REMARK ID 641665 DOMAINID 635250 MODEL 1 3uws-PN-1
MODEL     1
ATOM      1  N   ALA A   1      -0.518  -2.331  -0.624  1.00  1.12           N  
ATOM      2  CA  ALA A   1       0.447  -1.961   0.406  1.00  1.12           C  
ATOM      3  C   ALA A   1       0.980  -0.540   0.178  1.00  1.12           C  
ATOM      4  O   ALA A   1       1.080  -0.101  -0.977  1.00  1.12           O  
ATOM      5  CB  ALA A   1       1.611  -2.943   0.405  1.00  1.12           C  
ATOM      6 1H   ALA A   1      -0.852  -3.269  -0.449  1.00  1.12           H  
ATOM      7 2H   ALA A   1      -1.298  -1.691  -0.606  1.00  1.12           H  
ATOM      8 3H   ALA A   1      -0.076  -2.299  -1.531  1.00  1.12           H  
ATOM      9  HA  ALA A   1      -0.068  -2.008   1.361  1.00  1.12           H  
ATOM     10 1HB  ALA A   1       2.323  -2.684   1.185  1.00  1.12           H  
ATOM     11 2HB  ALA A   1       1.237  -3.950   0.578  1.00  1.12           H  
ATOM     12 3HB  ALA A   1       2.113  -2.904  -0.560  1.00  1.12           H  
ATOM     13  N   PRO A   2       1.289   0.220   1.250  1.00  0.99           N  
ATOM     14  CA  PRO A   2       1.867   1.547   1.193  1.00  0.99           C  
ATOM     15  C   PRO A   2       3.299   1.491   0.703  1.00  0.99           C  
ATOM     16  O   PRO A   2       4.011   0.506   0.919  1.00  0.99           O  
ATOM     17  CB  PRO A   2       1.780   2.031   2.640  1.00  0.99           C  
ATOM     18  CG  PRO A   2       1.783   0.763   3.472  1.00  0.99           C  
ATOM     19  CD  PRO A   2       1.045  -0.265   2.633  1.00  0.99           C  
ATOM     20  HA  PRO A   2       1.266   2.189   0.543  1.00  0.99           H  
ATOM     21 1HB  PRO A   2       2.646   2.684   2.854  1.00  0.99           H  
ATOM     22 2HB  PRO A   2       0.877   2.650   2.777  1.00  0.99           H  
ATOM     23 1HG  PRO A   2       2.820   0.465   3.690  1.00  0.99           H  
ATOM     24 2HG  PRO A   2       1.297   0.951   4.442  1.00  0.99           H  
ATOM     25 1HD  PRO A   2       1.501  -1.245   2.814  1.00  0.99           H  
ATOM     26 2HD  PRO A   2      -0.029  -0.244   2.876  1.00  0.99           H  
ATOM     27  N   ALA A   3       3.714   2.561   0.062  1.00  0.87           N  
ATOM     28  CA  ALA A   3       5.071   2.748  -0.403  1.00  0.87           C  
ATOM     29  C   ALA A   3       5.908   3.405   0.701  1.00  0.87           C  
ATOM     30  O   ALA A   3       5.333   4.005   1.611  1.00  0.87           O  
ATOM     31  CB  ALA A   3       5.066   3.598  -1.655  1.00  0.87           C  
ATOM     32  H   ALA A   3       3.057   3.320  -0.088  1.00  0.87           H  
ATOM     33  HA  ALA A   3       5.469   1.771  -0.644  1.00  0.87           H  
ATOM     34 1HB  ALA A   3       6.059   3.714  -2.021  1.00  0.87           H  
ATOM     35 2HB  ALA A   3       4.458   3.115  -2.415  1.00  0.87           H  
ATOM     36 3HB  ALA A   3       4.649   4.572  -1.421  1.00  0.87           H  
ATOM     37  N   PRO A   4       7.244   3.259   0.704  1.00  0.79           N  
ATOM     38  CA  PRO A   4       8.159   3.986   1.568  1.00  0.79           C  
ATOM     39  C   PRO A   4       7.974   5.486   1.386  1.00  0.79           C  
ATOM     40  O   PRO A   4       7.775   5.953   0.262  1.00  0.79           O  
ATOM     41  CB  PRO A   4       9.530   3.524   1.068  1.00  0.79           C  
ATOM     42  CG  PRO A   4       9.277   2.154   0.474  1.00  0.79           C  
ATOM     43  CD  PRO A   4       7.900   2.240  -0.148  1.00  0.79           C  
ATOM     44  HA  PRO A   4       7.987   3.690   2.616  1.00  0.79           H  
ATOM     45 1HB  PRO A   4       9.917   4.249   0.332  1.00  0.79           H  
ATOM     46 2HB  PRO A   4      10.245   3.506   1.901  1.00  0.79           H  
ATOM     47 1HG  PRO A   4      10.060   1.914  -0.264  1.00  0.79           H  
ATOM     48 2HG  PRO A   4       9.339   1.386   1.260  1.00  0.79           H  
ATOM     49 1HD  PRO A   4       7.959   2.565  -1.194  1.00  0.79           H  
ATOM     50 2HD  PRO A   4       7.432   1.254  -0.034  1.00  0.79           H  
ATOM     51  N   ARG A   5       8.073   6.246   2.473  1.00  0.73           N  
ATOM     52  CA  ARG A   5       7.913   7.699   2.391  1.00  0.73           C  
ATOM     53  C   ARG A   5       8.953   8.315   1.461  1.00  0.73           C  
ATOM     54  O   ARG A   5      10.145   8.023   1.591  1.00  0.73           O  
ATOM     55  CB  ARG A   5       8.057   8.319   3.775  1.00  0.73           C  
ATOM     56  CG  ARG A   5       7.757   9.810   3.862  1.00  0.73           C  
ATOM     57  CD  ARG A   5       7.958  10.326   5.245  1.00  0.73           C  
ATOM     58  NE  ARG A   5       7.675  11.746   5.349  1.00  0.73           N  
ATOM     59  CZ  ARG A   5       6.486  12.281   5.661  1.00  0.73           C  
ATOM     60  NH1 ARG A   5       5.438  11.526   5.929  1.00  0.73           N  
ATOM     61  NH2 ARG A   5       6.403  13.584   5.698  1.00  0.73           N  
ATOM     62  H   ARG A   5       8.244   5.816   3.371  1.00  0.73           H  
ATOM     63  HA  ARG A   5       6.924   7.919   1.995  1.00  0.73           H  
ATOM     64 1HB  ARG A   5       7.389   7.812   4.468  1.00  0.73           H  
ATOM     65 2HB  ARG A   5       9.075   8.171   4.132  1.00  0.73           H  
ATOM     66 1HG  ARG A   5       8.417  10.362   3.189  1.00  0.73           H  
ATOM     67 2HG  ARG A   5       6.724   9.989   3.576  1.00  0.73           H  
ATOM     68 1HD  ARG A   5       7.298   9.797   5.929  1.00  0.73           H  
ATOM     69 2HD  ARG A   5       8.993  10.167   5.539  1.00  0.73           H  
ATOM     70  HE  ARG A   5       8.436  12.425   5.153  1.00  0.73           H  
ATOM     71 1HH1 ARG A   5       5.523  10.520   5.901  1.00  0.73           H  
ATOM     72 2HH1 ARG A   5       4.556  11.956   6.166  1.00  0.73           H  
ATOM     73 1HH2 ARG A   5       7.260  14.118   5.470  1.00  0.73           H  
ATOM     74 2HH2 ARG A   5       5.535  14.045   5.919  1.00  0.73           H  
ATOM     75  N   GLY A   6       8.505   9.146   0.520  1.00  0.69           N  
ATOM     76  CA  GLY A   6       9.434   9.803  -0.398  1.00  0.69           C  
ATOM     77  C   GLY A   6       9.685  11.238   0.058  1.00  0.69           C  
ATOM     78  O   GLY A   6       8.977  11.730   0.929  1.00  0.69           O  
ATOM     79  H   GLY A   6       7.502   9.344   0.480  1.00  0.69           H  
ATOM     80 1HA  GLY A   6      10.364   9.237  -0.433  1.00  0.69           H  
ATOM     81 2HA  GLY A   6       9.012   9.793  -1.404  1.00  0.69           H  
ATOM     82  N   PRO A   7      10.680  11.941  -0.489  1.00  0.67           N  
ATOM     83  CA  PRO A   7      10.910  13.351  -0.256  1.00  0.67           C  
ATOM     84  C   PRO A   7       9.876  14.187  -1.001  1.00  0.67           C  
ATOM     85  O   PRO A   7       9.632  15.346  -0.668  1.00  0.67           O  
ATOM     86  CB  PRO A   7      12.312  13.549  -0.833  1.00  0.67           C  
ATOM     87  CG  PRO A   7      12.436  12.467  -1.899  1.00  0.67           C  
ATOM     88  CD  PRO A   7      11.646  11.290  -1.356  1.00  0.67           C  
ATOM     89  HA  PRO A   7      10.887  13.556   0.824  1.00  0.67           H  
ATOM     90 1HB  PRO A   7      12.404  14.565  -1.245  1.00  0.67           H  
ATOM     91 2HB  PRO A   7      13.061  13.456  -0.033  1.00  0.67           H  
ATOM     92 1HG  PRO A   7      12.041  12.833  -2.861  1.00  0.67           H  
ATOM     93 2HG  PRO A   7      13.495  12.222  -2.066  1.00  0.67           H  
ATOM     94 1HD  PRO A   7      11.135  10.798  -2.168  1.00  0.67           H  
ATOM     95 2HD  PRO A   7      12.293  10.603  -0.787  1.00  0.67           H  
ATOM     96  N   LYS A   8       9.255  13.578  -2.014  1.00  0.66           N  
ATOM     97  CA  LYS A   8       8.284  14.276  -2.830  1.00  0.66           C  
ATOM     98  C   LYS A   8       7.354  13.348  -3.615  1.00  0.66           C  
ATOM     99  O   LYS A   8       7.814  12.401  -4.273  1.00  0.66           O  
ATOM    100  CB  LYS A   8       9.003  15.208  -3.802  1.00  0.66           C  
ATOM    101  CG  LYS A   8       8.090  16.072  -4.632  1.00  0.66           C  
ATOM    102  CD  LYS A   8       8.887  17.041  -5.481  1.00  0.66           C  
ATOM    103  CE  LYS A   8       7.969  17.863  -6.340  1.00  0.66           C  
ATOM    104  NZ  LYS A   8       8.698  18.802  -7.214  1.00  0.66           N  
ATOM    105  H   LYS A   8       9.474  12.625  -2.238  1.00  0.66           H  
ATOM    106  HA  LYS A   8       7.674  14.879  -2.172  1.00  0.66           H  
ATOM    107 1HB  LYS A   8       9.666  15.873  -3.247  1.00  0.66           H  
ATOM    108 2HB  LYS A   8       9.620  14.620  -4.478  1.00  0.66           H  
ATOM    109 1HG  LYS A   8       7.487  15.446  -5.295  1.00  0.66           H  
ATOM    110 2HG  LYS A   8       7.414  16.628  -3.976  1.00  0.66           H  
ATOM    111 1HD  LYS A   8       9.466  17.704  -4.836  1.00  0.66           H  
ATOM    112 2HD  LYS A   8       9.573  16.489  -6.122  1.00  0.66           H  
ATOM    113 1HE  LYS A   8       7.381  17.192  -6.962  1.00  0.66           H  
ATOM    114 2HE  LYS A   8       7.291  18.430  -5.701  1.00  0.66           H  
ATOM    115 1HZ  LYS A   8       7.986  19.291  -7.760  1.00  0.66           H  
ATOM    116 2HZ  LYS A   8       9.230  19.457  -6.669  1.00  0.66           H  
ATOM    117 3HZ  LYS A   8       9.308  18.297  -7.831  1.00  0.66           H  
ATOM    118  N   THR A   9       6.067  13.676  -3.601  1.00  0.66           N  
ATOM    119  CA  THR A   9       5.102  12.975  -4.443  1.00  0.66           C  
ATOM    120  C   THR A   9       4.417  13.977  -5.376  1.00  0.66           C  
ATOM    121  O   THR A   9       3.845  14.972  -4.915  1.00  0.66           O  
ATOM    122  CB  THR A   9       4.031  12.232  -3.614  1.00  0.66           C  
ATOM    123  OG1 THR A   9       4.651  11.246  -2.748  1.00  0.66           O  
ATOM    124  CG2 THR A   9       3.063  11.521  -4.520  1.00  0.66           C  
ATOM    125  H   THR A   9       5.769  14.445  -2.995  1.00  0.66           H  
ATOM    126  HA  THR A   9       5.626  12.248  -5.064  1.00  0.66           H  
ATOM    127  HB  THR A   9       3.509  12.936  -3.010  1.00  0.66           H  
ATOM    128  HG1 THR A   9       3.962  10.783  -2.186  1.00  0.66           H  
ATOM    129 1HG2 THR A   9       2.328  11.008  -3.911  1.00  0.66           H  
ATOM    130 2HG2 THR A   9       2.565  12.231  -5.167  1.00  0.66           H  
ATOM    131 3HG2 THR A   9       3.595  10.802  -5.128  1.00  0.66           H  
ATOM    132  N   THR A  10       4.451  13.692  -6.672  1.00  0.67           N  
ATOM    133  CA  THR A  10       3.789  14.539  -7.655  1.00  0.67           C  
ATOM    134  C   THR A  10       2.543  13.852  -8.146  1.00  0.67           C  
ATOM    135  O   THR A  10       2.588  12.687  -8.541  1.00  0.67           O  
ATOM    136  CB  THR A  10       4.680  14.869  -8.868  1.00  0.67           C  
ATOM    137  OG1 THR A  10       5.832  15.598  -8.444  1.00  0.67           O  
ATOM    138  CG2 THR A  10       3.897  15.704  -9.886  1.00  0.67           C  
ATOM    139  H   THR A  10       4.950  12.856  -6.982  1.00  0.67           H  
ATOM    140  HA  THR A  10       3.500  15.473  -7.180  1.00  0.67           H  
ATOM    141  HB  THR A  10       5.009  13.942  -9.327  1.00  0.67           H  
ATOM    142  HG1 THR A  10       5.560  16.502  -8.243  1.00  0.67           H  
ATOM    143 1HG2 THR A  10       4.539  15.926 -10.733  1.00  0.67           H  
ATOM    144 2HG2 THR A  10       3.024  15.151 -10.232  1.00  0.67           H  
ATOM    145 3HG2 THR A  10       3.571  16.639  -9.420  1.00  0.67           H  
ATOM    146  N   LEU A  11       1.434  14.567  -8.090  1.00  0.68           N  
ATOM    147  CA  LEU A  11       0.163  14.052  -8.537  1.00  0.68           C  
ATOM    148  C   LEU A  11      -0.256  14.797  -9.791  1.00  0.68           C  
ATOM    149  O   LEU A  11      -0.288  16.030  -9.794  1.00  0.68           O  
ATOM    150  CB  LEU A  11      -0.918  14.322  -7.490  1.00  0.68           C  
ATOM    151  CG  LEU A  11      -0.865  13.599  -6.174  1.00  0.68           C  
ATOM    152  CD1 LEU A  11       0.265  14.199  -5.293  1.00  0.68           C  
ATOM    153  CD2 LEU A  11      -2.224  13.767  -5.474  1.00  0.68           C  
ATOM    154  H   LEU A  11       1.492  15.516  -7.736  1.00  0.68           H  
ATOM    155  HA  LEU A  11       0.248  12.989  -8.747  1.00  0.68           H  
ATOM    156 1HB  LEU A  11      -0.857  15.361  -7.258  1.00  0.68           H  
ATOM    157 2HB  LEU A  11      -1.889  14.125  -7.942  1.00  0.68           H  
ATOM    158  HG  LEU A  11      -0.656  12.549  -6.347  1.00  0.68           H  
ATOM    159 1HD1 LEU A  11       0.300  13.682  -4.338  1.00  0.68           H  
ATOM    160 2HD1 LEU A  11       1.213  14.098  -5.778  1.00  0.68           H  
ATOM    161 3HD1 LEU A  11       0.070  15.253  -5.123  1.00  0.68           H  
ATOM    162 1HD2 LEU A  11      -2.206  13.258  -4.518  1.00  0.68           H  
ATOM    163 2HD2 LEU A  11      -2.421  14.824  -5.312  1.00  0.68           H  
ATOM    164 3HD2 LEU A  11      -3.015  13.343  -6.094  1.00  0.68           H  
ATOM    165  N   ILE A  12      -0.631  14.066 -10.816  1.00  0.71           N  
ATOM    166  CA  ILE A  12      -1.137  14.665 -12.027  1.00  0.71           C  
ATOM    167  C   ILE A  12      -2.584  14.250 -12.197  1.00  0.71           C  
ATOM    168  O   ILE A  12      -2.888  13.061 -12.213  1.00  0.71           O  
ATOM    169  CB  ILE A  12      -0.352  14.230 -13.279  1.00  0.71           C  
ATOM    170  CG1 ILE A  12       1.111  14.615 -13.209  1.00  0.71           C  
ATOM    171  CG2 ILE A  12      -0.969  14.864 -14.503  1.00  0.71           C  
ATOM    172  CD1 ILE A  12       1.907  14.037 -14.323  1.00  0.71           C  
ATOM    173  H   ILE A  12      -0.541  13.060 -10.757  1.00  0.71           H  
ATOM    174  HA  ILE A  12      -1.089  15.742 -11.939  1.00  0.71           H  
ATOM    175  HB  ILE A  12      -0.403  13.187 -13.348  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12       1.192  15.671 -13.284  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12       1.536  14.288 -12.260  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12      -0.434  14.532 -15.376  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12      -2.002  14.574 -14.584  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12      -0.909  15.951 -14.427  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12       2.940  14.364 -14.251  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12       1.858  12.954 -14.272  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12       1.496  14.374 -15.259  1.00  0.71           H  
ATOM    184  N   TYR A  13      -3.463  15.220 -12.306  1.00  0.76           N  
ATOM    185  CA  TYR A  13      -4.879  14.959 -12.517  1.00  0.76           C  
ATOM    186  C   TYR A  13      -5.166  15.221 -13.982  1.00  0.76           C  
ATOM    187  O   TYR A  13      -4.756  16.258 -14.504  1.00  0.76           O  
ATOM    188  CB  TYR A  13      -5.717  15.847 -11.594  1.00  0.76           C  
ATOM    189  CG  TYR A  13      -5.704  15.443 -10.129  1.00  0.76           C  
ATOM    190  CD1 TYR A  13      -4.640  15.781  -9.291  1.00  0.76           C  
ATOM    191  CD2 TYR A  13      -6.803  14.762  -9.616  1.00  0.76           C  
ATOM    192  CE1 TYR A  13      -4.687  15.409  -7.955  1.00  0.76           C  
ATOM    193  CE2 TYR A  13      -6.845  14.407  -8.293  1.00  0.76           C  
ATOM    194  CZ  TYR A  13      -5.799  14.723  -7.470  1.00  0.76           C  
ATOM    195  OH  TYR A  13      -5.860  14.369  -6.170  1.00  0.76           O  
ATOM    196  H   TYR A  13      -3.124  16.184 -12.266  1.00  0.76           H  
ATOM    197  HA  TYR A  13      -5.099  13.912 -12.311  1.00  0.76           H  
ATOM    198 1HB  TYR A  13      -5.361  16.882 -11.664  1.00  0.76           H  
ATOM    199 2HB  TYR A  13      -6.754  15.840 -11.939  1.00  0.76           H  
ATOM    200  HD1 TYR A  13      -3.777  16.330  -9.686  1.00  0.76           H  
ATOM    201  HD2 TYR A  13      -7.638  14.515 -10.272  1.00  0.76           H  
ATOM    202  HE1 TYR A  13      -3.867  15.660  -7.292  1.00  0.76           H  
ATOM    203  HE2 TYR A  13      -7.712  13.876  -7.898  1.00  0.76           H  
ATOM    204  HH  TYR A  13      -6.771  14.101  -5.971  1.00  0.76           H  
ATOM    205  N   ILE A  14      -5.806  14.271 -14.667  1.00  0.84           N  
ATOM    206  CA  ILE A  14      -6.054  14.456 -16.091  1.00  0.84           C  
ATOM    207  C   ILE A  14      -7.531  14.328 -16.482  1.00  0.84           C  
ATOM    208  O   ILE A  14      -8.050  13.228 -16.746  1.00  0.84           O  
ATOM    209  CB  ILE A  14      -5.259  13.415 -16.875  1.00  0.84           C  
ATOM    210  CG1 ILE A  14      -3.849  13.468 -16.502  1.00  0.84           C  
ATOM    211  CG2 ILE A  14      -5.428  13.648 -18.356  1.00  0.84           C  
ATOM    212  CD1 ILE A  14      -3.059  12.429 -17.152  1.00  0.84           C  
ATOM    213  H   ILE A  14      -6.094  13.412 -14.204  1.00  0.84           H  
ATOM    214  HA  ILE A  14      -5.719  15.448 -16.376  1.00  0.84           H  
ATOM    215  HB  ILE A  14      -5.599  12.456 -16.598  1.00  0.84           H  
ATOM    216 1HG1 ILE A  14      -3.459  14.429 -16.720  1.00  0.84           H  
ATOM    217 2HG1 ILE A  14      -3.766  13.294 -15.433  1.00  0.84           H  
ATOM    218 1HG2 ILE A  14      -4.869  12.897 -18.902  1.00  0.84           H  
ATOM    219 2HG2 ILE A  14      -6.479  13.579 -18.604  1.00  0.84           H  
ATOM    220 3HG2 ILE A  14      -5.058  14.642 -18.615  1.00  0.84           H  
ATOM    221 1HD1 ILE A  14      -2.034  12.515 -16.802  1.00  0.84           H  
ATOM    222 2HD1 ILE A  14      -3.463  11.459 -16.890  1.00  0.84           H  
ATOM    223 3HD1 ILE A  14      -3.092  12.552 -18.232  1.00  0.84           H  
ATOM    224  N   ASP A  15      -8.220  15.459 -16.579  1.00  0.93           N  
ATOM    225  CA  ASP A  15      -9.657  15.398 -16.845  1.00  0.93           C  
ATOM    226  C   ASP A  15      -9.929  15.425 -18.343  1.00  0.93           C  
ATOM    227  O   ASP A  15     -10.488  16.386 -18.883  1.00  0.93           O  
ATOM    228  CB  ASP A  15     -10.398  16.535 -16.170  1.00  0.93           C  
ATOM    229  CG  ASP A  15     -10.329  16.505 -14.647  1.00  0.93           C  
ATOM    230  OD1 ASP A  15      -9.942  15.503 -14.093  1.00  0.93           O  
ATOM    231  OD2 ASP A  15     -10.704  17.498 -14.052  1.00  0.93           O  
ATOM    232  H   ASP A  15      -7.741  16.353 -16.436  1.00  0.93           H  
ATOM    233  HA  ASP A  15     -10.045  14.460 -16.448  1.00  0.93           H  
ATOM    234 1HB  ASP A  15      -9.986  17.487 -16.511  1.00  0.93           H  
ATOM    235 2HB  ASP A  15     -11.446  16.508 -16.470  1.00  0.93           H  
ATOM    236  N   ALA A  16      -9.536  14.361 -19.021  1.00  1.02           N  
ATOM    237  CA  ALA A  16      -9.590  14.304 -20.486  1.00  1.02           C  
ATOM    238  C   ALA A  16     -10.970  13.987 -21.046  1.00  1.02           C  
ATOM    239  O   ALA A  16     -11.170  12.966 -21.723  1.00  1.02           O  
