -11.419  1.00  0.76           H  
ATOM   1617 1HZ  LYS A  96      17.722  26.201 -10.150  1.00  0.76           H  
ATOM   1618 2HZ  LYS A  96      18.004  25.986 -11.760  1.00  0.76           H  
ATOM   1619 3HZ  LYS A  96      18.762  27.206 -10.946  1.00  0.76           H  
ATOM   1620  N   LYS A  97      15.172  31.281 -17.117  1.00  0.86           N  
ATOM   1621  CA  LYS A  97      15.483  32.161 -18.244  1.00  0.86           C  
ATOM   1622  C   LYS A  97      14.421  33.257 -18.393  1.00  0.86           C  
ATOM   1623  O   LYS A  97      14.716  34.393 -18.777  1.00  0.86           O  
ATOM   1624  CB  LYS A  97      15.602  31.349 -19.536  1.00  0.86           C  
ATOM   1625  CG  LYS A  97      16.841  30.462 -19.603  1.00  0.86           C  
ATOM   1626  CD  LYS A  97      16.884  29.655 -20.893  1.00  0.86           C  
ATOM   1627  CE  LYS A  97      18.121  28.769 -20.951  1.00  0.86           C  
ATOM   1628  NZ  LYS A  97      18.162  27.956 -22.199  1.00  0.86           N  
ATOM   1629  H   LYS A  97      14.997  30.287 -17.285  1.00  0.86           H  
ATOM   1630  HA  LYS A  97      16.439  32.647 -18.048  1.00  0.86           H  
ATOM   1631 1HB  LYS A  97      14.727  30.703 -19.633  1.00  0.86           H  
ATOM   1632 2HB  LYS A  97      15.610  32.021 -20.392  1.00  0.86           H  
ATOM   1633 1HG  LYS A  97      17.734  31.082 -19.541  1.00  0.86           H  
ATOM   1634 2HG  LYS A  97      16.838  29.778 -18.756  1.00  0.86           H  
ATOM   1635 1HD  LYS A  97      15.994  29.024 -20.948  1.00  0.86           H  
ATOM   1636 2HD  LYS A  97      16.886  30.331 -21.747  1.00  0.86           H  
ATOM   1637 1HE  LYS A  97      19.010  29.396 -20.906  1.00  0.86           H  
ATOM   1638 2HE  LYS A  97      18.117  28.097 -20.090  1.00  0.86           H  
ATOM   1639 1HZ  LYS A  97      18.994  27.382 -22.201  1.00  0.86           H  
ATOM   1640 2HZ  LYS A  97      17.345  27.364 -22.241  1.00  0.86           H  
ATOM   1641 3HZ  LYS A  97      18.175  28.570 -23.001  1.00  0.86           H  
ATOM   1642  N   ALA A  98      13.167  32.904 -18.129  1.00  1.00           N  
ATOM   1643  CA  ALA A  98      12.052  33.839 -18.189  1.00  1.00           C  
ATOM   1644  C   ALA A  98      12.154  34.963 -17.154  1.00  1.00           C  
ATOM   1645  O   ALA A  98      11.708  36.101 -17.387  1.00  1.00           O  
ATOM   1646  CB  ALA A  98      10.775  33.107 -17.983  1.00  1.00           C  
ATOM   1647  H   ALA A  98      12.973  31.935 -17.878  1.00  1.00           H  
ATOM   1648  HA  ALA A  98      12.041  34.268 -19.177  1.00  1.00           H  
ATOM   1649 1HB  ALA A  98       9.942  33.787 -18.084  1.00  1.00           H  
ATOM   1650 2HB  ALA A  98      10.731  32.341 -18.724  1.00  1.00           H  
ATOM   1651 3HB  ALA A  98      10.764  32.665 -17.008  1.00  1.00           H  
ATOM   1652  N   LEU A  99      12.703  34.624 -15.986  1.00  1.17           N  
ATOM   1653  CA  LEU A  99      12.791  35.570 -14.891  1.00  1.17           C  
ATOM   1654  C   LEU A  99      14.076  36.409 -14.857  1.00  1.17           C  
ATOM   1655  O   LEU A  99      13.995  37.620 -14.622  1.00  1.17           O  
ATOM   1656  CB  LEU A  99      12.617  34.824 -13.573  1.00  1.17           C  
ATOM   1657  CG  LEU A  99      11.251  34.113 -13.421  1.00  1.17           C  
ATOM   1658  CD1 LEU A  99      11.230  33.366 -12.116  1.00  1.17           C  
ATOM   1659  CD2 LEU A  99      10.124  35.121 -13.530  1.00  1.17           C  
ATOM   1660  H   LEU A  99      13.017  33.661 -15.850  1.00  1.17           H  
ATOM   1661  HA  LEU A  99      11.952  36.243 -14.980  1.00  1.17           H  
ATOM   1662 1HB  LEU A  99      13.396  34.059 -13.510  1.00  1.17           H  
ATOM   1663 2HB  LEU A  99      12.743  35.521 -12.748  1.00  1.17           H  
ATOM   1664  HG  LEU A  99      11.133  33.389 -14.213  1.00  1.17           H  
ATOM   1665 1HD1 LEU A  99      10.280  32.842 -12.012  1.00  1.17           H  
ATOM   1666 2HD1 LEU A  99      12.049  32.646 -12.102  1.00  1.17           H  
ATOM   1667 3HD1 LEU A  99      11.349  34.067 -11.293  1.00  1.17           H  
ATOM   1668 1HD2 LEU A  99       9.167  34.607 -13.434  1.00  1.17           H  
ATOM   1669 2HD2 LEU A  99      10.218  35.863 -12.738  1.00  1.17           H  
ATOM   1670 3HD2 LEU A  99      10.179  35.610 -14.500  1.00  1.17           H  
ATOM   1671  N   GLU A 100      15.236  35.792 -15.099  1.00  1.37           N  
ATOM   1672  CA  GLU A 100      16.517  36.500 -15.030  1.00  1.37           C  
ATOM   1673  C   GLU A 100      17.648  35.692 -15.671  1.00  1.37           C  
ATOM   1674  O   GLU A 100      18.389  35.001 -14.970  1.00  1.37           O  
ATOM   1675  OXT GLU A 100      17.992  35.965 -16.821  1.00  1.37           O  
ATOM   1676  CB  GLU A 100      16.881  36.826 -13.570  1.00  1.37           C  
ATOM   1677  CG  GLU A 100      18.160  37.655 -13.404  1.00  1.37           C  
ATOM   1678  CD  GLU A 100      18.461  38.035 -11.960  1.00  1.37           C  
ATOM   1679  OE1 GLU A 100      17.714  37.658 -11.088  1.00  1.37           O  
ATOM   1680  OE2 GLU A 100      19.443  38.707 -11.742  1.00  1.37           O  
ATOM   1681  H   GLU A 100      15.237  34.795 -15.314  1.00  1.37           H  
ATOM   1682  HA  GLU A 100      16.419  37.434 -15.582  1.00  1.37           H  
ATOM   1683 1HB  GLU A 100      16.070  37.378 -13.099  1.00  1.37           H  
ATOM   1684 2HB  GLU A 100      17.009  35.898 -13.014  1.00  1.37           H  
ATOM   1685 1HG  GLU A 100      19.001  37.085 -13.798  1.00  1.37           H  
ATOM   1686 2HG  GLU A 100      18.065  38.563 -13.998  1.00  1.37           H  
TER    1687
ENDMDL