ATOM    240  CB  ALA A  16      -8.623  13.282 -20.968  1.00  1.02           C  
ATOM    241  H   ALA A  16      -9.129  13.604 -18.470  1.00  1.02           H  
ATOM    242  HA  ALA A  16      -9.291  15.280 -20.863  1.00  1.02           H  
ATOM    243 1HB  ALA A  16      -8.611  13.279 -22.043  1.00  1.02           H  
ATOM    244 2HB  ALA A  16      -7.663  13.549 -20.591  1.00  1.02           H  
ATOM    245 3HB  ALA A  16      -8.893  12.311 -20.602  1.00  1.02           H  
ATOM    246  N   ASP A  17     -11.892  14.891 -20.754  1.00  1.10           N  
ATOM    247  CA  ASP A  17     -13.268  14.840 -21.196  1.00  1.10           C  
ATOM    248  C   ASP A  17     -13.383  15.418 -22.599  1.00  1.10           C  
ATOM    249  O   ASP A  17     -12.418  15.974 -23.142  1.00  1.10           O  
ATOM    250  CB  ASP A  17     -14.193  15.555 -20.190  1.00  1.10           C  
ATOM    251  CG  ASP A  17     -15.699  15.078 -20.240  1.00  1.10           C  
ATOM    252  OD1 ASP A  17     -16.040  14.315 -21.127  1.00  1.10           O  
ATOM    253  OD2 ASP A  17     -16.456  15.471 -19.387  1.00  1.10           O  
ATOM    254  H   ASP A  17     -11.585  15.670 -20.176  1.00  1.10           H  
ATOM    255  HA  ASP A  17     -13.572  13.801 -21.221  1.00  1.10           H  
ATOM    256 1HB  ASP A  17     -13.810  15.400 -19.180  1.00  1.10           H  
ATOM    257 2HB  ASP A  17     -14.167  16.628 -20.386  1.00  1.10           H  
ATOM    258  N   ASN A  18     -14.566  15.277 -23.167  1.00  1.16           N  
ATOM    259  CA  ASN A  18     -14.913  15.819 -24.473  1.00  1.16           C  
ATOM    260  C   ASN A  18     -13.899  15.480 -25.557  1.00  1.16           C  
ATOM    261  O   ASN A  18     -13.755  14.324 -25.942  1.00  1.16           O  
ATOM    262  CB  ASN A  18     -15.147  17.316 -24.380  1.00  1.16           C  
ATOM    263  CG  ASN A  18     -16.320  17.665 -23.497  1.00  1.16           C  
ATOM    264  OD1 ASN A  18     -17.225  16.845 -23.300  1.00  1.16           O  
ATOM    265  ND2 ASN A  18     -16.325  18.866 -22.971  1.00  1.16           N  
ATOM    266  H   ASN A  18     -15.268  14.779 -22.622  1.00  1.16           H  
ATOM    267  HA  ASN A  18     -15.855  15.370 -24.783  1.00  1.16           H  
ATOM    268 1HB  ASN A  18     -14.269  17.791 -23.985  1.00  1.16           H  
ATOM    269 2HB  ASN A  18     -15.333  17.726 -25.375  1.00  1.16           H  
ATOM    270 1HD2 ASN A  18     -17.082  19.148 -22.378  1.00  1.16           H  
ATOM    271 2HD2 ASN A  18     -15.575  19.500 -23.162  1.00  1.16           H  
ATOM    272  N   GLU A  19     -13.223  16.500 -26.076  1.00  1.17           N  
ATOM    273  CA  GLU A  19     -12.290  16.348 -27.183  1.00  1.17           C  
ATOM    274  C   GLU A  19     -10.846  16.013 -26.804  1.00  1.17           C  
ATOM    275  O   GLU A  19      -9.998  15.913 -27.690  1.00  1.17           O  
ATOM    276  CB  GLU A  19     -12.297  17.630 -28.017  1.00  1.17           C  
ATOM    277  CG  GLU A  19     -13.635  17.922 -28.700  1.00  1.17           C  
ATOM    278  CD  GLU A  19     -13.637  19.211 -29.498  1.00  1.17           C  
ATOM    279  OE1 GLU A  19     -12.632  19.881 -29.520  1.00  1.17           O  
ATOM    280  OE2 GLU A  19     -14.649  19.519 -30.084  1.00  1.17           O  
ATOM    281  H   GLU A  19     -13.364  17.423 -25.697  1.00  1.17           H  
ATOM    282  HA  GLU A  19     -12.657  15.533 -27.808  1.00  1.17           H  
ATOM    283 1HB  GLU A  19     -12.051  18.479 -27.377  1.00  1.17           H  
ATOM    284 2HB  GLU A  19     -11.530  17.566 -28.788  1.00  1.17           H  
ATOM    285 1HG  GLU A  19     -13.875  17.095 -29.367  1.00  1.17           H  
ATOM    286 2HG  GLU A  19     -14.412  17.972 -27.938  1.00  1.17           H  
ATOM    287  N   LEU A  20     -10.532  15.887 -25.512  1.00  1.15           N  
ATOM    288  CA  LEU A  20      -9.139  15.617 -25.146  1.00  1.15           C  
ATOM    289  C   LEU A  20      -8.743  14.171 -24.868  1.00  1.15           C  
ATOM    290  O   LEU A  20      -7.588  13.934 -24.514  1.00  1.15           O  
ATOM    291  CB  LEU A  20      -8.711  16.412 -23.920  1.00  1.15           C  
ATOM    292  CG  LEU A  20      -8.709  17.891 -24.027  1.00  1.15           C  
ATOM    293  CD1 LEU A  20      -8.213  18.431 -22.704  1.00  1.15           C  
ATOM    294  CD2 LEU A  20      -7.840  18.326 -25.191  1.00  1.15           C  
ATOM    295  H   LEU A  20     -11.251  15.964 -24.790  1.00  1.15           H  
ATOM    296  HA  LEU A  20      -8.521  15.958 -25.974  1.00  1.15           H  
ATOM    297 1HB  LEU A  20      -9.398  16.159 -23.113  1.00  1.15           H  
ATOM    298 2HB  LEU A  20      -7.711  16.093 -23.630  1.00  1.15           H  
ATOM    299  HG  LEU A  20      -9.725  18.248 -24.183  1.00  1.15           H  
ATOM    300 1HD1 LEU A  20      -8.201  19.512 -22.720  1.00  1.15           H  
ATOM    301 2HD1 LEU A  20      -8.865  18.079 -21.916  1.00  1.15           H  
ATOM    302 3HD1 LEU A  20      -7.202  18.068 -22.524  1.00  1.15           H  
ATOM    303 1HD2 LEU A  20      -7.839  19.414 -25.257  1.00  1.15           H  
ATOM    304 2HD2 LEU A  20      -6.820  17.971 -25.040  1.00  1.15           H  
ATOM    305 3HD2 LEU A  20      -8.235  17.906 -26.119  1.00  1.15           H  
ATOM    306  N   ASP A  21      -9.649  13.205 -24.982  1.00  1.11           N  
ATOM    307  CA  ASP A  21      -9.255  11.819 -24.686  1.00  1.11           C  
ATOM    308  C   ASP A  21      -7.951  11.402 -25.394  1.00  1.11           C  
ATOM    309  O   ASP A  21      -6.987  10.961 -24.766  1.00  1.11           O  
ATOM    310  CB  ASP A  21     -10.393  10.853 -25.044  1.00  1.11           C  
ATOM    311  CG  ASP A  21     -10.920  10.962 -26.501  1.00  1.11           C  
ATOM    312  OD1 ASP A  21     -10.479  11.834 -27.229  1.00  1.11           O  
ATOM    313  OD2 ASP A  21     -11.740  10.152 -26.865  1.00  1.11           O  
ATOM    314  H   ASP A  21     -10.596  13.428 -25.263  1.00  1.11           H  
ATOM    315  HA  ASP A  21      -9.091  11.734 -23.613  1.00  1.11           H  
ATOM    316 1HB  ASP A  21     -10.052   9.830 -24.877  1.00  1.11           H  
ATOM    317 2HB  ASP A  21     -11.230  11.028 -24.363  1.00  1.11           H  
ATOM    318  N   GLU A  22      -7.918  11.591 -26.710  1.00  1.05           N  
ATOM    319  CA  GLU A  22      -6.770  11.217 -27.525  1.00  1.05           C  
ATOM    320  C   GLU A  22      -5.500  11.955 -27.123  1.00  1.05           C  
ATOM    321  O   GLU A  22      -4.417  11.363 -27.053  1.00  1.05           O  
ATOM    322  CB  GLU A  22      -7.065  11.474 -29.003  1.00  1.05           C  
ATOM    323  CG  GLU A  22      -5.947  11.051 -29.950  1.00  1.05           C  
ATOM    324  CD  GLU A  22      -6.272  11.271 -31.414  1.00  1.05           C  
ATOM    325  OE1 GLU A  22      -7.347  11.735 -31.710  1.00  1.05           O  
ATOM    326  OE2 GLU A  22      -5.431  10.977 -32.234  1.00  1.05           O  
ATOM    327  H   GLU A  22      -8.762  11.964 -27.142  1.00  1.05           H  
ATOM    328  HA  GLU A  22      -6.595  10.148 -27.387  1.00  1.05           H  
ATOM    329 1HB  GLU A  22      -7.975  10.944 -29.288  1.00  1.05           H  
ATOM    330 2HB  GLU A  22      -7.246  12.540 -29.154  1.00  1.05           H  
ATOM    331 1HG  GLU A  22      -5.059  11.616 -29.701  1.00  1.05           H  
ATOM    332 2HG  GLU A  22      -5.727   9.997 -29.785  1.00  1.05           H  
ATOM    333  N   GLU A  23      -5.626  13.255 -26.857  1.00  1.00           N  
ATOM    334  CA  GLU A  23      -4.452  14.041 -26.521  1.00  1.00           C  
ATOM    335  C   GLU A  23      -3.886  13.575 -25.195  1.00  1.00           C  
ATOM    336  O   GLU A  23      -2.668  13.514 -25.020  1.00  1.00           O  
ATOM    337  CB  GLU A  23      -4.801  15.529 -26.443  1.00  1.00           C  
ATOM    338  CG  GLU A  23      -5.172  16.193 -27.780  1.00  1.00           C  
ATOM    339  CD  GLU A  23      -4.030  16.240 -28.791  1.00  1.00           C  
ATOM    340  OE1 GLU A  23      -2.970  16.703 -28.447  1.00  1.00           O  
ATOM    341  OE2 GLU A  23      -4.224  15.797 -29.913  1.00  1.00           O  
ATOM    342  H   GLU A  23      -6.540  13.685 -26.893  1.00  1.00           H  
ATOM    343  HA  GLU A  23      -3.700  13.892 -27.287  1.00  1.00           H  
ATOM    344 1HB  GLU A  23      -5.649  15.660 -25.765  1.00  1.00           H  
ATOM    345 2HB  GLU A  23      -3.960  16.075 -26.018  1.00  1.00           H  
ATOM    346 1HG  GLU A  23      -6.004  15.637 -28.217  1.00  1.00           H  
ATOM    347 2HG  GLU A  23      -5.519  17.207 -27.581  1.00  1.00           H  
ATOM    348  N   ALA A  24      -4.768  13.228 -24.263  1.00  0.96           N  
ATOM    349  CA  ALA A  24      -4.340  12.749 -22.966  1.00  0.96           C  
ATOM    350  C   ALA A  24      -3.579  11.445 -23.088  1.00  0.96           C  
ATOM    351  O   ALA A  24      -2.559  11.261 -22.419  1.00  0.96           O  
ATOM    352  CB  ALA A  24      -5.520  12.584 -22.076  1.00  0.96           C  
ATOM    353  H   ALA A  24      -5.768  13.311 -24.454  1.00  0.96           H  
ATOM    354  HA  ALA A  24      -3.673  13.491 -22.533  1.00  0.96           H  
ATOM    355 1HB  ALA A  24      -5.185  12.258 -21.106  1.00  0.96           H  
ATOM    356 2HB  ALA A  24      -6.001  13.547 -22.010  1.00  0.96           H  
ATOM    357 3HB  ALA A  24      -6.205  11.851 -22.498  1.00  0.96           H  
ATOM    358  N   ASP A  25      -4.031  10.543 -23.970  1.00  0.93           N  
ATOM    359  CA  ASP A  25      -3.284   9.302 -24.144  1.00  0.93           C  
ATOM    360  C   ASP A  25      -1.887   9.613 -24.668  1.00  0.93           C  
ATOM    361  O   ASP A  25      -0.897   9.055 -24.182  1.00  0.93           O  
ATOM    362  CB  ASP A  25      -3.996   8.337 -25.108  1.00  0.93           C  
ATOM    363  CG  ASP A  25      -5.241   7.626 -24.528  1.00  0.93           C  
ATOM    364  OD1 ASP A  25      -5.419   7.639 -23.329  1.00  0.93           O  
ATOM    365  OD2 ASP A  25      -5.984   7.058 -25.295  1.00  0.93           O  
ATOM    366  H   ASP A  25      -4.897  10.719 -24.487  1.00  0.93           H  
ATOM    367  HA  ASP A  25      -3.189   8.817 -23.173  1.00  0.93           H  
ATOM    368 1HB  ASP A  25      -4.310   8.899 -25.992  1.00  0.93           H  
ATOM    369 2HB  ASP A  25      -3.288   7.581 -25.445  1.00  0.93           H  
ATOM    370  N   LYS A  26      -1.798  10.558 -25.614  1.00  0.91           N  
ATOM    371  CA  LYS A  26      -0.504  10.944 -26.166  1.00  0.91           C  
ATOM    372  C   LYS A  26       0.372  11.617 -25.115  1.00  0.91           C  
ATOM    373  O   LYS A  26       1.582  11.380 -25.068  1.00  0.91           O  
ATOM    374  CB  LYS A  26      -0.674  11.863 -27.377  1.00  0.91           C  
ATOM    375  CG  LYS A  26      -1.231  11.170 -28.619  1.00  0.91           C  
ATOM    376  CD  LYS A  26      -1.163  12.077 -29.845  1.00  0.91           C  
ATOM    377  CE  LYS A  26      -2.145  13.221 -29.718  1.00  0.91           C  
ATOM    378  NZ  LYS A  26      -2.238  14.050 -30.955  1.00  0.91           N  
ATOM    379  H   LYS A  26      -2.654  10.987 -25.979  1.00  0.91           H  
ATOM    380  HA  LYS A  26       0.009  10.040 -26.495  1.00  0.91           H  
ATOM    381 1HB  LYS A  26      -1.352  12.677 -27.120  1.00  0.91           H  
ATOM    382 2HB  LYS A  26       0.286  12.306 -27.636  1.00  0.91           H  
ATOM    383 1HG  LYS A  26      -0.666  10.258 -28.811  1.00  0.91           H  
ATOM    384 2HG  LYS A  26      -2.274  10.900 -28.439  1.00  0.91           H  
ATOM    385 1HD  LYS A  26      -0.155  12.480 -29.952  1.00  0.91           H  
ATOM    386 2HD  LYS A  26      -1.407  11.502 -30.738  1.00  0.91           H  
ATOM    387 1HE  LYS A  26      -3.126  12.819 -29.494  1.00  0.91           H  
ATOM    388 2HE  LYS A  26      -1.834  13.863 -28.893  1.00  0.91           H  
ATOM    389 1HZ  LYS A  26      -2.932  14.793 -30.760  1.00  0.91           H  
ATOM    390 2HZ  LYS A  26      -1.346  14.462 -31.170  1.00  0.91           H  
ATOM    391 3HZ  LYS A  26      -2.552  13.484 -31.727  1.00  0.91           H  
ATOM    392  N   LYS A  27      -0.234  12.420 -24.239  1.00  0.89           N  
ATOM    393  CA  LYS A  27       0.526  13.114 -23.213  1.00  0.89           C  
ATOM    394  C   LYS A  27       1.055  12.108 -22.201  1.00  0.89           C  
ATOM    395  O   LYS A  27       2.187  12.226 -21.732  1.00  0.89           O  
ATOM    396  CB  LYS A  27      -0.314  14.187 -22.531  1.00  0.89           C  
ATOM    397  CG  LYS A  27       0.453  15.013 -21.527  1.00  0.89           C  
ATOM    398  CD  LYS A  27       1.627  15.755 -22.155  1.00  0.89           C  
ATOM    399  CE  LYS A  27       1.185  16.799 -23.167  1.00  0.89           C  
ATOM    400  NZ  LYS A  27       2.356  17.590 -23.681  1.00  0.89           N  
ATOM    401  H   LYS A  27      -1.235  12.593 -24.324  1.00  0.89           H  
ATOM    402  HA  LYS A  27       1.383  13.599 -23.685  1.00  0.89           H  
ATOM    403 1HB  LYS A  27      -0.741  14.851 -23.283  1.00  0.89           H  
ATOM    404 2HB  LYS A  27      -1.145  13.709 -22.008  1.00  0.89           H  
ATOM    405 1HG  LYS A  27      -0.207  15.715 -21.017  1.00  0.89           H  
ATOM    406 2HG  LYS A  27       0.870  14.326 -20.813  1.00  0.89           H  
ATOM    407 1HD  LYS A  27       2.199  16.250 -21.369  1.00  0.89           H  
ATOM    408 2HD  LYS A  27       2.285  15.043 -22.658  1.00  0.89           H  
ATOM    409 1HE  LYS A  27       0.707  16.294 -24.006  1.00  0.89           H  
ATOM    410 2HE  LYS A  27       0.469  17.477 -22.706  1.00  0.89           H  
ATOM    411 1HZ  LYS A  27       2.052  18.264 -24.361  1.00  0.89           H  
ATOM    412 2HZ  LYS A  27       2.810  18.063 -22.918  1.00  0.89           H  
ATOM    413 3HZ  LYS A  27       3.033  16.936 -24.117  1.00  0.89           H  
ATOM    414  N   LEU A  28       0.250  11.104 -21.855  1.00  0.88           N  
ATOM    415  CA  LEU A  28       0.754  10.083 -20.957  1.00  0.88           C  
ATOM    416  C   LEU A  28       1.892   9.310 -21.614  1.00  0.88           C  
ATOM    417  O   LEU A  28       2.892   9.016 -20.961  1.00  0.88           O  
ATOM    418  CB  LEU A  28      -0.385   9.188 -20.459  1.00  0.88           C  
ATOM    419  CG  LEU A  28      -1.272   9.900 -19.463  1.00  0.88           C  
ATOM    420  CD1 LEU A  28      -2.491   9.058 -19.114  1.00  0.88           C  
ATOM    421  CD2 LEU A  28      -0.399  10.178 -18.240  1.00  0.88           C  
ATOM    422  H   LEU A  28      -0.700  11.049 -22.222  1.00  0.88           H  
ATOM    423  HA  LEU A  28       1.162  10.582 -20.083  1.00  0.88           H  
ATOM    424 1HB  LEU A  28      -1.001   8.895 -21.316  1.00  0.88           H  
ATOM    425 2HB  LEU A  28       0.030   8.295 -19.993  1.00  0.88           H  
ATOM    426  HG  LEU A  28      -1.628  10.842 -19.889  1.00  0.88           H  
ATOM    427 1HD1 LEU A  28      -3.106   9.588 -18.393  1.00  0.88           H  
ATOM    428 2HD1 LEU A  28      -3.073   8.878 -20.022  1.00  0.88           H  
ATOM    429 3HD1 LEU A  28      -2.174   8.108 -18.689  1.00  0.88           H  
ATOM    430 1HD2 LEU A  28      -0.955  10.696 -17.506  1.00  0.88           H  
ATOM    431 2HD2 LEU A  28      -0.041   9.236 -17.824  1.00  0.88           H  
ATOM    432 3HD2 LEU A  28       0.452  10.789 -18.535  1.00  0.88           H  
ATOM    433  N   GLU A  29       1.803   9.025 -22.914  1.00  0.89           N  
ATOM    434  CA  GLU A  29       2.925   8.349 -23.557  1.00  0.89           C  
ATOM    435  C   GLU A  29       4.190   9.214 -23.433  1.00  0.89           C  
ATOM    436  O   GLU A  29       5.265   8.714 -23.082  1.00  0.89           O  
ATOM    437  CB  GLU A  29       2.619   8.032 -25.023  1.00  0.89           C  
ATOM    438  CG  GLU A  29       3.754   7.302 -25.751  1.00  0.89           C  
ATOM    439  CD  GLU A  29       3.444   6.909 -27.197  1.00  0.89           C  
ATOM    440  OE1 GLU A  29       2.341   7.097 -27.642  1.00  0.89           O  
ATOM    441  OE2 GLU A  29       4.351   6.438 -27.857  1.00  0.89           O  
ATOM    442  H   GLU A  29       0.957   9.249 -23.442  1.00  0.89           H  
ATOM    443  HA  GLU A  29       3.107   7.410 -23.039  1.00  0.89           H  
ATOM    444 1HB  GLU A  29       1.717   7.422 -25.084  1.00  0.89           H  
ATOM    445 2HB  GLU A  29       2.419   8.958 -25.560  1.00  0.89           H  
ATOM    446 1HG  GLU A  29       4.623   7.958 -25.748  1.00  0.89           H  
ATOM    447 2HG  GLU A  29       4.010   6.408 -25.184  1.00  0.89           H  
ATOM    448  N   GLU A  30       4.051  10.524 -23.681  1.00  0.91           N  
ATOM    449  CA  GLU A  30       5.177  11.450 -23.566  1.00  0.91           C  
ATOM    450  C   GLU A  30       5.767  11.442 -22.156  1.00  0.91           C  
ATOM    451  O   GLU A  30       6.987  11.333 -21.990  1.00  0.91           O  
ATOM    452  CB  GLU A  30       4.734  12.882 -23.918  1.00  0.91           C  
ATOM    453  CG  GLU A  30       5.841  13.948 -23.832  1.00  0.91           C  
ATOM    454  CD  GLU A  30       5.366  15.386 -24.168  1.00  0.91           C  
ATOM    455  OE1 GLU A  30       4.217  15.575 -24.516  1.00  0.91           O  
ATOM    456  OE2 GLU A  30       6.168  16.296 -24.055  1.00  0.91           O  
ATOM    457  H   GLU A  30       3.141  10.877 -23.982  1.00  0.91           H  
ATOM    458  HA  GLU A  30       5.952  11.136 -24.264  1.00  0.91           H  
ATOM    459 1HB  GLU A  30       4.320  12.895 -24.927  1.00  0.91           H  
ATOM    460 2HB  GLU A  30       3.943  13.188 -23.247  1.00  0.91           H  
ATOM    461 1HG  GLU A  30       6.231  13.939 -22.817  1.00  0.91           H  
ATOM    462 2HG  GLU A  30       6.649  13.668 -24.504  1.00  0.91           H  
ATOM    463  N   LEU A  31       4.889  11.504 -21.147  1.00  0.94           N  
ATOM    464  CA  LEU A  31       5.291  11.525 -19.747  1.00  0.94           C  
ATOM    465  C   LEU A  31       6.132  10.299 -19.432  1.00  0.94           C  
ATOM    466  O   LEU A  31       7.200  10.403 -18.821  1.00  0.94           O  
ATOM    467  CB  LEU A  31       4.047  11.504 -18.838  1.00  0.94           C  
ATOM    468  CG  LEU A  31       4.284  11.568 -17.342  1.00  0.94           C  
ATOM    469  CD1 LEU A  31       4.915  12.942 -17.033  1.00  0.94           C  
ATOM    470  CD2 LEU A  31       2.948  11.326 -16.605  1.00  0.94           C  
ATOM    471  H   LEU A  31       3.898  11.583 -21.372  1.00  0.94           H  
ATOM    472  HA  LEU A  31       5.878  12.422 -19.562  1.00  0.94           H  
ATOM    473 1HB  LEU A  31       3.401  12.334 -19.120  1.00  0.94           H  
ATOM    474 2HB  LEU A  31       3.503  10.582 -19.032  1.00  0.94           H  
ATOM    475  HG  LEU A  31       4.996  10.795 -17.043  1.00  0.94           H  
ATOM    476 1HD1 LEU A  31       5.119  13.057 -15.988  1.00  0.94           H  
ATOM    477 2HD1 LEU A  31       5.849  13.037 -17.588  1.00  0.94           H  
ATOM    478 3HD1 LEU A  31       4.236  13.728 -17.340  1.00  0.94           H  
ATOM    479 1HD2 LEU A  31       3.102  11.364 -15.533  1.00  0.94           H  
ATOM    480 2HD2 LEU A  31       2.224  12.084 -16.893  1.00  0.94           H  
ATOM    481 3HD2 LEU A  31       2.566  10.340 -16.876  1.00  0.94           H  
ATOM    482  N   LEU A  32       5.639   9.135 -19.856  1.00  0.97           N  
ATOM    483  CA  LEU A  32       6.301   7.870 -19.596  1.00  0.97           C  
ATOM    484  C   LEU A  32       7.658   7.802 -20.284  1.00  0.97           C  
ATOM    485  O   LEU A  32       8.625   7.327 -19.700  1.00  0.97           O  
ATOM    486  CB  LEU A  32       5.393   6.745 -20.106  1.00  0.97           C  
ATOM    487  CG  LEU A  32       4.098   6.583 -19.320  1.00  0.97           C  
ATOM    488  CD1 LEU A  32       3.181   5.634 -20.056  1.00  0.97           C  
ATOM    489  CD2 LEU A  32       4.418   6.090 -17.958  1.00  0.97           C  
ATOM    490  H   LEU A  32       4.752   9.130 -20.361  1.00  0.97           H  
ATOM    491  HA  LEU A  32       6.443   7.767 -18.525  1.00  0.97           H  
ATOM    492 1HB  LEU A  32       5.132   6.951 -21.143  1.00  0.97           H  
ATOM    493 2HB  LEU A  32       5.942   5.803 -20.062  1.00  0.97           H  
ATOM    494  HG  LEU A  32       3.607   7.541 -19.235  1.00  0.97           H  
ATOM    495 1HD1 LEU A  32       2.253   5.539 -19.525  1.00  0.97           H  
ATOM    496 2HD1 LEU A  32       2.979   6.039 -21.046  1.00  0.97           H  
ATOM    497 3HD1 LEU A  32       3.659   4.661 -20.149  1.00  0.97           H  
ATOM    498 1HD2 LEU A  32       3.522   5.994 -17.391  1.00  0.97           H  
ATOM    499 2HD2 LEU A  32       4.907   5.126 -18.025  1.00  0.97           H  
ATOM    500 3HD2 LEU A  32       5.071   6.806 -17.486  1.00  0.97           H  
ATOM    501  N   LYS A  33       7.754   8.311 -21.513  1.00  1.01           N  
ATOM    502  CA  LYS A  33       9.030   8.291 -22.221  1.00  1.01           C  
ATOM    503  C   LYS A  33      10.068   9.227 -21.608  1.00  1.01           C  
ATOM    504  O   LYS A  33      11.260   8.913 -21.598  1.00  1.01           O  
ATOM    505  CB  LYS A  33       8.839   8.604 -23.704  1.00  1.01           C  
ATOM    506  CG  LYS A  33       8.168   7.477 -24.487  1.00  1.01           C  
ATOM    507  CD  LYS A  33       7.999   7.825 -25.954  1.00  1.01           C  
ATOM    508  CE  LYS A  33       7.391   6.660 -26.723  1.00  1.01           C  
ATOM    509  NZ  LYS A  33       7.167   6.991 -28.159  1.00  1.01           N  
ATOM    510  H   LYS A  33       6.923   8.686 -21.976  1.00  1.01           H  
ATOM    511  HA  LYS A  33       9.431   7.281 -22.151  1.00  1.01           H  
ATOM    512 1HB  LYS A  33       8.213   9.498 -23.802  1.00  1.01           H  
ATOM    513 2HB  LYS A  33       9.802   8.822 -24.160  1.00  1.01           H  
ATOM    514 1HG  LYS A  33       8.764   6.570 -24.400  1.00  1.01           H  
ATOM    515 2HG  LYS A  33       7.182   7.283 -24.059  1.00  1.01           H  
ATOM    516 1HD  LYS A  33       7.337   8.689 -26.043  1.00  1.01           H  
ATOM    517 2HD  LYS A  33       8.965   8.077 -26.387  1.00  1.01           H  
ATOM    518 1HE  LYS A  33       8.060   5.804 -26.661  1.00  1.01           H  
ATOM    519 2HE  LYS A  33       6.445   6.394 -26.269  1.00  1.01           H  
ATOM    520 1HZ  LYS A  33       6.756   6.190 -28.629  1.00  1.01           H  
ATOM    521 2HZ  LYS A  33       6.536   7.784 -28.232  1.00  1.01           H  
ATOM    522 3HZ  LYS A  33       8.044   7.224 -28.593  1.00  1.01           H  
ATOM    523  N   LYS A  34       9.627  10.383 -21.114  1.00  1.06           N  
ATOM    524  CA  LYS A  34      10.550  11.341 -20.517  1.00  1.06           C  
ATOM    525  C   LYS A  34      10.933  11.000 -19.075  1.00  1.06           C  
ATOM    526  O   LYS A  34      12.034  11.329 -18.626  1.00  1.06           O  
ATOM    527  CB  LYS A  34       9.973  12.745 -20.630  1.00  1.06           C  
ATOM    528  CG  LYS A  34       9.979  13.245 -22.069  1.00  1.06           C  
ATOM    529  CD  LYS A  34       9.411  14.636 -22.230  1.00  1.06           C  
ATOM    530  CE  LYS A  34       9.579  15.100 -23.675  1.00  1.06           C  
ATOM    531  NZ  LYS A  34       8.961  16.420 -23.927  1.00  1.06           N  
ATOM    532  H   LYS A  34       8.635  10.610 -21.176  1.00  1.06           H  
ATOM    533  HA  LYS A  34      11.469  11.322 -21.102  1.00  1.06           H  
ATOM    534 1HB  LYS A  34       8.937  12.740 -20.273  1.00  1.06           H  
ATOM    535 2HB  LYS A  34      10.541  13.434 -20.010  1.00  1.06           H  
ATOM    536 1HG  LYS A  34      10.999  13.230 -22.452  1.00  1.06           H  
ATOM    537 2HG  LYS A  34       9.376  12.561 -22.672  1.00  1.06           H  
ATOM    538 1HD  LYS A  34       8.351  14.632 -21.975  1.00  1.06           H  
ATOM    539 2HD  LYS A  34       9.926  15.327 -21.566  1.00  1.06           H  
ATOM    540 1HE  LYS A  34      10.644  15.168 -23.887  1.00  1.06           H  
ATOM    541 2HE  LYS A  34       9.131  14.367 -24.346  1.00  1.06           H  
ATOM    542 1HZ  LYS A  34       9.108  16.682 -24.886  1.00  1.06           H  
ATOM    543 2HZ  LYS A  34       7.950  16.357 -23.762  1.00  1.06           H  
ATOM    544 3HZ  LYS A  34       9.362  17.116 -23.323  1.00  1.06           H  
ATOM    545  N   ALA A  35      10.035  10.349 -18.342  1.00  1.10           N  
ATOM    546  CA  ALA A  35      10.326   9.968 -16.970  1.00  1.10           C  
ATOM    547  C   ALA A  35      11.483   8.970 -16.946  1.00  1.10           C  
ATOM    548  O   ALA A  35      11.661   8.176 -17.865  1.00  1.10           O  
ATOM    549  CB  ALA A  35       9.089   9.378 -16.302  1.00  1.10           C  
ATOM    550  H   ALA A  35       9.120  10.127 -18.728  1.00  1.10           H  
ATOM    551  HA  ALA A  35      10.634  10.857 -16.424  1.00  1.10           H  
ATOM    552 1HB  ALA A  35       9.320   9.106 -15.272  1.00  1.10           H  
ATOM    553 2HB  ALA A  35       8.281  10.111 -16.316  1.00  1.10           H  
ATOM    554 3HB  ALA A  35       8.783   8.499 -16.852  1.00  1.10           H  
ATOM    555  N   THR A  36      12.276   9.037 -15.894  1.00  1.14           N  
ATOM    556  CA  THR A  36      13.373   8.102 -15.643  1.00  1.14           C  
ATOM    557  C   THR A  36      13.677   8.018 -14.158  1.00  1.14           C  
ATOM    558  O   THR A  36      13.116   8.783 -13.368  1.00  1.14           O  
ATOM    559  CB  THR A  36      14.640   8.469 -16.433  1.00  1.14           C  
ATOM    560  OG1 THR A  36      15.590   7.397 -16.304  1.00  1.14           O  
ATOM    561  CG2 THR A  36      15.230   9.773 -15.939  1.00  1.14           C  
ATOM    562  H   THR A  36      12.085   9.750 -15.214  1.00  1.14           H  
ATOM    563  HA  THR A  36      13.063   7.109 -15.974  1.00  1.14           H  
ATOM    564  HB  THR A  36      14.380   8.575 -17.488  1.00  1.14           H  
ATOM    565  HG1 THR A  36      15.210   6.564 -16.681  1.00  1.14           H  
ATOM    566 1HG2 THR A  36      16.121  10.014 -16.517  1.00  1.14           H  
ATOM    567 2HG2 THR A  36      14.494  10.568 -16.059  1.00  1.14           H  
ATOM    568 3HG2 THR A  36      15.487   9.682 -14.918  1.00  1.14           H  
ATOM    569  N   ALA A  37      14.603   7.142 -13.776  1.00  1.17           N  
ATOM    570  CA  ALA A  37      14.943   6.987 -12.365  1.00  1.17           C  
ATOM    571  C   ALA A  37      15.441   8.277 -11.754  1.00  1.17           C  
ATOM    572  O   ALA A  37      15.115   8.576 -10.617  1.00  1.17           O  
ATOM    573  CB  ALA A  37      16.008   5.926 -12.179  1.00  1.17           C  
ATOM    574  H   ALA A  37      15.055   6.553 -14.485  1.00  1.17           H  
ATOM    575  HA  ALA A  37      14.040   6.684 -11.836  1.00  1.17           H  
ATOM    576 1HB  ALA A  37      16.225   5.813 -11.118  1.00  1.17           H  
ATOM    577 2HB  ALA A  37      15.653   4.978 -12.578  1.00  1.17           H  
ATOM    578 3HB  ALA A  37      16.912   6.225 -12.706  1.00  1.17           H  
ATOM    579  N   GLU A  38      16.220   9.056 -12.491  1.00  1.20           N  
ATOM    580  CA  GLU A  38      16.731  10.311 -11.953  1.00  1.20           C  
ATOM    581  C   GLU A  38      15.605  11.319 -11.705  1.00  1.20           C  
ATOM    582  O   GLU A  38      15.635  12.078 -10.737  1.00  1.20           O  
ATOM    583  CB  GLU A  38      17.760  10.909 -12.913  1.00  1.20           C  
ATOM    584  CG  GLU A  38      19.054  10.110 -13.017  1.00  1.20           C  
ATOM    585  CD  GLU A  38      20.036  10.685 -14.014  1.00  1.20           C  
ATOM    586  OE1 GLU A  38      19.679  11.607 -14.710  1.00  1.20           O  
ATOM    587  OE2 GLU A  38      21.142  10.201 -14.076  1.00  1.20           O  
ATOM    588  H   GLU A  38      16.463   8.765 -13.427  1.00  1.20           H  
ATOM    589  HA  GLU A  38      17.217  10.105 -11.000  1.00  1.20           H  
ATOM    590 1HB  GLU A  38      17.329  10.983 -13.910  1.00  1.20           H  
ATOM    591 2HB  GLU A  38      18.012  11.919 -12.592  1.00  1.20           H  
ATOM    592 1HG  GLU A  38      19.527  10.077 -12.036  1.00  1.20           H  
ATOM    593 2HG  GLU A  38      18.808   9.087 -13.305  1.00  1.20           H  
ATOM    594  N   ALA A  39      14.627  11.339 -12.615  1.00  1.20           N  
ATOM    595  CA  ALA A  39      13.481  12.247 -12.551  1.00  1.20           C  
ATOM    596  C   ALA A  39      12.583  11.946 -11.363  1.00  1.20           C  
ATOM    597  O   ALA A  39      12.041  12.852 -10.726  1.00  1.20           O  
ATOM    598  CB  ALA A  39      12.655  12.151 -13.822  1.00  1.20           C  
ATOM    599  H   ALA A  39      14.675  10.673 -13.370  1.00  1.20           H  
ATOM    600  HA  ALA A  39      13.864  13.262 -12.441  1.00  1.20           H  
ATOM    601 1HB  ALA A  39      11.824  12.851 -13.767  1.00  1.20           H  
ATOM    602 2HB  ALA A  39      13.277  12.391 -14.683  1.00  1.20           H  
ATOM    603 3HB  ALA A  39      12.272  11.148 -13.917  1.00  1.20           H  
ATOM    604  N   LEU A  40      12.424  10.657 -11.086  1.00  1.16           N  
ATOM    605  CA  LEU A  40      11.560  10.189 -10.017  1.00  1.16           C  
ATOM    606  C   LEU A  40      12.334  10.150  -8.698  1.00  1.16           C  
ATOM    607  O   LEU A  40      11.794  10.463  -7.632  1.00  1.16           O  
ATOM    608  CB  LEU A  40      11.049   8.792 -10.396  1.00  1.16           C  
ATOM    609  CG  LEU A  40      10.191   8.720 -11.730  1.00  1.16           C  
ATOM    610  CD1 LEU A  40       9.908   7.266 -12.087  1.00  1.16           C  
ATOM    611  CD2 LEU A  40       8.886   9.470 -11.549  1.00  1.16           C  
ATOM    612  H   LEU A  40      12.891   9.970 -11.678  1.00  1.16           H  
ATOM    613  HA  LEU A  40      10.721  10.873  -9.914  1.00  1.16           H  
ATOM    614 1HB  LEU A  40      11.916   8.139 -10.523  1.00  1.16           H  
ATOM    615 2HB  LEU A  40      10.444   8.406  -9.574  1.00  1.16           H  
ATOM    616  HG  LEU A  40      10.755   9.168 -12.544  1.00  1.16           H  
ATOM    617 1HD1 LEU A  40       9.326   7.216 -13.008  1.00  1.16           H  
ATOM    618 2HD1 LEU A  40      10.852   6.736 -12.227  1.00  1.16           H  
ATOM    619 3HD1 LEU A  40       9.344   6.811 -11.275  1.00  1.16           H  
ATOM    620 1HD2 LEU A  40       8.310   9.414 -12.476  1.00  1.16           H  
ATOM    621 2HD2 LEU A  40       8.315   9.013 -10.738  1.00  1.16           H  
ATOM    622 3HD2 LEU A  40       9.091  10.513 -11.308  1.00  1.16           H  
ATOM    623  N   ALA A  41      13.619   9.822  -8.798  1.00  1.09           N  
ATOM    624  CA  ALA A  41      14.538   9.693  -7.684  1.00  1.09           C  
ATOM    625  C   ALA A  41      13.919   8.825  -6.600  1.00  1.09           C  
ATOM    626  O   ALA A  41      13.469   7.713  -6.870  1.00  1.09           O  
ATOM    627  CB  ALA A  41      14.921  11.072  -7.173  1.00  1.09           C  
ATOM    628  H   ALA A  41      13.997   9.603  -9.707  1.00  1.09           H  
ATOM    629  HA  ALA A  41      15.437   9.192  -8.045  1.00  1.09           H  
ATOM    630 1HB  ALA A  41      15.641  10.979  -6.364  1.00  1.09           H  
ATOM    631 2HB  ALA A  41      15.372  11.638  -7.994  1.00  1.09           H  
ATOM    632 3HB  ALA A  41      14.035  11.596  -6.820  1.00  1.09           H  
ATOM    633  N   GLY A  42      13.893   9.322  -5.368  1.00  0.99           N  
ATOM    634  CA  GLY A  42      13.306   8.573  -4.264  1.00  0.99           C  
ATOM    635  C   GLY A  42      11.822   8.895  -4.084  1.00  0.99           C  
ATOM    636  O   GLY A  42      11.219   8.507  -3.081  1.00  0.99           O  
ATOM    637  H   GLY A  42      14.274  10.235  -5.184  1.00  0.99           H  
ATOM    638 1HA  GLY A  42      13.427   7.505  -4.446  1.00  0.99           H  
ATOM    639 2HA  GLY A  42      13.842   8.804  -3.346  1.00  0.99           H  
ATOM    640  N   GLY A  43      11.262   9.684  -4.999  1.00  0.89           N  
ATOM    641  CA  GLY A  43       9.877  10.118  -4.913  1.00  0.89           C  
ATOM    642  C   GLY A  43       8.980   9.341  -5.862  1.00  0.89           C  
ATOM    643  O   GLY A  43       9.355   8.285  -6.382  1.00  0.89           O  
ATOM    644  H   GLY A  43      11.787   9.968  -5.824  1.00  0.89           H  
ATOM    645 1HA  GLY A  43       9.510  10.010  -3.895  1.00  0.89           H  
ATOM    646 2HA  GLY A  43       9.824  11.178  -5.160  1.00  0.89           H  
ATOM    647  N   TYR A  44       7.777   9.869  -6.072  1.00  0.80           N  
ATOM    648  CA  TYR A  44       6.809   9.183  -6.926  1.00  0.80           C  
ATOM    649  C   TYR A  44       6.083  10.126  -7.878  1.00  0.80           C  
ATOM    650  O   TYR A  44       5.837  11.288  -7.548  1.00  0.80           O  
ATOM    651  CB  TYR A  44       5.769   8.469  -6.059  1.00  0.80           C  
ATOM    652  CG  TYR A  44       6.370   7.519  -5.047  1.00  0.80           C  
ATOM    653  CD1 TYR A  44       6.647   7.990  -3.759  1.00  0.80           C  
ATOM    654  CD2 TYR A  44       6.684   6.209  -5.386  1.00  0.80           C  
ATOM    655  CE1 TYR A  44       7.224   7.153  -2.825  1.00  0.80           C  
ATOM    656  CE2 TYR A  44       7.265   5.379  -4.451  1.00  0.80           C  
ATOM    657  CZ  TYR A  44       7.536   5.849  -3.175  1.00  0.80           C  
ATOM    658  OH  TYR A  44       8.124   5.020  -2.249  1.00  0.80           O  
ATOM    659  H   TYR A  44       7.557  10.747  -5.600  1.00  0.80           H  
ATOM    660  HA  TYR A  44       7.339   8.449  -7.534  1.00  0.80           H  
ATOM    661 1HB  TYR A  44       5.193   9.207  -5.512  1.00  0.80           H  
ATOM    662 2HB  TYR A  44       5.075   7.924  -6.679  1.00  0.80           H  
ATOM    663  HD1 TYR A  44       6.408   9.024  -3.491  1.00  0.80           H  
ATOM    664  HD2 TYR A  44       6.484   5.837  -6.385  1.00  0.80           H  
ATOM    665  HE1 TYR A  44       7.442   7.517  -1.819  1.00  0.80           H  
ATOM    666  HE2 TYR A  44       7.516   4.353  -4.719  1.00  0.80           H  
ATOM    667  HH  TYR A  44       8.036   5.422  -1.357  1.00  0.80           H  
ATOM    668  N   LEU A  45       5.708   9.604  -9.041  1.00  0.73           N  
ATOM    669  CA  LEU A  45       4.866  10.330  -9.990  1.00  0.73           C  
ATOM    670  C   LEU A  45       3.583   9.553 -10.210  1.00  0.73           C  
ATOM    671  O   LEU A  45       3.592   8.430 -10.715  1.00  0.73           O  
ATOM    672  CB  LEU A  45       5.590  10.541 -11.302  1.00  0.73           C  
ATOM    673  CG  LEU A  45       4.813  11.195 -12.365  1.00  0.73           C  
ATOM    674  CD1 LEU A  45       4.448  12.577 -11.930  1.00  0.73           C  
ATOM    675  CD2 LEU A  45       5.635  11.196 -13.615  1.00  0.73           C  
ATOM    676  H   LEU A  45       5.988   8.657  -9.263  1.00  0.73           H  
ATOM    677  HA  LEU A  45       4.607  11.302  -9.568  1.00  0.73           H  
ATOM    678 1HB  LEU A  45       6.465  11.157 -11.113  1.00  0.73           H  
ATOM    679 2HB  LEU A  45       5.918   9.574 -11.670  1.00  0.73           H  
ATOM    680  HG  LEU A  45       3.895  10.656 -12.531  1.00  0.73           H  
ATOM    681 1HD1 LEU A  45       3.883  13.048 -12.695  1.00  0.73           H  
ATOM    682 2HD1 LEU A  45       3.850  12.524 -11.019  1.00  0.73           H  
ATOM    683 3HD1 LEU A  45       5.352  13.151 -11.741  1.00  0.73           H  
ATOM    684 1HD2 LEU A  45       5.074  11.655 -14.380  1.00  0.73           H  
ATOM    685 2HD2 LEU A  45       6.556  11.749 -13.449  1.00  0.73           H  
ATOM    686 3HD2 LEU A  45       5.875  10.186 -13.905  1.00  0.73           H  
ATOM    687  N   ILE A  46       2.480  10.147  -9.801  1.00  0.69           N  
ATOM    688  CA  ILE A  46       1.188   9.489  -9.828  1.00  0.69           C  
ATOM    689  C   ILE A  46       0.191  10.221 -10.697  1.00  0.69           C  
ATOM    690  O   ILE A  46       0.106  11.441 -10.640  1.00  0.69           O  
ATOM    691  CB  ILE A  46       0.676   9.355  -8.393  1.00  0.69           C  
ATOM    692  CG1 ILE A  46       1.686   8.546  -7.642  1.00  0.69           C  
ATOM    693  CG2 ILE A  46      -0.694   8.668  -8.352  1.00  0.69           C  
ATOM    694  CD1 ILE A  46       1.502   8.556  -6.264  1.00  0.69           C  
ATOM    695  H   ILE A  46       2.541  11.084  -9.406  1.00  0.69           H  
ATOM    696  HA  ILE A  46       1.323   8.492 -10.236  1.00  0.69           H  
ATOM    697  HB  ILE A  46       0.615  10.343  -7.930  1.00  0.69           H  
ATOM    698 1HG1 ILE A  46       1.649   7.519  -7.995  1.00  0.69           H  
ATOM    699 2HG1 ILE A  46       2.669   8.943  -7.810  1.00  0.69           H  
ATOM    700 1HG2 ILE A  46      -1.016   8.567  -7.328  1.00  0.69           H  
ATOM    701 2HG2 ILE A  46      -1.420   9.263  -8.904  1.00  0.69           H  
ATOM    702 3HG2 ILE A  46      -0.621   7.680  -8.802  1.00  0.69           H  
ATOM    703 1HD1 ILE A  46       2.290   7.971  -5.830  1.00  0.69           H  
ATOM    704 2HD1 ILE A  46       1.562   9.571  -5.908  1.00  0.69           H  
ATOM    705 3HD1 ILE A  46       0.529   8.137  -6.030  1.00  0.69           H  
ATOM    706  N   VAL A  47      -0.516   9.471 -11.524  1.00  0.68           N  
ATOM    707  CA  VAL A  47      -1.515   9.992 -12.440  1.00  0.68           C  
ATOM    708  C   VAL A  47      -2.940   9.518 -12.176  1.00  0.68           C  
ATOM    709  O   VAL A  47      -3.195   8.323 -12.058  1.00  0.68           O  
ATOM    710  CB  VAL A  47      -1.138   9.596 -13.881  1.00  0.68           C  
ATOM    711  CG1 VAL A  47      -2.232   9.973 -14.800  1.00  0.68           C  
ATOM    712  CG2 VAL A  47       0.096  10.339 -14.315  1.00  0.68           C  
ATOM    713  H   VAL A  47      -0.364   8.467 -11.484  1.00  0.68           H  
ATOM    714  HA  VAL A  47      -1.497  11.076 -12.369  1.00  0.68           H  
ATOM    715  HB  VAL A  47      -0.972   8.518 -13.925  1.00  0.68           H  
ATOM    716 1HG1 VAL A  47      -1.976   9.693 -15.805  1.00  0.68           H  
ATOM    717 2HG1 VAL A  47      -3.136   9.451 -14.508  1.00  0.68           H  
ATOM    718 3HG1 VAL A  47      -2.391  11.048 -14.735  1.00  0.68           H  
ATOM    719 1HG2 VAL A  47       0.359  10.054 -15.327  1.00  0.68           H  
ATOM    720 2HG2 VAL A  47      -0.095  11.372 -14.294  1.00  0.68           H  
ATOM    721 3HG2 VAL A  47       0.908  10.120 -13.650  1.00  0.68           H  
ATOM    722  N   TYR A  48      -3.872  10.469 -12.095  1.00  0.70           N  
ATOM    723  CA  TYR A  48      -5.293  10.170 -11.953  1.00  0.70           C  
ATOM    724  C   TYR A  48      -5.942  10.493 -13.288  1.00  0.70           C  
ATOM    725  O   TYR A  48      -6.126  11.663 -13.637  1.00  0.70           O  
ATOM    726  CB  TYR A  48      -5.935  10.941 -10.806  1.00  0.70           C  
ATOM    727  CG  TYR A  48      -7.366  10.492 -10.517  1.00  0.70           C  
ATOM    728  CD1 TYR A  48      -7.572   9.181 -10.213  1.00  0.70           C  
ATOM    729  CD2 TYR A  48      -8.441  11.379 -10.500  1.00  0.70           C  
ATOM    730  CE1 TYR A  48      -8.787   8.717  -9.874  1.00  0.70           C  
ATOM    731  CE2 TYR A  48      -9.703  10.909 -10.155  1.00  0.70           C  
ATOM    732  CZ  TYR A  48      -9.856   9.570  -9.828  1.00  0.70           C  
ATOM    733  OH  TYR A  48     -11.051   9.054  -9.431  1.00  0.70           O  
ATOM    734  H   TYR A  48      -3.578  11.435 -12.166  1.00  0.70           H  
ATOM    735  HA  TYR A  48      -5.421   9.110 -11.767  1.00  0.70           H  
ATOM    736 1HB  TYR A  48      -5.346  10.837  -9.904  1.00  0.70           H  
ATOM    737 2HB  TYR A  48      -5.957  11.999 -11.052  1.00  0.70           H  
ATOM    738  HD1 TYR A  48      -6.745   8.506 -10.243  1.00  0.70           H  
ATOM    739  HD2 TYR A  48      -8.295  12.426 -10.736  1.00  0.70           H  
ATOM    740  HE1 TYR A  48      -8.911   7.670  -9.628  1.00  0.70           H  
ATOM    741  HE2 TYR A  48     -10.553  11.588 -10.114  1.00  0.70           H  
ATOM    742  HH  TYR A  48     -11.793   9.648  -9.620  1.00  0.70           H  
ATOM    743  N   TYR A  49      -6.239   9.456 -14.049  1.00  0.73           N  
ATOM    744  CA  TYR A  49      -6.683   9.621 -15.422  1.00  0.73           C  
ATOM    745  C   TYR A  49      -8.133   9.241 -15.629  1.00  0.73           C  
ATOM    746  O   TYR A  49      -8.565   8.139 -15.279  1.00  0.73           O  
ATOM    747  CB  TYR A  49      -5.737   8.856 -16.341  1.00  0.73           C  
ATOM    748  CG  TYR A  49      -6.035   8.943 -17.800  1.00  0.73           C  
ATOM    749  CD1 TYR A  49      -6.431  10.136 -18.342  1.00  0.73           C  
ATOM    750  CD2 TYR A  49      -5.851   7.843 -18.617  1.00  0.73           C  
ATOM    751  CE1 TYR A  49      -6.663  10.248 -19.662  1.00  0.73           C  
ATOM    752  CE2 TYR A  49      -6.081   7.966 -19.974  1.00  0.73           C  
ATOM    753  CZ  TYR A  49      -6.488   9.172 -20.485  1.00  0.73           C  
ATOM    754  OH  TYR A  49      -6.718   9.320 -21.817  1.00  0.73           O  
ATOM    755  H   TYR A  49      -6.123   8.520 -13.658  1.00  0.73           H  
ATOM    756  HA  TYR A  49      -6.607  10.675 -15.676  1.00  0.73           H  
ATOM    757 1HB  TYR A  49      -4.730   9.227 -16.195  1.00  0.73           H  
ATOM    758 2HB  TYR A  49      -5.736   7.809 -16.055  1.00  0.73           H  
ATOM    759  HD1 TYR A  49      -6.576  10.987 -17.713  1.00  0.73           H  
ATOM    760  HD2 TYR A  49      -5.520   6.893 -18.198  1.00  0.73           H  
ATOM    761  HE1 TYR A  49      -6.983  11.188 -20.064  1.00  0.73           H  
ATOM    762  HE2 TYR A  49      -5.937   7.114 -20.644  1.00  0.73           H  
ATOM    763  HH  TYR A  49      -6.322   8.569 -22.314  1.00  0.73           H  
ATOM    764  N   ALA A  50      -8.912  10.192 -16.143  1.00  0.77           N  
ATOM    765  CA  ALA A  50     -10.336   9.971 -16.335  1.00  0.77           C  
ATOM    766  C   ALA A  50     -10.845  10.413 -17.704  1.00  0.77           C  
ATOM    767  O   ALA A  50     -11.482  11.461 -17.796  1.00  0.77           O  
ATOM    768  CB  ALA A  50     -11.086  10.732 -15.287  1.00  0.77           C  
ATOM    769  H   ALA A  50      -8.510  11.103 -16.390  1.00  0.77           H  
ATOM    770  HA  ALA A  50     -10.542   8.915 -16.206  1.00  0.77           H  
ATOM    771 1HB  ALA A  50     -12.153  10.551 -15.397  1.00  0.77           H  
ATOM    772 2HB  ALA A  50     -10.747  10.399 -14.317  1.00  0.77           H  
ATOM    773 3HB  ALA A  50     -10.881  11.796 -15.401  1.00  0.77           H  
ATOM    774  N   PRO A  51     -10.566   9.674 -18.785  1.00  0.80           N  
ATOM    775  CA  PRO A  51     -10.971  10.020 -20.126  1.00  0.80           C  
ATOM    776  C   PRO A  51     -12.477   9.887 -20.257  1.00  0.80           C  
ATOM    777  O   PRO A  51     -13.089   9.053 -19.576  1.00  0.80           O  
ATOM    778  CB  PRO A  51     -10.191   9.029 -20.991  1.00  0.80           C  
ATOM    779  CG  PRO A  51      -9.935   7.838 -20.099  1.00  0.80           C  
ATOM    780  CD  PRO A  51      -9.840   8.395 -18.675  1.00  0.80           C  
ATOM    781  HA  PRO A  51     -10.667  11.044 -20.333  1.00  0.80           H  
ATOM    782 1HB  PRO A  51     -10.792   8.770 -21.876  1.00  0.80           H  
ATOM    783 2HB  PRO A  51      -9.274   9.504 -21.364  1.00  0.80           H  
ATOM    784 1HG  PRO A  51     -10.716   7.101 -20.240  1.00  0.80           H  
ATOM    785 2HG  PRO A  51      -9.000   7.351 -20.409  1.00  0.80           H  
ATOM    786 1HD  PRO A  51     -10.348   7.700 -17.995  1.00  0.80           H  
ATOM    787 2HD  PRO A  51      -8.812   8.553 -18.397  1.00  0.80           H  
ATOM    788  N   LYS A  52     -13.059  10.658 -21.167  1.00  0.81           N  
ATOM    789  CA  LYS A  52     -14.501  10.601 -21.385  1.00  0.81           C  
ATOM    790  C   LYS A  52     -15.031   9.188 -21.561  1.00  0.81           C  
ATOM    791  O   LYS A  52     -14.518   8.411 -22.367  1.00  0.81           O  
ATOM    792  CB  LYS A  52     -14.903  11.378 -22.635  1.00  0.81           C  
ATOM    793  CG  LYS A  52     -16.416  11.464 -22.837  1.00  0.81           C  
ATOM    794  CD  LYS A  52     -16.778  12.312 -24.035  1.00  0.81           C  
ATOM    795  CE  LYS A  52     -18.276  12.404 -24.198  1.00  0.81           C  
ATOM    796  NZ  LYS A  52     -18.895  13.146 -23.049  1.00  0.81           N  
ATOM    797  H   LYS A  52     -12.490  11.355 -21.655  1.00  0.81           H  
ATOM    798  HA  LYS A  52     -14.993  11.047 -20.519  1.00  0.81           H  
ATOM    799 1HB  LYS A  52     -14.517  12.378 -22.599  1.00  0.81           H  
ATOM    800 2HB  LYS A  52     -14.476  10.896 -23.514  1.00  0.81           H  
ATOM    801 1HG  LYS A  52     -16.828  10.468 -22.981  1.00  0.81           H  
ATOM    802 2HG  LYS A  52     -16.870  11.907 -21.947  1.00  0.81           H  
ATOM    803 1HD  LYS A  52     -16.392  13.304 -23.877  1.00  0.81           H  
ATOM    804 2HD  LYS A  52     -16.330  11.900 -24.938  1.00  0.81           H  
ATOM    805 1HE  LYS A  52     -18.509  12.924 -25.125  1.00  0.81           H  
ATOM    806 2HE  LYS A  52     -18.696  11.399 -24.238  1.00  0.81           H  
ATOM    807 1HZ  LYS A  52     -19.894  13.197 -23.169  1.00  0.81           H  
ATOM    808 2HZ  LYS A  52     -18.681  12.667 -22.182  1.00  0.81           H  
ATOM    809 3HZ  LYS A  52     -18.512  14.090 -23.001  1.00  0.81           H  
ATOM    810  N   GLY A  53     -16.080   8.870 -20.802  1.00  0.80           N  
ATOM    811  CA  GLY A  53     -16.763   7.581 -20.878  1.00  0.80           C  
ATOM    812  C   GLY A  53     -16.124   6.447 -20.072  1.00  0.80           C  
ATOM    813  O   GLY A  53     -16.666   5.340 -20.043  1.00  0.80           O  
ATOM    814  H   GLY A  53     -16.422   9.560 -20.148  1.00  0.80           H  
ATOM    815 1HA  GLY A  53     -17.792   7.712 -20.545  1.00  0.80           H  
ATOM    816 2HA  GLY A  53     -16.818   7.280 -21.923  1.00  0.80           H  
ATOM    817  N   SER A  54     -15.007   6.714 -19.399  1.00  0.77           N  
ATOM    818  CA  SER A  54     -14.324   5.673 -18.639  1.00  0.77           C  
ATOM    819  C   SER A  54     -14.335   5.905 -17.139  1.00  0.77           C  
ATOM    820  O   SER A  54     -14.502   7.028 -16.659  1.00  0.77           O  
ATOM    821  CB  SER A  54     -12.886   5.573 -19.074  1.00  0.77           C  
ATOM    822  OG  SER A  54     -12.779   5.200 -20.426  1.00  0.77           O  
ATOM    823  H   SER A  54     -14.577   7.640 -19.457  1.00  0.77           H  
ATOM    824  HA  SER A  54     -14.817   4.721 -18.836  1.00  0.77           H  
ATOM    825 1HB  SER A  54     -12.420   6.535 -18.915  1.00  0.77           H  
ATOM    826 2HB  SER A  54     -12.366   4.852 -18.447  1.00  0.77           H  
ATOM    827  HG  SER A  54     -13.065   5.968 -20.938  1.00  0.77           H  
ATOM    828  N   ASN A  55     -14.123   4.825 -16.398  1.00  0.73           N  
ATOM    829  CA  ASN A  55     -13.994   4.900 -14.955  1.00  0.73           C  
ATOM    830  C   ASN A  55     -12.601   5.448 -14.625  1.00  0.73           C  
ATOM    831  O   ASN A  55     -11.632   4.954 -15.200  1.00  0.73           O  
ATOM    832  CB  ASN A  55     -14.165   3.539 -14.344  1.00  0.73           C  
ATOM    833  CG  ASN A  55     -15.542   3.003 -14.536  1.00  0.73           C  
ATOM    834  OD1 ASN A  55     -16.458   3.732 -14.929  1.00  0.73           O  
ATOM    835  ND2 ASN A  55     -15.722   1.741 -14.258  1.00  0.73           N  
ATOM    836  H   ASN A  55     -14.027   3.930 -16.857  1.00  0.73           H  
ATOM    837  HA  ASN A  55     -14.781   5.531 -14.572  1.00  0.73           H  
ATOM    838 1HB  ASN A  55     -13.450   2.846 -14.786  1.00  0.73           H  
ATOM    839 2HB  ASN A  55     -13.946   3.594 -13.308  1.00  0.73           H  
ATOM    840 1HD2 ASN A  55     -16.626   1.329 -14.366  1.00  0.73           H  
ATOM    841 2HD2 ASN A  55     -14.956   1.184 -13.939  1.00  0.73           H  
ATOM    842  N   PRO A  56     -12.465   6.505 -13.804  1.00  0.70           N  
ATOM    843  CA  PRO A  56     -11.199   7.087 -13.381  1.00  0.70           C  
ATOM    844  C   PRO A  56     -10.268   6.086 -12.709  1.00  0.70           C  
ATOM    845  O   PRO A  56     -10.703   5.238 -11.912  1.00  0.70           O  
ATOM    846  CB  PRO A  56     -11.651   8.170 -12.415  1.00  0.70           C  
ATOM    847  CG  PRO A  56     -13.046   8.532 -12.894  1.00  0.70           C  
ATOM    848  CD  PRO A  56     -13.648   7.246 -13.326  1.00  0.70           C  
ATOM    849  HA  PRO A  56     -10.708   7.529 -14.254  1.00  0.70           H  
ATOM    850 1HB  PRO A  56     -11.655   7.754 -11.408  1.00  0.70           H  
ATOM    851 2HB  PRO A  56     -10.946   9.005 -12.426  1.00  0.70           H  
ATOM    852 1HG  PRO A  56     -13.625   9.037 -12.136  1.00  0.70           H  
ATOM    853 2HG  PRO A  56     -12.984   9.228 -13.722  1.00  0.70           H  
ATOM    854 1HD  PRO A  56     -14.138   6.721 -12.482  1.00  0.70           H  
ATOM    855 2HD  PRO A  56     -14.336   7.508 -14.140  1.00  0.70           H  
ATOM    856  N   LYS A  57      -8.978   6.212 -13.027  1.00  0.68           N  
ATOM    857  CA  LYS A  57      -7.947   5.328 -12.490  1.00  0.68           C  
ATOM    858  C   LYS A  57      -6.692   6.040 -11.974  1.00  0.68           C  
ATOM    859  O   LYS A  57      -6.233   7.017 -12.570  1.00  0.68           O  
ATOM    860  CB  LYS A  57      -7.547   4.351 -13.596  1.00  0.68           C  
ATOM    861  CG  LYS A  57      -8.650   3.387 -14.012  1.00  0.68           C  
ATOM    862  CD  LYS A  57      -8.244   2.453 -15.133  1.00  0.68           C  
ATOM    863  CE  LYS A  57      -9.404   1.530 -15.507  1.00  0.68           C  
ATOM    864  NZ  LYS A  57      -9.085   0.651 -16.677  1.00  0.68           N  
ATOM    865  H   LYS A  57      -8.720   6.925 -13.712  1.00  0.68           H  
ATOM    866  HA  LYS A  57      -8.374   4.772 -11.656  1.00  0.68           H  
ATOM    867 1HB  LYS A  57      -7.288   4.919 -14.481  1.00  0.68           H  
ATOM    868 2HB  LYS A  57      -6.674   3.801 -13.293  1.00  0.68           H  
ATOM    869 1HG  LYS A  57      -8.912   2.801 -13.153  1.00  0.68           H  
ATOM    870 2HG  LYS A  57      -9.521   3.934 -14.333  1.00  0.68           H  
ATOM    871 1HD  LYS A  57      -7.966   3.042 -16.006  1.00  0.68           H  
ATOM    872 2HD  LYS A  57      -7.393   1.853 -14.829  1.00  0.68           H  
ATOM    873 1HE  LYS A  57      -9.639   0.902 -14.651  1.00  0.68           H  
ATOM    874 2HE  LYS A  57     -10.278   2.141 -15.747  1.00  0.68           H  
ATOM    875 1HZ  LYS A  57      -9.882   0.064 -16.881  1.00  0.68           H  
ATOM    876 2HZ  LYS A  57      -8.879   1.230 -17.481  1.00  0.68           H  
ATOM    877 3HZ  LYS A  57      -8.287   0.071 -16.468  1.00  0.68           H  
ATOM    878  N   LEU A  58      -6.113   5.507 -10.891  1.00  0.67           N  
ATOM    879  CA  LEU A  58      -4.819   5.970 -10.383  1.00  0.67           C  
ATOM    880  C   LEU A  58      -3.710   5.061 -10.840  1.00  0.67           C  
ATOM    881  O   LEU A  58      -3.774   3.849 -10.616  1.00  0.67           O  
ATOM    882  CB  LEU A  58      -4.755   6.041  -8.844  1.00  0.67           C  
ATOM    883  CG  LEU A  58      -5.427   7.164  -8.140  1.00  0.67           C  
ATOM    884  CD1 LEU A  58      -5.378   6.942  -6.633  1.00  0.67           C  
ATOM    885  CD2 LEU A  58      -4.639   8.410  -8.479  1.00  0.67           C  
ATOM    886  H   LEU A  58      -6.557   4.704 -10.449  1.00  0.67           H  
ATOM    887  HA  LEU A  58      -4.635   6.963 -10.771  1.00  0.67           H  
ATOM    888 1HB  LEU A  58      -5.171   5.119  -8.451  1.00  0.67           H  
ATOM    889 2HB  LEU A  58      -3.710   6.081  -8.563  1.00  0.67           H  
ATOM    890  HG  LEU A  58      -6.454   7.245  -8.449  1.00  0.67           H  
ATOM    891 1HD1 LEU A  58      -5.847   7.775  -6.116  1.00  0.67           H  
ATOM    892 2HD1 LEU A  58      -5.906   6.026  -6.385  1.00  0.67           H  
ATOM    893 3HD1 LEU A  58      -4.341   6.857  -6.308  1.00  0.67           H  
ATOM    894 1HD2 LEU A  58      -5.061   9.265  -7.996  1.00  0.67           H  
ATOM    895 2HD2 LEU A  58      -3.616   8.280  -8.142  1.00  0.67           H  
ATOM    896 3HD2 LEU A  58      -4.634   8.559  -9.546  1.00  0.67           H  
ATOM    897  N   TYR A  59      -2.663   5.658 -11.392  1.00  0.69           N  
ATOM    898  CA  TYR A  59      -1.497   4.936 -11.859  1.00  0.69           C  
ATOM    899  C   TYR A  59      -0.203   5.507 -11.301  1.00  0.69           C  
ATOM    900  O   TYR A  59      -0.093   6.710 -11.068  1.00  0.69           O  
ATOM    901  CB  TYR A  59      -1.369   5.031 -13.361  1.00  0.69           C  
ATOM    902  CG  TYR A  59      -2.479   4.523 -14.200  1.00  0.69           C  
ATOM    903  CD1 TYR A  59      -3.538   5.354 -14.516  1.00  0.69           C  
ATOM    904  CD2 TYR A  59      -2.421   3.248 -14.704  1.00  0.69           C  
ATOM    905  CE1 TYR A  59      -4.528   4.891 -15.345  1.00  0.69           C  
ATOM    906  CE2 TYR A  59      -3.400   2.786 -15.522  1.00  0.69           C  
ATOM    907  CZ  TYR A  59      -4.452   3.596 -15.849  1.00  0.69           C  
ATOM    908  OH  TYR A  59      -5.425   3.126 -16.687  1.00  0.69           O  
ATOM    909  H   TYR A  59      -2.714   6.662 -11.548  1.00  0.69           H  
ATOM    910  HA  TYR A  59      -1.583   3.901 -11.547  1.00  0.69           H  
ATOM    911 1HB  TYR A  59      -1.216   6.075 -13.615  1.00  0.69           H  
ATOM    912 2HB  TYR A  59      -0.470   4.490 -13.644  1.00  0.69           H  
ATOM    913  HD1 TYR A  59      -3.580   6.375 -14.120  1.00  0.69           H  
ATOM    914  HD2 TYR A  59      -1.577   2.611 -14.457  1.00  0.69           H  
ATOM    915  HE1 TYR A  59      -5.360   5.537 -15.608  1.00  0.69           H  
ATOM    916  HE2 TYR A  59      -3.342   1.774 -15.925  1.00  0.69           H  
ATOM    917  HH  TYR A  59      -5.205   2.229 -16.951  1.00  0.69           H  
ATOM    918  N   LEU A  60       0.801   4.663 -11.163  1.00  0.73           N  
ATOM    919  CA  LEU A  60       2.135   5.088 -10.763  1.00  0.73           C  
ATOM    920  C   LEU A  60       3.099   4.988 -11.941  1.00  0.73           C  
ATOM    921  O   LEU A  60       3.095   3.997 -12.669  1.00  0.73           O  
ATOM    922  CB  LEU A  60       2.649   4.235  -9.599  1.00  0.73           C  
ATOM    923  CG  LEU A  60       4.065   4.533  -9.101  1.00  0.73           C  
ATOM    924  CD1 LEU A  60       4.084   5.889  -8.439  1.00  0.73           C  
ATOM    925  CD2 LEU A  60       4.501   3.444  -8.143  1.00  0.73           C  
ATOM    926  H   LEU A  60       0.628   3.679 -11.352  1.00  0.73           H  
ATOM    927  HA  LEU A  60       2.095   6.129 -10.443  1.00  0.73           H  
ATOM    928 1HB  LEU A  60       2.010   4.394  -8.764  1.00  0.73           H  
ATOM    929 2HB  LEU A  60       2.598   3.184  -9.883  1.00  0.73           H  
ATOM    930  HG  LEU A  60       4.753   4.563  -9.947  1.00  0.73           H  
ATOM    931 1HD1 LEU A  60       5.088   6.104  -8.113  1.00  0.73           H  
ATOM    932 2HD1 LEU A  60       3.773   6.631  -9.147  1.00  0.73           H  
ATOM    933 3HD1 LEU A  60       3.409   5.893  -7.588  1.00  0.73           H  
ATOM    934 1HD2 LEU A  60       5.517   3.650  -7.792  1.00  0.73           H  
ATOM    935 2HD2 LEU A  60       3.824   3.407  -7.299  1.00  0.73           H  
ATOM    936 3HD2 LEU A  60       4.490   2.483  -8.661  1.00  0.73           H  
ATOM    937  N   ILE A  61       3.898   6.021 -12.154  1.00  0.80           N  
ATOM    938  CA  ILE A  61       4.903   5.974 -13.204  1.00  0.80           C  
ATOM    939  C   ILE A  61       6.222   5.608 -12.563  1.00  0.80           C  
ATOM    940  O   ILE A  61       6.683   6.268 -11.627  1.00  0.80           O  
ATOM    941  CB  ILE A  61       5.007   7.305 -13.959  1.00  0.80           C  
ATOM    942  CG1 ILE A  61       3.771   7.517 -14.760  1.00  0.80           C  
ATOM    943  CG2 ILE A  61       6.233   7.317 -14.817  1.00  0.80           C  
ATOM    944  CD1 ILE A  61       2.632   8.043 -13.991  1.00  0.80           C  
ATOM    945  H   ILE A  61       3.833   6.844 -11.562  1.00  0.80           H  
ATOM    946  HA  ILE A  61       4.643   5.198 -13.921  1.00  0.80           H  
ATOM    947  HB  ILE A  61       5.055   8.108 -13.242  1.00  0.80           H  
ATOM    948 1HG1 ILE A  61       3.989   8.206 -15.576  1.00  0.80           H  
ATOM    949 2HG1 ILE A  61       3.484   6.565 -15.173  1.00  0.80           H  
ATOM    950 1HG2 ILE A  61       6.308   8.260 -15.354  1.00  0.80           H  
ATOM    951 2HG2 ILE A  61       7.118   7.177 -14.200  1.00  0.80           H  
ATOM    952 3HG2 ILE A  61       6.146   6.507 -15.511  1.00  0.80           H  
ATOM    953 1HD1 ILE A  61       1.789   8.144 -14.657  1.00  0.80           H  
ATOM    954 2HD1 ILE A  61       2.369   7.377 -13.182  1.00  0.80           H  
ATOM    955 3HD1 ILE A  61       2.894   8.998 -13.584  1.00  0.80           H  
ATOM    956  N   GLU A  62       6.798   4.514 -13.053  1.00  0.90           N  
ATOM    957  CA  GLU A  62       7.991   3.950 -12.446  1.00  0.90           C  
ATOM    958  C   GLU A  62       8.942   3.341 -13.462  1.00  0.90           C  
ATOM    959  O   GLU A  62       8.515   2.651 -14.391  1.00  0.90           O  
ATOM    960  CB  GLU A  62       7.546   2.892 -11.422  1.00  0.90           C  
ATOM    961  CG  GLU A  62       8.651   2.252 -10.593  1.00  0.90           C  
ATOM    962  CD  GLU A  62       8.098   1.355  -9.490  1.00  0.90           C  
ATOM    963  OE1 GLU A  62       7.656   0.251  -9.772  1.00  0.90           O  
ATOM    964  OE2 GLU A  62       8.116   1.786  -8.359  1.00  0.90           O  
ATOM    965  H   GLU A  62       6.351   4.039 -13.842  1.00  0.90           H  
ATOM    966  HA  GLU A  62       8.519   4.739 -11.924  1.00  0.90           H  
ATOM    967 1HB  GLU A  62       6.836   3.342 -10.728  1.00  0.90           H  
ATOM    968 2HB  GLU A  62       7.022   2.088 -11.943  1.00  0.90           H  
ATOM    969 1HG  GLU A  62       9.288   1.656 -11.248  1.00  0.90           H  
ATOM    970 2HG  GLU A  62       9.263   3.037 -10.152  1.00  0.90           H  
ATOM    971  N   GLU A  63      10.238   3.596 -13.288  1.00  1.01           N  
ATOM    972  CA  GLU A  63      11.211   3.002 -14.193  1.00  1.01           C  
ATOM    973  C   GLU A  63      11.621   1.640 -13.673  1.00  1.01           C  
ATOM    974  O   GLU A  63      12.004   1.494 -12.510  1.00  1.01           O  
ATOM    975  CB  GLU A  63      12.419   3.921 -14.404  1.00  1.01           C  
ATOM    976  CG  GLU A  63      13.406   3.429 -15.491  1.00  1.01           C  
ATOM    977  CD  GLU A  63      14.477   4.441 -15.798  1.00  1.01           C  
ATOM    978  OE1 GLU A  63      15.248   4.753 -14.940  1.00  1.01           O  
ATOM    979  OE2 GLU A  63      14.518   4.938 -16.895  1.00  1.01           O  
ATOM    980  H   GLU A  63      10.542   4.178 -12.520  1.00  1.01           H  
ATOM    981  HA  GLU A  63      10.757   2.837 -15.152  1.00  1.01           H  
ATOM    982 1HB  GLU A  63      12.093   4.924 -14.661  1.00  1.01           H  
ATOM    983 2HB  GLU A  63      12.977   4.000 -13.470  1.00  1.01           H  
ATOM    984 1HG  GLU A  63      13.878   2.504 -15.154  1.00  1.01           H  
ATOM    985 2HG  GLU A  63      12.846   3.204 -16.400  1.00  1.01           H  
ATOM    986  N   ARG A  64      11.515   0.642 -14.539  1.00  1.11           N  
ATOM    987  CA  ARG A  64      11.849  -0.725 -14.195  1.00  1.11           C  
ATOM    988  C   ARG A  64      12.810  -1.266 -15.232  1.00  1.11           C  
ATOM    989  O   ARG A  64      12.601  -1.086 -16.431  1.00  1.11           O  
ATOM    990  CB  ARG A  64      10.582  -1.569 -14.148  1.00  1.11           C  
ATOM    991  CG  ARG A  64       9.604  -1.184 -13.035  1.00  1.11           C  
ATOM    992  CD  ARG A  64       8.405  -2.058 -13.018  1.00  1.11           C  
ATOM    993  NE  ARG A  64       7.526  -1.740 -11.912  1.00  1.11           N  
ATOM    994  CZ  ARG A  64       6.405  -2.405 -11.597  1.00  1.11           C  
ATOM    995  NH1 ARG A  64       6.001  -3.432 -12.314  1.00  1.11           N  
ATOM    996  NH2 ARG A  64       5.731  -2.003 -10.543  1.00  1.11           N  
ATOM    997  H   ARG A  64      11.179   0.832 -15.483  1.00  1.11           H  
ATOM    998  HA  ARG A  64      12.332  -0.743 -13.219  1.00  1.11           H  
ATOM    999 1HB  ARG A  64      10.052  -1.477 -15.099  1.00  1.11           H  
ATOM   1000 2HB  ARG A  64      10.848  -2.620 -14.020  1.00  1.11           H  
ATOM   1001 1HG  ARG A  64      10.098  -1.245 -12.064  1.00  1.11           H  
ATOM   1002 2HG  ARG A  64       9.258  -0.158 -13.198  1.00  1.11           H  
ATOM   1003 1HD  ARG A  64       7.851  -1.911 -13.938  1.00  1.11           H  
ATOM   1004 2HD  ARG A  64       8.704  -3.100 -12.933  1.00  1.11           H  
ATOM   1005  HE  ARG A  64       7.771  -0.947 -11.301  1.00  1.11           H  
ATOM   1006 1HH1 ARG A  64       6.542  -3.736 -13.115  1.00  1.11           H  
ATOM   1007 2HH1 ARG A  64       5.156  -3.922 -12.064  1.00  1.11           H  
ATOM   1008 1HH2 ARG A  64       6.109  -1.199 -10.013  1.00  1.11           H  
ATOM   1009 2HH2 ARG A  64       4.891  -2.478 -10.256  1.00  1.11           H  
ATOM   1010  N   ASP A  65      13.855  -1.951 -14.797  1.00  1.19           N  
ATOM   1011  CA  ASP A  65      14.833  -2.435 -15.762  1.00  1.19           C  
ATOM   1012  C   ASP A  65      15.227  -1.261 -16.684  1.00  1.19           C  
ATOM   1013  O   ASP A  65      15.712  -0.242 -16.195  1.00  1.19           O  
ATOM   1014  CB  ASP A  65      14.280  -3.635 -16.548  1.00  1.19           C  
ATOM   1015  CG  ASP A  65      13.982  -4.848 -15.646  1.00  1.19           C  
ATOM   1016  OD1 ASP A  65      14.746  -5.098 -14.741  1.00  1.19           O  
ATOM   1017  OD2 ASP A  65      12.989  -5.497 -15.869  1.00  1.19           O  
ATOM   1018  H   ASP A  65      13.992  -2.105 -13.808  1.00  1.19           H  
ATOM   1019  HA  ASP A  65      15.726  -2.763 -15.226  1.00  1.19           H  
ATOM   1020 1HB  ASP A  65      13.364  -3.361 -17.073  1.00  1.19           H  
ATOM   1021 2HB  ASP A  65      15.009  -3.946 -17.294  1.00  1.19           H  
ATOM   1022  N   GLY A  66      15.038  -1.404 -18.001  1.00  1.21           N  
ATOM   1023  CA  GLY A  66      15.403  -0.361 -18.963  1.00  1.21           C  
ATOM   1024  C   GLY A  66      14.230   0.486 -19.496  1.00  1.21           C  
ATOM   1025  O   GLY A  66      14.387   1.168 -20.513  1.00  1.21           O  
ATOM   1026  H   GLY A  66      14.620  -2.252 -18.347  1.00  1.21           H  
ATOM   1027 1HA  GLY A  66      16.134   0.302 -18.501  1.00  1.21           H  
ATOM   1028 2HA  GLY A  66      15.910  -0.829 -19.805  1.00  1.21           H  
ATOM   1029  N   LYS A  67      13.053   0.407 -18.867  1.00  1.16           N  
ATOM   1030  CA  LYS A  67      11.873   1.106 -19.389  1.00  1.16           C  
ATOM   1031  C   LYS A  67      10.862   1.604 -18.349  1.00  1.16           C  
ATOM   1032  O   LYS A  67      10.546   0.916 -17.376  1.00  1.16           O  
ATOM   1033  CB  LYS A  67      11.146   0.187 -20.374  1.00  1.16           C  
ATOM   1034  CG  LYS A  67       9.945   0.811 -21.079  1.00  1.16           C  
ATOM   1035  CD  LYS A  67       9.358  -0.114 -22.128  1.00  1.16           C  
ATOM   1036  CE  LYS A  67       8.161   0.534 -22.811  1.00  1.16           C  
ATOM   1037  NZ  LYS A  67       7.568  -0.351 -23.855  1.00  1.16           N  
ATOM   1038  H   LYS A  67      12.972  -0.155 -18.021  1.00  1.16           H  
ATOM   1039  HA  LYS A  67      12.224   1.984 -19.932  1.00  1.16           H  
ATOM   1040 1HB  LYS A  67      11.845  -0.144 -21.142  1.00  1.16           H  
ATOM   1041 2HB  LYS A  67      10.796  -0.700 -19.847  1.00  1.16           H  
ATOM   1042 1HG  LYS A  67       9.165   1.015 -20.349  1.00  1.16           H  
ATOM   1043 2HG  LYS A  67      10.237   1.749 -21.547  1.00  1.16           H  
ATOM   1044 1HD  LYS A  67      10.116  -0.349 -22.876  1.00  1.16           H  
ATOM   1045 2HD  LYS A  67       9.036  -1.041 -21.654  1.00  1.16           H  
ATOM   1046 1HE  LYS A  67       7.402   0.758 -22.059  1.00  1.16           H  
ATOM   1047 2HE  LYS A  67       8.479   1.466 -23.277  1.00  1.16           H  
ATOM   1048 1HZ  LYS A  67       6.779   0.114 -24.283  1.00  1.16           H  
ATOM   1049 2HZ  LYS A  67       8.263  -0.552 -24.561  1.00  1.16           H  
ATOM   1050 3HZ  LYS A  67       7.259  -1.214 -23.432  1.00  1.16           H  
ATOM   1051  N   VAL A  68      10.313   2.792 -18.596  1.00  1.07           N  
ATOM   1052  CA  VAL A  68       9.242   3.318 -17.761  1.00  1.07           C  
ATOM   1053  C   VAL A  68       7.891   2.734 -18.093  1.00  1.07           C  
ATOM   1054  O   VAL A  68       7.475   2.678 -19.253  1.00  1.07           O  
ATOM   1055  CB  VAL A  68       9.174   4.833 -17.823  1.00  1.07           C  
ATOM   1056  CG1 VAL A  68       7.986   5.324 -17.089  1.00  1.07           C  
ATOM   1057  CG2 VAL A  68      10.346   5.401 -17.148  1.00  1.07           C  
ATOM   1058  H   VAL A  68      10.632   3.335 -19.388  1.00  1.07           H  
ATOM   1059  HA  VAL A  68       9.443   3.050 -16.740  1.00  1.07           H  
ATOM   1060  HB  VAL A  68       9.120   5.150 -18.853  1.00  1.07           H  
ATOM   1061 1HG1 VAL A  68       7.966   6.400 -17.139  1.00  1.07           H  
ATOM   1062 2HG1 VAL A  68       7.099   4.930 -17.546  1.00  1.07           H  
ATOM   1063 3HG1 VAL A  68       8.040   5.002 -16.048  1.00  1.07           H  
ATOM   1064 1HG2 VAL A  68      10.252   6.456 -17.189  1.00  1.07           H  
ATOM   1065 2HG2 VAL A  68      10.346   5.079 -16.124  1.00  1.07           H  
ATOM   1066 3HG2 VAL A  68      11.268   5.088 -17.638  1.00  1.07           H  
ATOM   1067  N   GLN A  69       7.213   2.299 -17.042  1.00  0.96           N  
ATOM   1068  CA  GLN A  69       5.912   1.687 -17.150  1.00  0.96           C  
ATOM   1069  C   GLN A  69       4.870   2.475 -16.369  1.00  0.96           C  
ATOM   1070  O   GLN A  69       5.182   3.143 -15.375  1.00  0.96           O  
ATOM   1071  CB  GLN A  69       5.982   0.250 -16.625  1.00  0.96           C  
ATOM   1072  CG  GLN A  69       6.941  -0.668 -17.394  1.00  0.96           C  
ATOM   1073  CD  GLN A  69       6.930  -2.114 -16.871  1.00  0.96           C  
ATOM   1074  OE1 GLN A  69       6.277  -2.436 -15.876  1.00  0.96           O  
ATOM   1075  NE2 GLN A  69       7.658  -2.994 -17.548  1.00  0.96           N  
ATOM   1076  H   GLN A  69       7.642   2.389 -16.121  1.00  0.96           H  
ATOM   1077  HA  GLN A  69       5.616   1.674 -18.198  1.00  0.96           H  
ATOM   1078 1HB  GLN A  69       6.304   0.268 -15.582  1.00  0.96           H  
ATOM   1079 2HB  GLN A  69       4.987  -0.193 -16.654  1.00  0.96           H  
ATOM   1080 1HG  GLN A  69       6.656  -0.676 -18.446  1.00  0.96           H  
ATOM   1081 2HG  GLN A  69       7.961  -0.279 -17.288  1.00  0.96           H  
ATOM   1082 1HE2 GLN A  69       7.687  -3.952 -17.258  1.00  0.96           H  
ATOM   1083 2HE2 GLN A  69       8.180  -2.702 -18.350  1.00  0.96           H  
ATOM   1084  N   LEU A  70       3.623   2.384 -16.824  1.00  0.86           N  
ATOM   1085  CA  LEU A  70       2.497   3.002 -16.134  1.00  0.86           C  
ATOM   1086  C   LEU A  70       1.792   1.872 -15.382  1.00  0.86           C  
ATOM   1087  O   LEU A  70       1.246   0.960 -16.007  1.00  0.86           O  
ATOM   1088  CB  LEU A  70       1.566   3.640 -17.174  1.00  0.86           C  
ATOM   1089  CG  LEU A  70       0.359   4.412 -16.674  1.00  0.86           C  
ATOM   1090  CD1 LEU A  70       0.829   5.619 -15.891  1.00  0.86           C  
ATOM   1091  CD2 LEU A  70      -0.509   4.865 -17.843  1.00  0.86           C  
ATOM   1092  H   LEU A  70       3.444   1.846 -17.660  1.00  0.86           H  
ATOM   1093  HA  LEU A  70       2.852   3.749 -15.422  1.00  0.86           H  
ATOM   1094 1HB  LEU A  70       2.138   4.287 -17.760  1.00  0.86           H  
ATOM   1095 2HB  LEU A  70       1.190   2.848 -17.820  1.00  0.86           H  
ATOM   1096  HG  LEU A  70      -0.202   3.786 -16.030  1.00  0.86           H  
ATOM   1097 1HD1 LEU A  70      -0.021   6.176 -15.529  1.00  0.86           H  
ATOM   1098 2HD1 LEU A  70       1.442   5.289 -15.048  1.00  0.86           H  
ATOM   1099 3HD1 LEU A  70       1.413   6.261 -16.538  1.00  0.86           H  
ATOM   1100 1HD2 LEU A  70      -1.374   5.414 -17.459  1.00  0.86           H  
ATOM   1101 2HD2 LEU A  70       0.067   5.514 -18.499  1.00  0.86           H  
ATOM   1102 3HD2 LEU A  70      -0.852   3.994 -18.400  1.00  0.86           H  
ATOM   1103  N   ILE A  71       1.839   1.901 -14.058  1.00  0.77           N  
ATOM   1104  CA  ILE A  71       1.319   0.800 -13.260  1.00  0.77           C  
ATOM   1105  C   ILE A  71       0.008   1.138 -12.579  1.00  0.77           C  
ATOM   1106  O   ILE A  71      -0.072   2.090 -11.809  1.00  0.77           O  
ATOM   1107  CB  ILE A  71       2.358   0.423 -12.188  1.00  0.77           C  
ATOM   1108  CG1 ILE A  71       3.719   0.128 -12.860  1.00  0.77           C  
ATOM   1109  CG2 ILE A  71       1.872  -0.757 -11.363  1.00  0.77           C  
ATOM   1110  CD1 ILE A  71       3.687  -1.003 -13.857  1.00  0.77           C  
ATOM   1111  H   ILE A  71       2.285   2.682 -13.587  1.00  0.77           H  
ATOM   1112  HA  ILE A  71       1.156  -0.056 -13.911  1.00  0.77           H  
ATOM   1113  HB  ILE A  71       2.510   1.279 -11.530  1.00  0.77           H  
ATOM   1114 1HG1 ILE A  71       4.061   1.033 -13.377  1.00  0.77           H  
ATOM   1115 2HG1 ILE A  71       4.439  -0.108 -12.090  1.00  0.77           H  
ATOM   1116 1HG2 ILE A  71       2.611  -0.997 -10.601  1.00  0.77           H  
ATOM   1117 2HG2 ILE A  71       0.925  -0.501 -10.880  1.00  0.77           H  
ATOM   1118 3HG2 ILE A  71       1.725  -1.619 -12.012  1.00  0.77           H  
ATOM   1119 1HD1 ILE A  71       4.681  -1.142 -14.273  1.00  0.77           H  
ATOM   1120 2HD1 ILE A  71       3.374  -1.919 -13.360  1.00  0.77           H  
ATOM   1121 3HD1 ILE A  71       2.990  -0.770 -14.657  1.00  0.77           H  
ATOM   1122  N   LEU A  72      -1.031   0.366 -12.853  1.00  0.71           N  
ATOM   1123  CA  LEU A  72      -2.321   0.654 -12.237  1.00  0.71           C  
ATOM   1124  C   LEU A  72      -2.285   0.392 -10.745  1.00  0.71           C  
ATOM   1125  O   LEU A  72      -1.851  -0.673 -10.305  1.00  0.71           O  
ATOM   1126  CB  LEU A  72      -3.442  -0.159 -12.895  1.00  0.71           C  
ATOM   1127  CG  LEU A  72      -4.853   0.099 -12.338  1.00  0.71           C  
ATOM   1128  CD1 LEU A  72      -5.267   1.525 -12.612  1.00  0.71           C  
ATOM   1129  CD2 LEU A  72      -5.818  -0.851 -12.998  1.00  0.71           C  
ATOM   1130  H   LEU A  72      -0.928  -0.412 -13.490  1.00  0.71           H  
ATOM   1131  HA  LEU A  72      -2.547   1.708 -12.371  1.00  0.71           H  
ATOM   1132 1HB  LEU A  72      -3.457   0.069 -13.957  1.00  0.71           H  
ATOM   1133 2HB  LEU A  72      -3.223  -1.219 -12.772  1.00  0.71           H  
ATOM   1134  HG  LEU A  72      -4.856  -0.058 -11.257  1.00  0.71           H  
ATOM   1135 1HD1 LEU A  72      -6.263   1.695 -12.207  1.00  0.71           H  
ATOM   1136 2HD1 LEU A  72      -4.575   2.200 -12.148  1.00  0.71           H  
ATOM   1137 3HD1 LEU A  72      -5.274   1.696 -13.675  1.00  0.71           H  
ATOM   1138 1HD2 LEU A  72      -6.816  -0.681 -12.609  1.00  0.71           H  
ATOM   1139 2HD2 LEU A  72      -5.813  -0.684 -14.074  1.00  0.71           H  
ATOM   1140 3HD2 LEU A  72      -5.517  -1.877 -12.788  1.00  0.71           H  
ATOM   1141  N   LEU A  73      -2.724   1.376  -9.976  1.00  0.68           N  
ATOM   1142  CA  LEU A  73      -2.784   1.277  -8.533  1.00  0.68           C  
ATOM   1143  C   LEU A  73      -4.217   0.987  -8.095  1.00  0.68           C  
ATOM   1144  O   LEU A  73      -4.477   0.004  -7.396  1.00  0.68           O  
ATOM   1145  CB  LEU A  73      -2.366   2.616  -7.929  1.00  0.68           C  
ATOM   1146  CG  LEU A  73      -0.974   3.114  -8.247  1.00  0.68           C  
ATOM   1147  CD1 LEU A  73      -0.865   4.519  -7.682  1.00  0.68           C  
ATOM   1148  CD2 LEU A  73       0.053   2.170  -7.646  1.00  0.68           C  
ATOM   1149  H   LEU A  73      -3.039   2.236 -10.409  1.00  0.68           H  
ATOM   1150  HA  LEU A  73      -2.128   0.476  -8.195  1.00  0.68           H  
ATOM   1151 1HB  LEU A  73      -3.062   3.378  -8.248  1.00  0.68           H  
ATOM   1152 2HB  LEU A  73      -2.439   2.536  -6.842  1.00  0.68           H  
ATOM   1153  HG  LEU A  73      -0.825   3.158  -9.321  1.00  0.68           H  
ATOM   1154 1HD1 LEU A  73       0.105   4.944  -7.867  1.00  0.68           H  
ATOM   1155 2HD1 LEU A  73      -1.617   5.147  -8.145  1.00  0.68           H  
ATOM   1156 3HD1 LEU A  73      -1.047   4.462  -6.630  1.00  0.68           H  
ATOM   1157 1HD2 LEU A  73       1.052   2.517  -7.853  1.00  0.68           H  
ATOM   1158 2HD2 LEU A  73      -0.094   2.121  -6.566  1.00  0.68           H  
ATOM   1159 3HD2 LEU A  73      -0.079   1.176  -8.079  1.00  0.68           H  
ATOM   1160  N   LYS A  74      -5.137   1.882  -8.493  1.00  0.66           N  
ATOM   1161  CA  LYS A  74      -6.552   1.792  -8.102  1.00  0.66           C  
ATOM   1162  C   LYS A  74      -7.525   2.145  -9.226  1.00  0.66           C  
ATOM   1163  O   LYS A  74      -7.268   3.037 -10.040  1.00  0.66           O  
ATOM   1164  CB  LYS A  74      -6.872   2.704  -6.901  1.00  0.66           C  
ATOM   1165  CG  LYS A  74      -6.109   2.421  -5.595  1.00  0.66           C  
ATOM   1166  CD  LYS A  74      -6.556   1.092  -4.979  1.00  0.66           C  
ATOM   1167  CE  LYS A  74      -5.759   0.737  -3.721  1.00  0.66           C  
ATOM   1168  NZ  LYS A  74      -6.084   1.626  -2.568  1.00  0.66           N  
ATOM   1169  H   LYS A  74      -4.825   2.636  -9.102  1.00  0.66           H  
ATOM   1170  HA  LYS A  74      -6.757   0.761  -7.811  1.00  0.66           H  
ATOM   1171 1HB  LYS A  74      -6.658   3.729  -7.170  1.00  0.66           H  
ATOM   1172 2HB  LYS A  74      -7.941   2.649  -6.681  1.00  0.66           H  
ATOM   1173 1HG  LYS A  74      -5.038   2.402  -5.771  1.00  0.66           H  
ATOM   1174 2HG  LYS A  74      -6.319   3.224  -4.880  1.00  0.66           H  
ATOM   1175 1HD  LYS A  74      -7.614   1.157  -4.720  1.00  0.66           H  
ATOM   1176 2HD  LYS A  74      -6.431   0.292  -5.708  1.00  0.66           H  
ATOM   1177 1HE  LYS A  74      -5.980  -0.291  -3.445  1.00  0.66           H  
ATOM   1178 2HE  LYS A  74      -4.694   0.823  -3.942  1.00  0.66           H  
ATOM   1179 1HZ  LYS A  74      -5.543   1.369  -1.763  1.00  0.66           H  
ATOM   1180 2HZ  LYS A  74      -5.871   2.611  -2.784  1.00  0.66           H  
ATOM   1181 3HZ  LYS A  74      -7.059   1.560  -2.338  1.00  0.66           H  
ATOM   1182  N   THR A  75      -8.697   1.521  -9.198  1.00  0.67           N  
ATOM   1183  CA  THR A  75      -9.775   1.867 -10.124  1.00  0.67           C  
ATOM   1184  C   THR A  75     -10.986   2.274  -9.311  1.00  0.67           C  
ATOM   1185  O   THR A  75     -11.324   1.617  -8.325  1.00  0.67           O  
ATOM   1186  CB  THR A  75     -10.141   0.704 -11.054  1.00  0.67           C  
ATOM   1187  OG1 THR A  75      -8.989   0.330 -11.799  1.00  0.67           O  
ATOM   1188  CG2 THR A  75     -11.278   1.126 -12.018  1.00  0.67           C  
ATOM   1189  H   THR A  75      -8.852   0.791  -8.516  1.00  0.67           H  
ATOM   1190  HA  THR A  75      -9.479   2.721 -10.730  1.00  0.67           H  
ATOM   1191  HB  THR A  75     -10.473  -0.150 -10.465  1.00  0.67           H  
ATOM   1192  HG1 THR A  75      -8.576   1.118 -12.160  1.00  0.67           H  
ATOM   1193 1HG2 THR A  75     -11.520   0.295 -12.675  1.00  0.67           H  
ATOM   1194 2HG2 THR A  75     -12.166   1.397 -11.450  1.00  0.67           H  
ATOM   1195 3HG2 THR A  75     -10.972   1.978 -12.615  1.00  0.67           H  
ATOM   1196  N   TYR A  76     -11.627   3.359  -9.710  1.00  0.70           N  
ATOM   1197  CA  TYR A  76     -12.766   3.859  -8.973  1.00  0.70           C  
ATOM   1198  C   TYR A  76     -14.057   3.717  -9.783  1.00  0.70           C  
ATOM   1199  O   TYR A  76     -13.992   3.652 -11.001  1.00  0.70           O  
ATOM   1200  CB  TYR A  76     -12.492   5.310  -8.649  1.00  0.70           C  
ATOM   1201  CG  TYR A  76     -11.338   5.475  -7.741  1.00  0.70           C  
ATOM   1202  CD1 TYR A  76     -10.049   5.492  -8.261  1.00  0.70           C  
ATOM   1203  CD2 TYR A  76     -11.548   5.600  -6.392  1.00  0.70           C  
ATOM   1204  CE1 TYR A  76      -8.981   5.627  -7.420  1.00  0.70           C  
ATOM   1205  CE2 TYR A  76     -10.480   5.738  -5.550  1.00  0.70           C  
ATOM   1206  CZ  TYR A  76      -9.208   5.747  -6.054  1.00  0.70           C  
ATOM   1207  OH  TYR A  76      -8.176   5.874  -5.192  1.00  0.70           O  
ATOM   1208  H   TYR A  76     -11.304   3.878 -10.532  1.00  0.70           H  
ATOM   1209  HA  TYR A  76     -12.825   3.300  -8.050  1.00  0.70           H  
ATOM   1210 1HB  TYR A  76     -12.261   5.832  -9.580  1.00  0.70           H  
ATOM   1211 2HB  TYR A  76     -13.368   5.766  -8.198  1.00  0.70           H  
ATOM   1212  HD1 TYR A  76      -9.889   5.392  -9.339  1.00  0.70           H  
ATOM   1213  HD2 TYR A  76     -12.563   5.586  -5.994  1.00  0.70           H  
ATOM   1214  HE1 TYR A  76      -7.976   5.632  -7.823  1.00  0.70           H  
ATOM   1215  HE2 TYR A  76     -10.641   5.835  -4.476  1.00  0.70           H  
ATOM   1216  HH  TYR A  76      -8.522   6.141  -4.331  1.00  0.70           H  
ATOM   1217  N   PRO A  77     -15.231   3.588  -9.144  1.00  0.76           N  
ATOM   1218  CA  PRO A  77     -16.537   3.628  -9.780  1.00  0.76           C  
ATOM   1219  C   PRO A  77     -16.622   4.957 -10.513  1.00  0.76           C  
ATOM   1220  O   PRO A  77     -15.950   5.895 -10.092  1.00  0.76           O  
ATOM   1221  CB  PRO A  77     -17.499   3.564  -8.584  1.00  0.76           C  
ATOM   1222  CG  PRO A  77     -16.709   2.877  -7.493  1.00  0.76           C  
ATOM   1223  CD  PRO A  77     -15.278   3.329  -7.688  1.00  0.76           C  
ATOM   1224  HA  PRO A  77     -16.636   2.768 -10.457  1.00  0.76           H  
ATOM   1225 1HB  PRO A  77     -17.823   4.582  -8.310  1.00  0.76           H  
ATOM   1226 2HB  PRO A  77     -18.404   3.004  -8.850  1.00  0.76           H  
ATOM   1227 1HG  PRO A  77     -17.111   3.155  -6.506  1.00  0.76           H  
ATOM   1228 2HG  PRO A  77     -16.822   1.785  -7.581  1.00  0.76           H  
ATOM   1229 1HD  PRO A  77     -15.058   4.239  -7.112  1.00  0.76           H  
ATOM   1230 2HD  PRO A  77     -14.644   2.478  -7.403  1.00  0.76           H  
ATOM   1231  N   PRO A  78     -17.438   5.090 -11.564  1.00  0.83           N  
ATOM   1232  CA  PRO A  78     -17.562   6.294 -12.360  1.00  0.83           C  
ATOM   1233  C   PRO A  78     -18.055   7.454 -11.523  1.00  0.83           C  
ATOM   1234  O   PRO A  78     -18.934   7.298 -10.674  1.00  0.83           O  
ATOM   1235  CB  PRO A  78     -18.597   5.896 -13.418  1.00  0.83           C  
ATOM   1236  CG  PRO A  78     -19.348   4.720 -12.811  1.00  0.83           C  
ATOM   1237  CD  PRO A  78     -18.329   3.999 -11.956  1.00  0.83           C  
ATOM   1238  HA  PRO A  78     -16.594   6.527 -12.824  1.00  0.83           H  
ATOM   1239 1HB  PRO A  78     -19.254   6.752 -13.630  1.00  0.83           H  
ATOM   1240 2HB  PRO A  78     -18.091   5.645 -14.361  1.00  0.83           H  
ATOM   1241 1HG  PRO A  78     -20.208   5.083 -12.231  1.00  0.83           H  
ATOM   1242 2HG  PRO A  78     -19.751   4.083 -13.613  1.00  0.83           H  
ATOM   1243 1HD  PRO A  78     -18.834   3.563 -11.095  1.00  0.83           H  
ATOM   1244 2HD  PRO A  78     -17.786   3.249 -12.545  1.00  0.83           H  
ATOM   1245  N   HIS A  79     -17.488   8.621 -11.784  1.00  0.92           N  
ATOM   1246  CA  HIS A  79     -17.838   9.848 -11.083  1.00  0.92           C  
ATOM   1247  C   HIS A  79     -17.328  11.083 -11.812  1.00  0.92           C  
ATOM   1248  O   HIS A  79     -16.500  10.988 -12.720  1.00  0.92           O  
ATOM   1249  CB  HIS A  79     -17.301   9.827  -9.652  1.00  0.92           C  
ATOM   1250  CG  HIS A  79     -15.866   9.650  -9.586  1.00  0.92           C  
ATOM   1251  ND1 HIS A  79     -15.280   8.421  -9.514  1.00  0.92           N  
ATOM   1252  CD2 HIS A  79     -14.882  10.524  -9.642  1.00  0.92           C  
ATOM   1253  CE1 HIS A  79     -13.997   8.555  -9.487  1.00  0.92           C  
ATOM   1254  NE2 HIS A  79     -13.696   9.818  -9.564  1.00  0.92           N  
ATOM   1255  H   HIS A  79     -16.774   8.662 -12.497  1.00  0.92           H  
ATOM   1256  HA  HIS A  79     -18.923   9.929 -11.025  1.00  0.92           H  
ATOM   1257 1HB  HIS A  79     -17.549  10.763  -9.152  1.00  0.92           H  
ATOM   1258 2HB  HIS A  79     -17.771   9.020  -9.090  1.00  0.92           H  
ATOM   1259  HD1 HIS A  79     -15.719   7.511  -9.516  1.00  0.92           H  
ATOM   1260  HD2 HIS A  79     -14.884  11.598  -9.737  1.00  0.92           H  
ATOM   1261  HE1 HIS A  79     -13.371   7.714  -9.433  1.00  0.92           H  
ATOM   1262  N   ASP A  80     -17.800  12.254 -11.392  1.00  1.04           N  
ATOM   1263  CA  ASP A  80     -17.308  13.504 -11.955  1.00  1.04           C  
ATOM   1264  C   ASP A  80     -16.073  13.989 -11.208  1.00  1.04           C  
ATOM   1265  O   ASP A  80     -16.156  14.575 -10.127  1.00  1.04           O  
ATOM   1266  CB  ASP A  80     -18.404  14.563 -11.952  1.00  1.04           C  
ATOM   1267  CG  ASP A  80     -18.015  15.906 -12.639  1.00  1.04           C  
ATOM   1268  OD1 ASP A  80     -16.836  16.218 -12.816  1.00  1.04           O  
ATOM   1269  OD2 ASP A  80     -18.933  16.605 -13.024  1.00  1.04           O  
ATOM   1270  H   ASP A  80     -18.498  12.276 -10.662  1.00  1.04           H  
ATOM   1271  HA  ASP A  80     -17.022  13.325 -12.992  1.00  1.04           H  
ATOM   1272 1HB  ASP A  80     -19.289  14.166 -12.453  1.00  1.04           H  
ATOM   1273 2HB  ASP A  80     -18.688  14.780 -10.919  1.00  1.04           H  
ATOM   1274  N   VAL A  81     -14.925  13.761 -11.818  1.00  1.17           N  
ATOM   1275  CA  VAL A  81     -13.617  14.052 -11.248  1.00  1.17           C  
ATOM   1276  C   VAL A  81     -13.314  15.530 -11.037  1.00  1.17           C  
ATOM   1277  O   VAL A  81     -12.280  15.861 -10.451  1.00  1.17           O  
ATOM   1278  CB  VAL A  81     -12.534  13.451 -12.139  1.00  1.17           C  
ATOM   1279  CG1 VAL A  81     -12.715  11.974 -12.200  1.00  1.17           C  
ATOM   1280  CG2 VAL A  81     -12.631  14.055 -13.517  1.00  1.17           C  
ATOM   1281  H   VAL A  81     -14.965  13.305 -12.720  1.00  1.17           H  
ATOM   1282  HA  VAL A  81     -13.566  13.562 -10.277  1.00  1.17           H  
ATOM   1283  HB  VAL A  81     -11.551  13.661 -11.713  1.00  1.17           H  
ATOM   1284 1HG1 VAL A  81     -11.951  11.551 -12.808  1.00  1.17           H  
ATOM   1285 2HG1 VAL A  81     -12.635  11.576 -11.208  1.00  1.17           H  
ATOM   1286 3HG1 VAL A  81     -13.696  11.731 -12.616  1.00  1.17           H  
ATOM   1287 1HG2 VAL A  81     -11.855  13.637 -14.155  1.00  1.17           H  
ATOM   1288 2HG2 VAL A  81     -13.609  13.843 -13.943  1.00  1.17           H  
ATOM   1289 3HG2 VAL A  81     -12.493  15.132 -13.446  1.00  1.17           H  
ATOM   1290  N   ARG A  82     -14.180  16.422 -11.534  1.00  1.30           N  
ATOM   1291  CA  ARG A  82     -13.961  17.845 -11.339  1.00  1.30           C  
ATOM   1292  C   ARG A  82     -14.444  18.288  -9.956  1.00  1.30           C  
ATOM   1293  O   ARG A  82     -14.165  19.405  -9.515  1.00  1.30           O  
ATOM   1294  CB  ARG A  82     -14.700  18.642 -12.385  1.00  1.30           C  
ATOM   1295  CG  ARG A  82     -14.249  18.389 -13.802  1.00  1.30           C  
ATOM   1296  CD  ARG A  82     -15.114  19.112 -14.746  1.00  1.30           C  
ATOM   1297  NE  ARG A  82     -16.480  18.637 -14.641  1.00  1.30           N  
ATOM   1298  CZ  ARG A  82     -17.541  19.156 -15.290  1.00  1.30           C  
ATOM   1299  NH1 ARG A  82     -17.390  20.164 -16.136  1.00  1.30           N  
ATOM   1300  NH2 ARG A  82     -18.738  18.649 -15.066  1.00  1.30           N  
ATOM   1301  H   ARG A  82     -15.036  16.122 -12.024  1.00  1.30           H  
ATOM   1302  HA  ARG A  82     -12.901  18.045 -11.433  1.00  1.30           H  
ATOM   1303 1HB  ARG A  82     -15.765  18.414 -12.326  1.00  1.30           H  
ATOM   1304 2HB  ARG A  82     -14.580  19.704 -12.182  1.00  1.30           H  
ATOM   1305 1HG  ARG A  82     -13.213  18.715 -13.932  1.00  1.30           H  
ATOM   1306 2HG  ARG A  82     -14.324  17.319 -14.012  1.00  1.30           H  
ATOM   1307 1HD  ARG A  82     -15.100  20.177 -14.523  1.00  1.30           H  
ATOM   1308 2HD  ARG A  82     -14.767  18.943 -15.765  1.00  1.30           H  
ATOM   1309  HE  ARG A  82     -16.657  17.845 -13.985  1.00  1.30           H  
ATOM   1310 1HH1 ARG A  82     -16.471  20.551 -16.302  1.00  1.30           H  
ATOM   1311 2HH1 ARG A  82     -18.193  20.544 -16.614  1.00  1.30           H  
ATOM   1312 1HH2 ARG A  82     -18.837  17.871 -14.380  1.00  1.30           H  
ATOM   1313 2HH2 ARG A  82     -19.546  19.016 -15.533  1.00  1.30           H  
ATOM   1314  N   ASP A  83     -15.216  17.418  -9.296  1.00  1.40           N  
ATOM   1315  CA  ASP A  83     -15.818  17.692  -7.997  1.00  1.40           C  
ATOM   1316  C   ASP A  83     -14.759  17.632  -6.882  1.00  1.40           C  
ATOM   1317  O   ASP A  83     -14.147  16.578  -6.691  1.00  1.40           O  
ATOM   1318  CB  ASP A  83     -16.945  16.690  -7.718  1.00  1.40           C  
ATOM   1319  CG  ASP A  83     -17.766  16.982  -6.439  1.00  1.40           C  
ATOM   1320  OD1 ASP A  83     -17.205  17.376  -5.428  1.00  1.40           O  
ATOM   1321  OD2 ASP A  83     -18.965  16.811  -6.498  1.00  1.40           O  
ATOM   1322  H   ASP A  83     -15.410  16.506  -9.719  1.00  1.40           H  
ATOM   1323  HA  ASP A  83     -16.285  18.666  -8.056  1.00  1.40           H  
ATOM   1324 1HB  ASP A  83     -17.625  16.678  -8.575  1.00  1.40           H  
ATOM   1325 2HB  ASP A  83     -16.522  15.693  -7.651  1.00  1.40           H  
ATOM   1326  N   PRO A  84     -14.511  18.721  -6.122  1.00  1.45           N  
ATOM   1327  CA  PRO A  84     -13.556  18.805  -5.027  1.00  1.45           C  
ATOM   1328  C   PRO A  84     -13.675  17.654  -4.021  1.00  1.45           C  
ATOM   1329  O   PRO A  84     -12.678  17.288  -3.398  1.00  1.45           O  
ATOM   1330  CB  PRO A  84     -13.923  20.145  -4.378  1.00  1.45           C  
ATOM   1331  CG  PRO A  84     -14.457  20.970  -5.506  1.00  1.45           C  
ATOM   1332  CD  PRO A  84     -15.232  19.996  -6.365  1.00  1.45           C  
ATOM   1333  HA  PRO A  84     -12.542  18.850  -5.446  1.00  1.45           H  
ATOM   1334 1HB  PRO A  84     -14.664  19.988  -3.577  1.00  1.45           H  
ATOM   1335 2HB  PRO A  84     -13.034  20.598  -3.907  1.00  1.45           H  
ATOM   1336 1HG  PRO A  84     -15.084  21.774  -5.120  1.00  1.45           H  
ATOM   1337 2HG  PRO A  84     -13.627  21.450  -6.044  1.00  1.45           H  
ATOM   1338 1HD  PRO A  84     -16.284  19.919  -6.034  1.00  1.45           H  
ATOM   1339 2HD  PRO A  84     -15.132  20.327  -7.404  1.00  1.45           H  
ATOM   1340  N   GLU A  85     -14.879  17.077  -3.829  1.00  1.44           N  
ATOM   1341  CA  GLU A  85     -15.005  15.975  -2.864  1.00  1.44           C  
ATOM   1342  C   GLU A  85     -14.230  14.767  -3.366  1.00  1.44           C  
ATOM   1343  O   GLU A  85     -13.603  14.034  -2.593  1.00  1.44           O  
ATOM   1344  CB  GLU A  85     -16.463  15.551  -2.674  1.00  1.44           C  
ATOM   1345  CG  GLU A  85     -17.401  16.554  -1.970  1.00  1.44           C  
ATOM   1346  CD  GLU A  85     -17.095  16.808  -0.522  1.00  1.44           C  
ATOM   1347  OE1 GLU A  85     -16.949  15.861   0.215  1.00  1.44           O  
ATOM   1348  OE2 GLU A  85     -17.043  17.952  -0.143  1.00  1.44           O  
ATOM   1349  H   GLU A  85     -15.706  17.361  -4.372  1.00  1.44           H  
ATOM   1350  HA  GLU A  85     -14.582  16.284  -1.911  1.00  1.44           H  
ATOM   1351 1HB  GLU A  85     -16.898  15.344  -3.654  1.00  1.44           H  
ATOM   1352 2HB  GLU A  85     -16.493  14.622  -2.108  1.00  1.44           H  
ATOM   1353 1HG  GLU A  85     -17.341  17.502  -2.510  1.00  1.44           H  
ATOM   1354 2HG  GLU A  85     -18.423  16.190  -2.059  1.00  1.44           H  
ATOM   1355  N   VAL A  86     -14.272  14.567  -4.682  1.00  1.37           N  
ATOM   1356  CA  VAL A  86     -13.592  13.449  -5.292  1.00  1.37           C  
ATOM   1357  C   VAL A  86     -12.138  13.710  -5.305  1.00  1.37           C  
ATOM   1358  O   VAL A  86     -11.325  12.850  -4.974  1.00  1.37           O  
ATOM   1359  CB  VAL A  86     -13.963  13.262  -6.756  1.00  1.37           C  
ATOM   1360  CG1 VAL A  86     -13.046  12.210  -7.307  1.00  1.37           C  
ATOM   1361  CG2 VAL A  86     -15.432  12.914  -6.896  1.00  1.37           C  
ATOM   1362  H   VAL A  86     -14.749  15.239  -5.280  1.00  1.37           H  
ATOM   1363  HA  VAL A  86     -13.801  12.542  -4.724  1.00  1.37           H  
ATOM   1364  HB  VAL A  86     -13.762  14.185  -7.297  1.00  1.37           H  
ATOM   1365 1HG1 VAL A  86     -13.224  12.099  -8.332  1.00  1.37           H  
ATOM   1366 2HG1 VAL A  86     -12.013  12.523  -7.176  1.00  1.37           H  
ATOM   1367 3HG1 VAL A  86     -13.203  11.264  -6.791  1.00  1.37           H  
ATOM   1368 1HG2 VAL A  86     -15.685  12.798  -7.943  1.00  1.37           H  
ATOM   1369 2HG2 VAL A  86     -15.638  11.988  -6.364  1.00  1.37           H  
ATOM   1370 3HG2 VAL A  86     -16.029  13.720  -6.470  1.00  1.37           H  
ATOM   1371  N   ARG A  87     -11.796  14.911  -5.712  1.00  1.27           N  
ATOM   1372  CA  ARG A  87     -10.406  15.208  -5.844  1.00  1.27           C  
ATOM   1373  C   ARG A  87      -9.719  15.088  -4.497  1.00  1.27           C  
ATOM   1374  O   ARG A  87      -8.613  14.548  -4.415  1.00  1.27           O  
ATOM   1375  CB  ARG A  87     -10.226  16.565  -6.443  1.00  1.27           C  
ATOM   1376  CG  ARG A  87     -10.605  16.673  -7.880  1.00  1.27           C  
ATOM   1377  CD  ARG A  87     -10.408  18.046  -8.395  1.00  1.27           C  
ATOM   1378  NE  ARG A  87     -10.574  18.098  -9.826  1.00  1.27           N  
ATOM   1379  CZ  ARG A  87     -10.266  19.168 -10.591  1.00  1.27           C  
ATOM   1380  NH1 ARG A  87      -9.817  20.273 -10.031  1.00  1.27           N  
ATOM   1381  NH2 ARG A  87     -10.396  19.124 -11.904  1.00  1.27           N  
ATOM   1382  H   ARG A  87     -12.519  15.593  -5.954  1.00  1.27           H  
ATOM   1383  HA  ARG A  87      -9.964  14.480  -6.526  1.00  1.27           H  
ATOM   1384 1HB  ARG A  87     -10.743  17.323  -5.861  1.00  1.27           H  
ATOM   1385 2HB  ARG A  87      -9.192  16.762  -6.427  1.00  1.27           H  
ATOM   1386 1HG  ARG A  87     -10.005  15.986  -8.478  1.00  1.27           H  
ATOM   1387 2HG  ARG A  87     -11.665  16.420  -7.985  1.00  1.27           H  
ATOM   1388 1HD  ARG A  87     -11.147  18.711  -7.942  1.00  1.27           H  
ATOM   1389 2HD  ARG A  87      -9.412  18.391  -8.159  1.00  1.27           H  
ATOM   1390  HE  ARG A  87     -10.968  17.260 -10.281  1.00  1.27           H  
ATOM   1391 1HH1 ARG A  87      -9.721  20.330  -9.029  1.00  1.27           H  
ATOM   1392 2HH1 ARG A  87      -9.581  21.065 -10.608  1.00  1.27           H  
ATOM   1393 1HH2 ARG A  87     -10.706  18.267 -12.391  1.00  1.27           H  
ATOM   1394 2HH2 ARG A  87     -10.156  19.920 -12.461  1.00  1.27           H  
ATOM   1395  N   ALA A  88     -10.392  15.535  -3.430  1.00  1.16           N  
ATOM   1396  CA  ALA A  88      -9.860  15.402  -2.088  1.00  1.16           C  
ATOM   1397  C   ALA A  88      -9.690  13.933  -1.717  1.00  1.16           C  
ATOM   1398  O   ALA A  88      -8.677  13.553  -1.126  1.00  1.16           O  
ATOM   1399  CB  ALA A  88     -10.780  16.086  -1.105  1.00  1.16           C  
ATOM   1400  H   ALA A  88     -11.292  15.998  -3.543  1.00  1.16           H  
ATOM   1401  HA  ALA A  88      -8.884  15.878  -2.059  1.00  1.16           H  
ATOM   1402 1HB  ALA A  88     -10.373  16.014  -0.099  1.00  1.16           H  
ATOM   1403 2HB  ALA A  88     -10.864  17.128  -1.391  1.00  1.16           H  
ATOM   1404 3HB  ALA A  88     -11.765  15.618  -1.137  1.00  1.16           H  
ATOM   1405  N   ALA A  89     -10.663  13.085  -2.094  1.00  1.05           N  
ATOM   1406  CA  ALA A  89     -10.572  11.655  -1.809  1.00  1.05           C  
ATOM   1407  C   ALA A  89      -9.350  11.047  -2.476  1.00  1.05           C  
ATOM   1408  O   ALA A  89      -8.652  10.214  -1.893  1.00  1.05           O  
ATOM   1409  CB  ALA A  89     -11.817  10.940  -2.291  1.00  1.05           C  
ATOM   1410  H   ALA A  89     -11.505  13.436  -2.556  1.00  1.05           H  
ATOM   1411  HA  ALA A  89     -10.474  11.531  -0.731  1.00  1.05           H  
ATOM   1412 1HB  ALA A  89     -11.743   9.882  -2.053  1.00  1.05           H  
ATOM   1413 2HB  ALA A  89     -12.691  11.368  -1.801  1.00  1.05           H  
ATOM   1414 3HB  ALA A  89     -11.913  11.059  -3.365  1.00  1.05           H  
ATOM   1415  N   ILE A  90      -9.065  11.506  -3.688  1.00  0.96           N  
ATOM   1416  CA  ILE A  90      -7.923  11.014  -4.431  1.00  0.96           C  
ATOM   1417  C   ILE A  90      -6.638  11.520  -3.807  1.00  0.96           C  
ATOM   1418  O   ILE A  90      -5.676  10.763  -3.659  1.00  0.96           O  
ATOM   1419  CB  ILE A  90      -8.032  11.397  -5.910  1.00  0.96           C  
ATOM   1420  CG1 ILE A  90      -9.255  10.726  -6.484  1.00  0.96           C  
ATOM   1421  CG2 ILE A  90      -6.796  10.991  -6.656  1.00  0.96           C  
ATOM   1422  CD1 ILE A  90      -9.225   9.226  -6.386  1.00  0.96           C  
ATOM   1423  H   ILE A  90      -9.694  12.189  -4.115  1.00  0.96           H  
ATOM   1424  HA  ILE A  90      -7.918   9.928  -4.373  1.00  0.96           H  
ATOM   1425  HB  ILE A  90      -8.180  12.468  -5.992  1.00  0.96           H  
ATOM   1426 1HG1 ILE A  90     -10.123  11.063  -5.953  1.00  0.96           H  
ATOM   1427 2HG1 ILE A  90      -9.351  11.019  -7.497  1.00  0.96           H  
ATOM   1428 1HG2 ILE A  90      -6.895  11.267  -7.700  1.00  0.96           H  
ATOM   1429 2HG2 ILE A  90      -5.927  11.492  -6.229  1.00  0.96           H  
ATOM   1430 3HG2 ILE A  90      -6.683   9.922  -6.568  1.00  0.96           H  
ATOM   1431 1HD1 ILE A  90     -10.140   8.815  -6.816  1.00  0.96           H  
ATOM   1432 2HD1 ILE A  90      -8.363   8.839  -6.931  1.00  0.96           H  
ATOM   1433 3HD1 ILE A  90      -9.152   8.929  -5.342  1.00  0.96           H  
ATOM   1434  N   ARG A  91      -6.602  12.790  -3.399  1.00  0.89           N  
ATOM   1435  CA  ARG A  91      -5.387  13.278  -2.772  1.00  0.89           C  
ATOM   1436  C   ARG A  91      -5.121  12.467  -1.510  1.00  0.89           C  
ATOM   1437  O   ARG A  91      -3.980  12.096  -1.226  1.00  0.89           O  
ATOM   1438  CB  ARG A  91      -5.497  14.742  -2.358  1.00  0.89           C  
ATOM   1439  CG  ARG A  91      -5.538  15.772  -3.464  1.00  0.89           C  
ATOM   1440  CD  ARG A  91      -5.421  17.146  -2.917  1.00  0.89           C  
ATOM   1441  NE  ARG A  91      -6.564  17.570  -2.130  1.00  0.89           N  
ATOM   1442  CZ  ARG A  91      -6.549  17.655  -0.789  1.00  0.89           C  
ATOM   1443  NH1 ARG A  91      -5.494  17.277  -0.158  1.00  0.89           N  
ATOM   1444  NH2 ARG A  91      -7.558  18.124  -0.087  1.00  0.89           N  
ATOM   1445  H   ARG A  91      -7.403  13.405  -3.539  1.00  0.89           H  
ATOM   1446  HA  ARG A  91      -4.556  13.155  -3.465  1.00  0.89           H  
ATOM   1447 1HB  ARG A  91      -6.407  14.871  -1.773  1.00  0.89           H  
ATOM   1448 2HB  ARG A  91      -4.660  14.992  -1.708  1.00  0.89           H  
ATOM   1449 1HG  ARG A  91      -4.714  15.599  -4.152  1.00  0.89           H  
ATOM   1450 2HG  ARG A  91      -6.478  15.707  -3.996  1.00  0.89           H  
ATOM   1451 1HD  ARG A  91      -4.535  17.212  -2.289  1.00  0.89           H  
ATOM   1452 2HD  ARG A  91      -5.327  17.851  -3.734  1.00  0.89           H  
ATOM   1453  HE  ARG A  91      -7.379  17.891  -2.617  1.00  0.89           H  
ATOM   1454 1HH1 ARG A  91      -4.714  16.915  -0.684  1.00  0.89           H  
ATOM   1455 2HH1 ARG A  91      -5.475  17.367   0.847  1.00  0.89           H  
ATOM   1456 1HH2 ARG A  91      -8.401  18.489  -0.521  1.00  0.89           H  
ATOM   1457 2HH2 ARG A  91      -7.483  18.182   0.914  1.00  0.89           H  
ATOM   1458  N   ALA A  92      -6.189  12.161  -0.759  1.00  0.83           N  
ATOM   1459  CA  ALA A  92      -6.070  11.389   0.465  1.00  0.83           C  
ATOM   1460  C   ALA A  92      -5.519   9.997   0.195  1.00  0.83           C  
ATOM   1461  O   ALA A  92      -4.642   9.523   0.924  1.00  0.83           O  
ATOM   1462  CB  ALA A  92      -7.421  11.288   1.147  1.00  0.83           C  
ATOM   1463  H   ALA A  92      -7.111  12.502  -1.033  1.00  0.83           H  
ATOM   1464  HA  ALA A  92      -5.374  11.908   1.123  1.00  0.83           H  
ATOM   1465 1HB  ALA A  92      -7.321  10.735   2.077  1.00  0.83           H  
ATOM   1466 2HB  ALA A  92      -7.797  12.290   1.353  1.00  0.83           H  
ATOM   1467 3HB  ALA A  92      -8.117  10.773   0.495  1.00  0.83           H  
ATOM   1468  N   GLU A  93      -5.973   9.365  -0.897  1.00  0.78           N  
ATOM   1469  CA  GLU A  93      -5.492   8.031  -1.223  1.00  0.78           C  
ATOM   1470  C   GLU A  93      -4.015   8.082  -1.558  1.00  0.78           C  
ATOM   1471  O   GLU A  93      -3.230   7.245  -1.096  1.00  0.78           O  
ATOM   1472  CB  GLU A  93      -6.233   7.447  -2.431  1.00  0.78           C  
ATOM   1473  CG  GLU A  93      -5.818   6.007  -2.768  1.00  0.78           C  
ATOM   1474  CD  GLU A  93      -6.252   4.989  -1.731  1.00  0.78           C  
ATOM   1475  OE1 GLU A  93      -7.148   5.265  -0.977  1.00  0.78           O  
ATOM   1476  OE2 GLU A  93      -5.681   3.914  -1.707  1.00  0.78           O  
ATOM   1477  H   GLU A  93      -6.706   9.795  -1.462  1.00  0.78           H  
ATOM   1478  HA  GLU A  93      -5.633   7.384  -0.358  1.00  0.78           H  
ATOM   1479 1HB  GLU A  93      -7.307   7.467  -2.247  1.00  0.78           H  
ATOM   1480 2HB  GLU A  93      -6.042   8.068  -3.309  1.00  0.78           H  
ATOM   1481 1HG  GLU A  93      -6.219   5.728  -3.728  1.00  0.78           H  
ATOM   1482 2HG  GLU A  93      -4.731   5.982  -2.853  1.00  0.78           H  
ATOM   1483  N   VAL A  94      -3.621   9.096  -2.323  1.00  0.74           N  
ATOM   1484  CA  VAL A  94      -2.229   9.217  -2.684  1.00  0.74           C  
ATOM   1485  C   VAL A  94      -1.372   9.494  -1.469  1.00  0.74           C  
ATOM   1486  O   VAL A  94      -0.311   8.900  -1.322  1.00  0.74           O  
ATOM   1487  CB  VAL A  94      -1.995  10.302  -3.732  1.00  0.74           C  
ATOM   1488  CG1 VAL A  94      -0.499  10.479  -3.878  1.00  0.74           C  
ATOM   1489  CG2 VAL A  94      -2.643   9.873  -5.062  1.00  0.74           C  
ATOM   1490  H   VAL A  94      -4.307   9.765  -2.676  1.00  0.74           H  
ATOM   1491  HA  VAL A  94      -1.911   8.271  -3.119  1.00  0.74           H  
ATOM   1492  HB  VAL A  94      -2.428  11.242  -3.395  1.00  0.74           H  
ATOM   1493 1HG1 VAL A  94      -0.278  11.228  -4.606  1.00  0.74           H  
ATOM   1494 2HG1 VAL A  94      -0.072  10.775  -2.919  1.00  0.74           H  
ATOM   1495 3HG1 VAL A  94      -0.070   9.543  -4.183  1.00  0.74           H  
ATOM   1496 1HG2 VAL A  94      -2.471  10.635  -5.820  1.00  0.74           H  
ATOM   1497 2HG2 VAL A  94      -2.210   8.933  -5.384  1.00  0.74           H  
ATOM   1498 3HG2 VAL A  94      -3.717   9.744  -4.917  1.00  0.74           H  
ATOM   1499  N   ARG A  95      -1.805  10.385  -0.580  1.00  0.72           N  
ATOM   1500  CA  ARG A  95      -0.999  10.658   0.599  1.00  0.72           C  
ATOM   1501  C   ARG A  95      -0.851   9.411   1.471  1.00  0.72           C  
ATOM   1502  O   ARG A  95       0.207   9.178   2.053  1.00  0.72           O  
ATOM   1503  CB  ARG A  95      -1.606  11.782   1.435  1.00  0.72           C  
ATOM   1504  CG  ARG A  95      -1.506  13.186   0.826  1.00  0.72           C  
ATOM   1505  CD  ARG A  95      -2.115  14.228   1.693  1.00  0.72           C  
ATOM   1506  NE  ARG A  95      -1.966  15.571   1.122  1.00  0.72           N  
ATOM   1507  CZ  ARG A  95      -2.581  16.680   1.595  1.00  0.72           C  
ATOM   1508  NH1 ARG A  95      -3.368  16.592   2.648  1.00  0.72           N  
ATOM   1509  NH2 ARG A  95      -2.412  17.853   0.994  1.00  0.72           N  
ATOM   1510  H   ARG A  95      -2.686  10.877  -0.730  1.00  0.72           H  
ATOM   1511  HA  ARG A  95      -0.008  10.968   0.270  1.00  0.72           H  
ATOM   1512 1HB  ARG A  95      -2.665  11.571   1.593  1.00  0.72           H  
ATOM   1513 2HB  ARG A  95      -1.126  11.806   2.412  1.00  0.72           H  
ATOM   1514 1HG  ARG A  95      -0.495  13.442   0.696  1.00  0.72           H  
ATOM   1515 2HG  ARG A  95      -2.004  13.203  -0.139  1.00  0.72           H  
ATOM   1516 1HD  ARG A  95      -3.179  14.020   1.807  1.00  0.72           H  
ATOM   1517 2HD  ARG A  95      -1.632  14.216   2.669  1.00  0.72           H  
ATOM   1518  HE  ARG A  95      -1.371  15.671   0.310  1.00  0.72           H  
ATOM   1519 1HH1 ARG A  95      -3.500  15.701   3.106  1.00  0.72           H  
ATOM   1520 2HH1 ARG A  95      -3.829  17.422   3.011  1.00  0.72           H  
ATOM   1521 1HH2 ARG A  95      -1.814  17.933   0.187  1.00  0.72           H  
ATOM   1522 2HH2 ARG A  95      -2.936  18.696   1.320  1.00  0.72           H  
ATOM   1523  N   ALA A  96      -1.924   8.617   1.582  1.00  0.70           N  
ATOM   1524  CA  ALA A  96      -1.902   7.393   2.378  1.00  0.70           C  
ATOM   1525  C   ALA A  96      -0.959   6.328   1.810  1.00  0.70           C  
ATOM   1526  O   ALA A  96      -0.240   5.662   2.561  1.00  0.70           O  
ATOM   1527  CB  ALA A  96      -3.309   6.817   2.465  1.00  0.70           C  
ATOM   1528  H   ALA A  96      -2.792   8.873   1.112  1.00  0.70           H  
ATOM   1529  HA  ALA A  96      -1.558   7.652   3.377  1.00  0.70           H  
ATOM   1530 1HB  ALA A  96      -3.300   5.927   3.087  1.00  0.70           H  
ATOM   1531 2HB  ALA A  96      -3.978   7.562   2.897  1.00  0.70           H  
ATOM   1532 3HB  ALA A  96      -3.656   6.560   1.462  1.00  0.70           H  
ATOM   1533  N   GLN A  97      -0.958   6.160   0.484  1.00  0.69           N  
ATOM   1534  CA  GLN A  97      -0.118   5.145  -0.144  1.00  0.69           C  
ATOM   1535  C   GLN A  97       1.304   5.641  -0.409  1.00  0.69           C  
ATOM   1536  O   GLN A  97       2.269   4.889  -0.310  1.00  0.69           O  
ATOM   1537  CB  GLN A  97      -0.755   4.611  -1.433  1.00  0.69           C  
ATOM   1538  CG  GLN A  97       0.027   3.416  -2.023  1.00  0.69           C  
ATOM   1539  CD  GLN A  97      -0.606   2.726  -3.239  1.00  0.69           C  
ATOM   1540  OE1 GLN A  97      -1.381   3.284  -4.032  1.00  0.69           O  
ATOM   1541  NE2 GLN A  97      -0.269   1.441  -3.368  1.00  0.69           N  
ATOM   1542  H   GLN A  97      -1.589   6.719  -0.094  1.00  0.69           H  
ATOM   1543  HA  GLN A  97      -0.044   4.307   0.545  1.00  0.69           H  
ATOM   1544 1HB  GLN A  97      -1.775   4.287  -1.225  1.00  0.69           H  
ATOM   1545 2HB  GLN A  97      -0.818   5.409  -2.166  1.00  0.69           H  
ATOM   1546 1HG  GLN A  97       1.030   3.745  -2.289  1.00  0.69           H  
ATOM   1547 2HG  GLN A  97       0.091   2.661  -1.258  1.00  0.69           H  
ATOM   1548 1HE2 GLN A  97      -0.635   0.898  -4.123  1.00  0.69           H  
ATOM   1549 2HE2 GLN A  97       0.346   0.995  -2.671  1.00  0.69           H  
ATOM   1550  N   PHE A  98       1.445   6.905  -0.774  1.00  0.69           N  
ATOM   1551  CA  PHE A  98       2.742   7.473  -1.108  1.00  0.69           C  
ATOM   1552  C   PHE A  98       3.014   8.761  -0.343  1.00  0.69           C  
ATOM   1553  O   PHE A  98       3.103   9.835  -0.959  1.00  0.69           O  
ATOM   1554  CB  PHE A  98       2.769   7.809  -2.572  1.00  0.69           C  
ATOM   1555  CG  PHE A  98       2.517   6.671  -3.429  1.00  0.69           C  
ATOM   1556  CD1 PHE A  98       1.259   6.438  -3.862  1.00  0.69           C  
ATOM   1557  CD2 PHE A  98       3.519   5.844  -3.831  1.00  0.69           C  
ATOM   1558  CE1 PHE A  98       0.999   5.405  -4.690  1.00  0.69           C  
ATOM   1559  CE2 PHE A  98       3.273   4.793  -4.665  1.00  0.69           C  
ATOM   1560  CZ  PHE A  98       2.000   4.570  -5.100  1.00  0.69           C  
ATOM   1561  H   PHE A  98       0.635   7.504  -0.837  1.00  0.69           H  
ATOM   1562  HA  PHE A  98       3.521   6.746  -0.900  1.00  0.69           H  
ATOM   1563 1HB  PHE A  98       2.012   8.565  -2.782  1.00  0.69           H  
ATOM   1564 2HB  PHE A  98       3.737   8.231  -2.837  1.00  0.69           H  
ATOM   1565  HD1 PHE A  98       0.452   7.103  -3.539  1.00  0.69           H  
ATOM   1566  HD2 PHE A  98       4.520   6.032  -3.478  1.00  0.69           H  
ATOM   1567  HE1 PHE A  98      -0.011   5.253  -5.007  1.00  0.69           H  
ATOM   1568  HE2 PHE A  98       4.088   4.141  -4.975  1.00  0.69           H  
ATOM   1569  HZ  PHE A  98       1.781   3.739  -5.762  1.00  0.69           H  
ATOM   1570  N   PRO A  99       3.211   8.690   0.983  1.00  0.70           N  
ATOM   1571  CA  PRO A  99       3.389   9.830   1.834  1.00  0.70           C  
ATOM   1572  C   PRO A  99       4.697  10.479   1.476  1.00  0.70           C  
ATOM   1573  O   PRO A  99       5.620   9.795   1.014  1.00  0.70           O  
ATOM   1574  CB  PRO A  99       3.390   9.231   3.243  1.00  0.70           C  
ATOM   1575  CG  PRO A  99       3.819   7.792   3.051  1.00  0.70           C  
ATOM   1576  CD  PRO A  99       3.258   7.394   1.700  1.00  0.70           C  
ATOM   1577  HA  PRO A  99       2.544  10.504   1.686  1.00  0.70           H  
ATOM   1578 1HB  PRO A  99       4.065   9.803   3.888  1.00  0.70           H  
ATOM   1579 2HB  PRO A  99       2.379   9.314   3.676  1.00  0.70           H  
ATOM   1580 1HG  PRO A  99       4.900   7.703   3.102  1.00  0.70           H  
ATOM   1581 2HG  PRO A  99       3.415   7.168   3.861  1.00  0.70           H  
ATOM   1582 1HD  PRO A  99       3.934   6.668   1.229  1.00  0.70           H  
ATOM   1583 2HD  PRO A  99       2.243   6.994   1.846  1.00  0.70           H  
ATOM   1584  N   ALA A 100       4.785  11.777   1.701  1.00  0.71           N  
ATOM   1585  CA  ALA A 100       6.017  12.478   1.406  1.00  0.71           C  
ATOM   1586  C   ALA A 100       6.204  13.746   2.206  1.00  0.71           C  
ATOM   1587  O   ALA A 100       5.260  14.319   2.748  1.00  0.71           O  
ATOM   1588  CB  ALA A 100       6.077  12.834  -0.069  1.00  0.71           C  
ATOM   1589  H   ALA A 100       3.975  12.277   2.039  1.00  0.71           H  
ATOM   1590  HA  ALA A 100       6.824  11.810   1.661  1.00  0.71           H  
ATOM   1591 1HB  ALA A 100       7.019  13.319  -0.276  1.00  0.71           H  
ATOM   1592 2HB  ALA A 100       5.999  11.931  -0.667  1.00  0.71           H  
ATOM   1593 3HB  ALA A 100       5.259  13.508  -0.322  1.00  0.71           H  
ATOM   1594  N   ASP A 101       7.454  14.197   2.254  1.00  0.72           N  
ATOM   1595  CA  ASP A 101       7.783  15.480   2.882  1.00  0.72           C  
ATOM   1596  C   ASP A 101       7.134  16.670   2.159  1.00  0.72           C  
ATOM   1597  O   ASP A 101       6.911  17.728   2.754  1.00  0.72           O  
ATOM   1598  CB  ASP A 101       9.294  15.669   2.975  1.00  0.72           C  
ATOM   1599  CG  ASP A 101       9.945  14.768   4.049  1.00  0.72           C  
ATOM   1600  OD1 ASP A 101       9.220  14.185   4.856  1.00  0.72           O  
ATOM   1601  OD2 ASP A 101      11.153  14.685   4.071  1.00  0.72           O  
ATOM   1602  H   ASP A 101       8.178  13.621   1.813  1.00  0.72           H  
ATOM   1603  HA  ASP A 101       7.393  15.473   3.895  1.00  0.72           H  
ATOM   1604 1HB  ASP A 101       9.743  15.454   2.005  1.00  0.72           H  
ATOM   1605 2HB  ASP A 101       9.512  16.711   3.208  1.00  0.72           H  
ATOM   1606  N   ALA A 102       6.840  16.491   0.876  1.00  0.74           N  
ATOM   1607  CA  ALA A 102       6.230  17.523   0.055  1.00  0.74           C  
ATOM   1608  C   ALA A 102       5.373  16.920  -1.042  1.00  0.74           C  
ATOM   1609  O   ALA A 102       5.642  15.815  -1.519  1.00  0.74           O  
ATOM   1610  CB  ALA A 102       7.302  18.385  -0.579  1.00  0.74           C  
ATOM   1611  H   ALA A 102       7.060  15.600   0.460  1.00  0.74           H  
ATOM   1612  HA  ALA A 102       5.590  18.134   0.691  1.00  0.74           H  
ATOM   1613 1HB  ALA A 102       6.835  19.164  -1.181  1.00  0.74           H  
ATOM   1614 2HB  ALA A 102       7.910  18.842   0.202  1.00  0.74           H  
ATOM   1615 3HB  ALA A 102       7.935  17.762  -1.216  1.00  0.74           H  
ATOM   1616  N   TYR A 103       4.366  17.675  -1.466  1.00  0.76           N  
ATOM   1617  CA  TYR A 103       3.508  17.232  -2.551  1.00  0.76           C  
ATOM   1618  C   TYR A 103       3.380  18.318  -3.605  1.00  0.76           C  
ATOM   1619  O   TYR A 103       3.388  19.510  -3.284  1.00  0.76           O  
ATOM   1620  CB  TYR A 103       2.120  16.869  -2.016  1.00  0.76           C  
ATOM   1621  CG  TYR A 103       2.139  15.790  -0.965  1.00  0.76           C  
ATOM   1622  CD1 TYR A 103       2.342  16.148   0.359  1.00  0.76           C  
ATOM   1623  CD2 TYR A 103       1.961  14.464  -1.308  1.00  0.76           C  
ATOM   1624  CE1 TYR A 103       2.360  15.194   1.333  1.00  0.76           C  
ATOM   1625  CE2 TYR A 103       1.987  13.496  -0.324  1.00  0.76           C  
ATOM   1626  CZ  TYR A 103       2.181  13.876   1.001  1.00  0.76           C  
ATOM   1627  OH  TYR A 103       2.178  12.945   1.994  1.00  0.76           O  
ATOM   1628  H   TYR A 103       4.191  18.571  -1.032  1.00  0.76           H  
ATOM   1629  HA  TYR A 103       3.955  16.361  -3.015  1.00  0.76           H  
ATOM   1630 1HB  TYR A 103       1.646  17.754  -1.591  1.00  0.76           H  
ATOM   1631 2HB  TYR A 103       1.494  16.527  -2.844  1.00  0.76           H  
ATOM   1632  HD1 TYR A 103       2.483  17.196   0.625  1.00  0.76           H  
ATOM   1633  HD2 TYR A 103       1.800  14.192  -2.349  1.00  0.76           H  
ATOM   1634  HE1 TYR A 103       2.514  15.480   2.374  1.00  0.76           H  
ATOM   1635  HE2 TYR A 103       1.848  12.442  -0.583  1.00  0.76           H  
ATOM   1636  HH  TYR A 103       1.824  12.123   1.647  1.00  0.76           H  
ATOM   1637  N   GLU A 104       3.211  17.898  -4.848  1.00  0.77           N  
ATOM   1638  CA  GLU A 104       2.977  18.822  -5.952  1.00  0.77           C  
ATOM   1639  C   GLU A 104       1.828  18.359  -6.815  1.00  0.77           C  
ATOM   1640  O   GLU A 104       1.771  17.194  -7.197  1.00  0.77           O  
ATOM   1641  CB  GLU A 104       4.234  18.958  -6.815  1.00  0.77           C  
ATOM   1642  CG  GLU A 104       4.070  19.900  -8.031  1.00  0.77           C  
ATOM   1643  CD  GLU A 104       5.346  20.091  -8.830  1.00  0.77           C  
ATOM   1644  OE1 GLU A 104       6.360  19.571  -8.419  1.00  0.77           O  
ATOM   1645  OE2 GLU A 104       5.310  20.750  -9.839  1.00  0.77           O  
ATOM   1646  H   GLU A 104       3.263  16.892  -5.018  1.00  0.77           H  
ATOM   1647  HA  GLU A 104       2.720  19.799  -5.543  1.00  0.77           H  
ATOM   1648 1HB  GLU A 104       5.048  19.340  -6.204  1.00  0.77           H  
ATOM   1649 2HB  GLU A 104       4.531  17.976  -7.182  1.00  0.77           H  
ATOM   1650 1HG  GLU A 104       3.308  19.485  -8.695  1.00  0.77           H  
ATOM   1651 2HG  GLU A 104       3.715  20.868  -7.682  1.00  0.77           H  
ATOM   1652  N   LEU A 105       0.894  19.261  -7.094  1.00  0.78           N  
ATOM   1653  CA  LEU A 105      -0.233  18.924  -7.949  1.00  0.78           C  
ATOM   1654  C   LEU A 105      -0.196  19.625  -9.305  1.00  0.78           C  
ATOM   1655  O   LEU A 105      -0.024  20.845  -9.391  1.00  0.78           O  
ATOM   1656  CB  LEU A 105      -1.554  19.210  -7.234  1.00  0.78           C  
ATOM   1657  CG  LEU A 105      -2.070  18.071  -6.314  1.00  0.78           C  
ATOM   1658  CD1 LEU A 105      -1.264  17.974  -5.013  1.00  0.78           C  
ATOM   1659  CD2 LEU A 105      -3.493  18.299  -6.033  1.00  0.78           C  
ATOM   1660  H   LEU A 105       0.984  20.200  -6.730  1.00  0.78           H  
ATOM   1661  HA  LEU A 105      -0.200  17.853  -8.139  1.00  0.78           H  
ATOM   1662 1HB  LEU A 105      -1.443  20.107  -6.632  1.00  0.78           H  
ATOM   1663 2HB  LEU A 105      -2.323  19.393  -7.995  1.00  0.78           H  
ATOM   1664  HG  LEU A 105      -1.976  17.143  -6.836  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 105      -1.660  17.158  -4.409  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 105      -0.232  17.777  -5.224  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 105      -1.349  18.908  -4.460  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 105      -3.863  17.486  -5.435  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 105      -3.630  19.243  -5.502  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 105      -4.024  18.329  -6.974  1.00  0.78           H  
ATOM   1671  N   ILE A 106      -0.385  18.829 -10.348  1.00  0.82           N  
ATOM   1672  CA  ILE A 106      -0.428  19.260 -11.738  1.00  0.82           C  
ATOM   1673  C   ILE A 106      -1.782  18.948 -12.372  1.00  0.82           C  
ATOM   1674  O   ILE A 106      -2.202  17.790 -12.380  1.00  0.82           O  
ATOM   1675  CB  ILE A 106       0.662  18.532 -12.524  1.00  0.82           C  
ATOM   1676  CG1 ILE A 106       2.045  18.873 -11.978  1.00  0.82           C  
ATOM   1677  CG2 ILE A 106       0.535  18.788 -13.996  1.00  0.82           C  
ATOM   1678  CD1 ILE A 106       3.138  18.023 -12.569  1.00  0.82           C  
ATOM   1679  H   ILE A 106      -0.485  17.832 -10.160  1.00  0.82           H  
ATOM   1680  HA  ILE A 106      -0.260  20.335 -11.780  1.00  0.82           H  
ATOM   1681  HB  ILE A 106       0.532  17.489 -12.343  1.00  0.82           H  
ATOM   1682 1HG1 ILE A 106       2.263  19.920 -12.181  1.00  0.82           H  
ATOM   1683 2HG1 ILE A 106       2.054  18.720 -10.898  1.00  0.82           H  
ATOM   1684 1HG2 ILE A 106       1.294  18.217 -14.529  1.00  0.82           H  
ATOM   1685 2HG2 ILE A 106      -0.455  18.475 -14.330  1.00  0.82           H  
ATOM   1686 3HG2 ILE A 106       0.666  19.850 -14.198  1.00  0.82           H  
ATOM   1687 1HD1 ILE A 106       4.097  18.314 -12.132  1.00  0.82           H  
ATOM   1688 2HD1 ILE A 106       2.941  16.979 -12.350  1.00  0.82           H  
ATOM   1689 3HD1 ILE A 106       3.170  18.167 -13.647  1.00  0.82           H  
ATOM   1690  N   ASP A 107      -2.455  19.969 -12.905  1.00  0.88           N  
ATOM   1691  CA  ASP A 107      -3.770  19.753 -13.507  1.00  0.88           C  
ATOM   1692  C   ASP A 107      -3.803  19.872 -15.038  1.00  0.88           C  
ATOM   1693  O   ASP A 107      -3.533  20.935 -15.602  1.00  0.88           O  
ATOM   1694  CB  ASP A 107      -4.810  20.686 -12.872  1.00  0.88           C  
ATOM   1695  CG  ASP A 107      -5.013  20.334 -11.387  1.00  0.88           C  
ATOM   1696  OD1 ASP A 107      -4.558  19.296 -11.025  1.00  0.88           O  
ATOM   1697  OD2 ASP A 107      -5.618  21.068 -10.629  1.00  0.88           O  
ATOM   1698  H   ASP A 107      -2.058  20.899 -12.878  1.00  0.88           H  
ATOM   1699  HA  ASP A 107      -4.082  18.734 -13.272  1.00  0.88           H  
ATOM   1700 1HB  ASP A 107      -4.488  21.723 -12.960  1.00  0.88           H  
ATOM   1701 2HB  ASP A 107      -5.762  20.582 -13.397  1.00  0.88           H  
ATOM   1702  N   TRP A 108      -4.132  18.759 -15.690  1.00  1.00           N  
ATOM   1703  CA  TRP A 108      -4.253  18.636 -17.143  1.00  1.00           C  
ATOM   1704  C   TRP A 108      -5.738  18.383 -17.456  1.00  1.00           C  
ATOM   1705  O   TRP A 108      -6.472  17.887 -16.597  1.00  1.00           O  
ATOM   1706  CB  TRP A 108      -3.419  17.462 -17.685  1.00  1.00           C  
ATOM   1707  CG  TRP A 108      -1.909  17.561 -17.557  1.00  1.00           C  
ATOM   1708  CD1 TRP A 108      -1.164  18.649 -17.226  1.00  1.00           C  
ATOM   1709  CD2 TRP A 108      -0.955  16.475 -17.774  1.00  1.00           C  
ATOM   1710  NE1 TRP A 108       0.181  18.317 -17.218  1.00  1.00           N  
ATOM   1711  CE2 TRP A 108       0.315  16.990 -17.539  1.00  1.00           C  
ATOM   1712  CE3 TRP A 108      -1.085  15.134 -18.142  1.00  1.00           C  
ATOM   1713  CZ2 TRP A 108       1.457  16.203 -17.650  1.00  1.00           C  
ATOM   1714  CZ3 TRP A 108       0.047  14.341 -18.242  1.00  1.00           C  
ATOM   1715  CH2 TRP A 108       1.284  14.862 -18.005  1.00  1.00           C  
ATOM   1716  H   TRP A 108      -4.322  17.921 -15.143  1.00  1.00           H  
ATOM   1717  HA  TRP A 108      -3.939  19.566 -17.616  1.00  1.00           H  
ATOM   1718 1HB  TRP A 108      -3.724  16.577 -17.159  1.00  1.00           H  
ATOM   1719 2HB  TRP A 108      -3.660  17.305 -18.734  1.00  1.00           H  
ATOM   1720  HD1 TRP A 108      -1.564  19.637 -17.003  1.00  1.00           H  
ATOM   1721  HE1 TRP A 108       0.943  18.951 -17.010  1.00  1.00           H  
ATOM   1722  HE3 TRP A 108      -2.056  14.725 -18.348  1.00  1.00           H  
ATOM   1723  HZ2 TRP A 108       2.455  16.600 -17.468  1.00  1.00           H  
ATOM   1724  HZ3 TRP A 108      -0.076  13.295 -18.529  1.00  1.00           H  
ATOM   1725  HH2 TRP A 108       2.149  14.218 -18.102  1.00  1.00           H  
ATOM   1726  N   GLY A 109      -6.186  18.715 -18.664  1.00  1.21           N  
ATOM   1727  CA  GLY A 109      -7.590  18.506 -19.035  1.00  1.21           C  
ATOM   1728  C   GLY A 109      -8.253  19.850 -19.332  1.00  1.21           C  
ATOM   1729  O   GLY A 109      -7.576  20.877 -19.361  1.00  1.21           O  
ATOM   1730  H   GLY A 109      -5.552  19.125 -19.337  1.00  1.21           H  
ATOM   1731 1HA  GLY A 109      -7.652  17.852 -19.901  1.00  1.21           H  
ATOM   1732 2HA  GLY A 109      -8.121  18.011 -18.224  1.00  1.21           H  
ATOM   1733  N   LEU A 110      -9.560  19.850 -19.590  1.00  1.53           N  
ATOM   1734  CA  LEU A 110     -10.238  21.103 -19.942  1.00  1.53           C  
ATOM   1735  C   LEU A 110     -10.582  21.947 -18.716  1.00  1.53           C  
ATOM   1736  O   LEU A 110     -11.032  21.420 -17.698  1.00  1.53           O  
ATOM   1737  CB  LEU A 110     -11.532  20.799 -20.714  1.00  1.53           C  
ATOM   1738  CG  LEU A 110     -11.345  20.105 -22.058  1.00  1.53           C  
ATOM   1739  CD1 LEU A 110     -12.669  19.711 -22.637  1.00  1.53           C  
ATOM   1740  CD2 LEU A 110     -10.622  21.057 -23.002  1.00  1.53           C  
ATOM   1741  H   LEU A 110     -10.080  18.981 -19.542  1.00  1.53           H  
ATOM   1742  HA  LEU A 110      -9.575  21.684 -20.582  1.00  1.53           H  
ATOM   1743 1HB  LEU A 110     -12.161  20.159 -20.097  1.00  1.53           H  
ATOM   1744 2HB  LEU A 110     -12.059  21.736 -20.889  1.00  1.53           H  
ATOM   1745  HG  LEU A 110     -10.778  19.210 -21.917  1.00  1.53           H  
ATOM   1746 1HD1 LEU A 110     -12.495  19.214 -23.591  1.00  1.53           H  
ATOM   1747 2HD1 LEU A 110     -13.175  19.025 -21.955  1.00  1.53           H  
ATOM   1748 3HD1 LEU A 110     -13.283  20.596 -22.790  1.00  1.53           H  
ATOM   1749 1HD2 LEU A 110     -10.472  20.573 -23.967  1.00  1.53           H  
ATOM   1750 2HD2 LEU A 110     -11.222  21.955 -23.137  1.00  1.53           H  
ATOM   1751 3HD2 LEU A 110      -9.657  21.331 -22.578  1.00  1.53           H  
ATOM   1752  N   SER A 111     -10.409  23.263 -18.836  1.00  1.99           N  
ATOM   1753  CA  SER A 111     -10.779  24.202 -17.779  1.00  1.99           C  
ATOM   1754  C   SER A 111     -10.873  25.622 -18.305  1.00  1.99           C  
ATOM   1755  O   SER A 111     -10.106  26.026 -19.176  1.00  1.99           O  
ATOM   1756  CB  SER A 111      -9.782  24.172 -16.634  1.00  1.99           C  
ATOM   1757  OG  SER A 111     -10.138  25.097 -15.610  1.00  1.99           O  
ATOM   1758  H   SER A 111     -10.013  23.623 -19.692  1.00  1.99           H  
ATOM   1759  HA  SER A 111     -11.758  23.914 -17.395  1.00  1.99           H  
ATOM   1760 1HB  SER A 111      -9.748  23.167 -16.214  1.00  1.99           H  
ATOM   1761 2HB  SER A 111      -8.784  24.401 -17.007  1.00  1.99           H  
ATOM   1762  HG  SER A 111      -9.647  24.814 -14.828  1.00  1.99           H  
ATOM   1763  N   ARG A 112     -11.797  26.386 -17.736  1.00  2.58           N  
ATOM   1764  CA  ARG A 112     -11.937  27.809 -18.035  1.00  2.58           C  
ATOM   1765  C   ARG A 112     -11.388  28.680 -16.909  1.00  2.58           C  
ATOM   1766  O   ARG A 112     -11.501  29.903 -16.948  1.00  2.58           O  
ATOM   1767  CB  ARG A 112     -13.397  28.179 -18.232  1.00  2.58           C  
ATOM   1768  CG  ARG A 112     -14.086  27.579 -19.439  1.00  2.58           C  
ATOM   1769  CD  ARG A 112     -15.442  28.172 -19.598  1.00  2.58           C  
ATOM   1770  NE  ARG A 112     -16.331  27.808 -18.493  1.00  2.58           N  
ATOM   1771  CZ  ARG A 112     -17.138  26.724 -18.481  1.00  2.58           C  
ATOM   1772  NH1 ARG A 112     -17.170  25.915 -19.524  1.00  2.58           N  
ATOM   1773  NH2 ARG A 112     -17.903  26.469 -17.432  1.00  2.58           N  
ATOM   1774  H   ARG A 112     -12.409  25.966 -17.052  1.00  2.58           H  
ATOM   1775  HA  ARG A 112     -11.385  28.031 -18.949  1.00  2.58           H  
ATOM   1776 1HB  ARG A 112     -13.965  27.875 -17.352  1.00  2.58           H  
ATOM   1777 2HB  ARG A 112     -13.489  29.263 -18.305  1.00  2.58           H  
ATOM   1778 1HG  ARG A 112     -13.504  27.790 -20.336  1.00  2.58           H  
ATOM   1779 2HG  ARG A 112     -14.187  26.502 -19.310  1.00  2.58           H  
ATOM   1780 1HD  ARG A 112     -15.360  29.258 -19.619  1.00  2.58           H  
ATOM   1781 2HD  ARG A 112     -15.889  27.823 -20.526  1.00  2.58           H  
ATOM   1782  HE  ARG A 112     -16.308  28.410 -17.645  1.00  2.58           H  
ATOM   1783 1HH1 ARG A 112     -16.590  26.106 -20.328  1.00  2.58           H  
ATOM   1784 2HH1 ARG A 112     -17.775  25.106 -19.517  1.00  2.58           H  
ATOM   1785 1HH2 ARG A 112     -17.901  27.089 -16.629  1.00  2.58           H  
ATOM   1786 2HH2 ARG A 112     -18.502  25.661 -17.433  1.00  2.58           H  
ATOM   1787  N   GLY A 113     -10.832  28.045 -15.873  1.00  3.21           N  
ATOM   1788  CA  GLY A 113     -10.373  28.780 -14.690  1.00  3.21           C  
ATOM   1789  C   GLY A 113     -11.524  29.045 -13.704  1.00  3.21           C  
ATOM   1790  O   GLY A 113     -11.334  29.622 -12.630  1.00  3.21           O  
ATOM   1791  H   GLY A 113     -10.705  27.033 -15.904  1.00  3.21           H  
ATOM   1792 1HA  GLY A 113      -9.590  28.208 -14.192  1.00  3.21           H  
ATOM   1793 2HA  GLY A 113      -9.929  29.726 -15.000  1.00  3.21           H  
ATOM   1794  N   ASP A 114     -12.717  28.563 -14.040  1.00  3.75           N  
ATOM   1795  CA  ASP A 114     -13.915  28.758 -13.229  1.00  3.75           C  
ATOM   1796  C   ASP A 114     -13.944  27.755 -12.088  1.00  3.75           C  
ATOM   1797  O   ASP A 114     -14.717  26.795 -12.094  1.00  3.75           O  
ATOM   1798  CB  ASP A 114     -15.180  28.606 -14.078  1.00  3.75           C  
ATOM   1799  CG  ASP A 114     -15.388  29.737 -15.095  1.00  3.75           C  
ATOM   1800  OD1 ASP A 114     -15.131  30.867 -14.767  1.00  3.75           O  
ATOM   1801  OD2 ASP A 114     -15.831  29.446 -16.194  1.00  3.75           O  
ATOM   1802  H   ASP A 114     -12.798  28.077 -14.917  1.00  3.75           H  
ATOM   1803  HA  ASP A 114     -13.892  29.763 -12.803  1.00  3.75           H  
ATOM   1804 1HB  ASP A 114     -15.134  27.661 -14.619  1.00  3.75           H  
ATOM   1805 2HB  ASP A 114     -16.049  28.563 -13.422  1.00  3.75           H  
ATOM   1806  N   LEU A 115     -13.063  27.968 -11.128  1.00  4.07           N  
ATOM   1807  CA  LEU A 115     -12.885  27.033 -10.036  1.00  4.07           C  
ATOM   1808  C   LEU A 115     -14.144  26.957  -9.159  1.00  4.07           C  
ATOM   1809  O   LEU A 115     -14.814  27.974  -8.971  1.00  4.07           O  
ATOM   1810  CB  LEU A 115     -11.687  27.455  -9.193  1.00  4.07           C  
ATOM   1811  CG  LEU A 115     -10.353  27.406  -9.917  1.00  4.07           C  
ATOM   1812  CD1 LEU A 115      -9.271  27.918  -8.995  1.00  4.07           C  
ATOM   1813  CD2 LEU A 115     -10.093  25.988 -10.380  1.00  4.07           C  
ATOM   1814  H   LEU A 115     -12.462  28.789 -11.225  1.00  4.07           H  
ATOM   1815  HA  LEU A 115     -12.644  26.085 -10.486  1.00  4.07           H  
ATOM   1816 1HB  LEU A 115     -11.841  28.477  -8.853  1.00  4.07           H  
ATOM   1817 2HB  LEU A 115     -11.623  26.809  -8.321  1.00  4.07           H  
ATOM   1818  HG  LEU A 115     -10.382  28.062 -10.786  1.00  4.07           H  
ATOM   1819 1HD1 LEU A 115      -8.311  27.897  -9.509  1.00  4.07           H  
ATOM   1820 2HD1 LEU A 115      -9.502  28.940  -8.701  1.00  4.07           H  
ATOM   1821 3HD1 LEU A 115      -9.223  27.296  -8.118  1.00  4.07           H  
ATOM   1822 1HD2 LEU A 115      -9.140  25.946 -10.906  1.00  4.07           H  
ATOM   1823 2HD2 LEU A 115     -10.065  25.329  -9.531  1.00  4.07           H  
ATOM   1824 3HD2 LEU A 115     -10.894  25.675 -11.051  1.00  4.07           H  
ATOM   1825  N   PRO A 116     -14.495  25.771  -8.616  1.00  4.14           N  
ATOM   1826  CA  PRO A 116     -15.605  25.534  -7.702  1.00  4.14           C  
ATOM   1827  C   PRO A 116     -15.507  26.345  -6.421  1.00  4.14           C  
ATOM   1828  O   PRO A 116     -14.421  26.577  -5.896  1.00  4.14           O  
ATOM   1829  CB  PRO A 116     -15.464  24.038  -7.379  1.00  4.14           C  
ATOM   1830  CG  PRO A 116     -14.733  23.450  -8.552  1.00  4.14           C  
ATOM   1831  CD  PRO A 116     -13.786  24.526  -9.015  1.00  4.14           C  
ATOM   1832  HA  PRO A 116     -16.551  25.742  -8.222  1.00  4.14           H  
ATOM   1833 1HB  PRO A 116     -14.913  23.916  -6.437  1.00  4.14           H  
ATOM   1834 2HB  PRO A 116     -16.457  23.589  -7.229  1.00  4.14           H  
ATOM   1835 1HG  PRO A 116     -14.209  22.528  -8.259  1.00  4.14           H  
ATOM   1836 2HG  PRO A 116     -15.450  23.164  -9.337  1.00  4.14           H  
ATOM   1837 1HD  PRO A 116     -12.802  24.450  -8.529  1.00  4.14           H  
ATOM   1838 2HD  PRO A 116     -13.746  24.401 -10.105  1.00  4.14           H  
ATOM   1839  N   GLU A 117     -16.658  26.679  -5.848  1.00  4.01           N  
ATOM   1840  CA  GLU A 117     -16.714  27.424  -4.586  1.00  4.01           C  
ATOM   1841  C   GLU A 117     -16.070  26.645  -3.434  1.00  4.01           C  
ATOM   1842  O   GLU A 117     -15.614  27.227  -2.451  1.00  4.01           O  
ATOM   1843  CB  GLU A 117     -18.164  27.766  -4.239  1.00  4.01           C  
ATOM   1844  CG  GLU A 117     -18.811  28.785  -5.178  1.00  4.01           C  
ATOM   1845  CD  GLU A 117     -20.252  29.101  -4.830  1.00  4.01           C  
ATOM   1846  OE1 GLU A 117     -20.784  28.475  -3.943  1.00  4.01           O  
ATOM   1847  OE2 GLU A 117     -20.814  29.971  -5.453  1.00  4.01           O  
ATOM   1848  H   GLU A 117     -17.524  26.451  -6.315  1.00  4.01           H  
ATOM   1849  HA  GLU A 117     -16.159  28.355  -4.714  1.00  4.01           H  
ATOM   1850 1HB  GLU A 117     -18.766  26.856  -4.258  1.00  4.01           H  
ATOM   1851 2HB  GLU A 117     -18.210  28.165  -3.225  1.00  4.01           H  
ATOM   1852 1HG  GLU A 117     -18.231  29.707  -5.142  1.00  4.01           H  
ATOM   1853 2HG  GLU A 117     -18.763  28.400  -6.196  1.00  4.01           H  
ATOM   1854  N   ASP A 118     -16.029  25.323  -3.584  1.00  3.80           N  
ATOM   1855  CA  ASP A 118     -15.478  24.406  -2.600  1.00  3.80           C  
ATOM   1856  C   ASP A 118     -14.035  23.998  -2.934  1.00  3.80           C  
ATOM   1857  O   ASP A 118     -13.487  23.092  -2.306  1.00  3.80           O  
ATOM   1858  CB  ASP A 118     -16.352  23.154  -2.511  1.00  3.80           C  
ATOM   1859  CG  ASP A 118     -17.749  23.433  -1.975  1.00  3.80           C  
ATOM   1860  OD1 ASP A 118     -17.876  24.172  -1.030  1.00  3.80           O  
ATOM   1861  OD2 ASP A 118     -18.681  22.907  -2.533  1.00  3.80           O  
ATOM   1862  H   ASP A 118     -16.417  24.941  -4.432  1.00  3.80           H  
ATOM   1863  HA  ASP A 118     -15.475  24.903  -1.629  1.00  3.80           H  
ATOM   1864 1HB  ASP A 118     -16.453  22.716  -3.499  1.00  3.80           H  
ATOM   1865 2HB  ASP A 118     -15.867  22.412  -1.872  1.00  3.80           H  
ATOM   1866  N   TYR A 119     -13.403  24.703  -3.881  1.00  3.60           N  
ATOM   1867  CA  TYR A 119     -12.019  24.465  -4.321  1.00  3.60           C  
ATOM   1868  C   TYR A 119     -11.028  24.285  -3.177  1.00  3.60           C  
ATOM   1869  O   TYR A 119     -10.105  23.474  -3.279  1.00  3.60           O  
ATOM   1870  CB  TYR A 119     -11.546  25.590  -5.241  1.00  3.60           C  
ATOM   1871  CG  TYR A 119     -10.130  25.451  -5.754  1.00  3.60           C  
ATOM   1872  CD1 TYR A 119      -9.859  24.569  -6.785  1.00  3.60           C  
ATOM   1873  CD2 TYR A 119      -9.110  26.229  -5.224  1.00  3.60           C  
ATOM   1874  CE1 TYR A 119      -8.571  24.458  -7.280  1.00  3.60           C  
ATOM   1875  CE2 TYR A 119      -7.829  26.117  -5.728  1.00  3.60           C  
ATOM   1876  CZ  TYR A 119      -7.559  25.234  -6.749  1.00  3.60           C  
ATOM   1877  OH  TYR A 119      -6.281  25.126  -7.252  1.00  3.60           O  
ATOM   1878  H   TYR A 119     -13.903  25.447  -4.367  1.00  3.60           H  
ATOM   1879  HA  TYR A 119     -12.012  23.541  -4.900  1.00  3.60           H  
ATOM   1880 1HB  TYR A 119     -12.196  25.629  -6.109  1.00  3.60           H  
ATOM   1881 2HB  TYR A 119     -11.635  26.546  -4.726  1.00  3.60           H  
ATOM   1882  HD1 TYR A 119     -10.660  23.963  -7.206  1.00  3.60           H  
ATOM   1883  HD2 TYR A 119      -9.322  26.932  -4.418  1.00  3.60           H  
ATOM   1884  HE1 TYR A 119      -8.358  23.765  -8.094  1.00  3.60           H  
ATOM   1885  HE2 TYR A 119      -7.031  26.731  -5.320  1.00  3.60           H  
ATOM   1886  HH  TYR A 119      -6.280  24.509  -7.993  1.00  3.60           H  
ATOM   1887  N   GLU A 120     -11.203  25.025  -2.084  1.00  3.50           N  
ATOM   1888  CA  GLU A 120     -10.278  24.955  -0.958  1.00  3.50           C  
ATOM   1889  C   GLU A 120     -10.169  23.515  -0.418  1.00  3.50           C  
ATOM   1890  O   GLU A 120      -9.116  23.109   0.082  1.00  3.50           O  
ATOM   1891  CB  GLU A 120     -10.714  25.912   0.155  1.00  3.50           C  
ATOM   1892  CG  GLU A 120     -10.540  27.388  -0.197  1.00  3.50           C  
ATOM   1893  CD  GLU A 120     -11.005  28.330   0.895  1.00  3.50           C  
ATOM   1894  OE1 GLU A 120     -11.587  27.870   1.850  1.00  3.50           O  
ATOM   1895  OE2 GLU A 120     -10.772  29.510   0.770  1.00  3.50           O  
ATOM   1896  H   GLU A 120     -11.991  25.657  -2.048  1.00  3.50           H  
ATOM   1897  HA  GLU A 120      -9.301  25.275  -1.306  1.00  3.50           H  
ATOM   1898 1HB  GLU A 120     -11.767  25.741   0.387  1.00  3.50           H  
ATOM   1899 2HB  GLU A 120     -10.141  25.707   1.059  1.00  3.50           H  
ATOM   1900 1HG  GLU A 120      -9.485  27.576  -0.400  1.00  3.50           H  
ATOM   1901 2HG  GLU A 120     -11.098  27.595  -1.111  1.00  3.50           H  
ATOM   1902  N   LEU A 121     -11.258  22.734  -0.529  1.00  3.54           N  
ATOM   1903  CA  LEU A 121     -11.301  21.337  -0.087  1.00  3.54           C  
ATOM   1904  C   LEU A 121     -10.232  20.503  -0.783  1.00  3.54           C  
ATOM   1905  O   LEU A 121      -9.762  19.501  -0.244  1.00  3.54           O  
ATOM   1906  CB  LEU A 121     -12.657  20.706  -0.384  1.00  3.54           C  
ATOM   1907  CG  LEU A 121     -12.818  19.280   0.112  1.00  3.54           C  
ATOM   1908  CD1 LEU A 121     -12.671  19.244   1.623  1.00  3.54           C  
ATOM   1909  CD2 LEU A 121     -14.149  18.748  -0.331  1.00  3.54           C  
ATOM   1910  H   LEU A 121     -12.087  23.103  -0.990  1.00  3.54           H  
ATOM   1911  HA  LEU A 121     -11.120  21.309   0.985  1.00  3.54           H  
ATOM   1912 1HB  LEU A 121     -13.437  21.317   0.064  1.00  3.54           H  
ATOM   1913 2HB  LEU A 121     -12.808  20.698  -1.461  1.00  3.54           H  
ATOM   1914  HG  LEU A 121     -12.042  18.672  -0.309  1.00  3.54           H  
ATOM   1915 1HD1 LEU A 121     -12.774  18.216   1.973  1.00  3.54           H  
ATOM   1916 2HD1 LEU A 121     -11.689  19.628   1.903  1.00  3.54           H  
ATOM   1917 3HD1 LEU A 121     -13.447  19.860   2.076  1.00  3.54           H  
ATOM   1918 1HD2 LEU A 121     -14.265  17.720   0.012  1.00  3.54           H  
ATOM   1919 2HD2 LEU A 121     -14.947  19.359   0.090  1.00  3.54           H  
ATOM   1920 3HD2 LEU A 121     -14.212  18.777  -1.410  1.00  3.54           H  
ATOM   1921  N   TYR A 122      -9.933  20.881  -2.021  1.00  3.71           N  
ATOM   1922  CA  TYR A 122      -8.966  20.256  -2.901  1.00  3.71           C  
ATOM   1923  C   TYR A 122      -7.584  20.875  -2.735  1.00  3.71           C  
ATOM   1924  O   TYR A 122      -6.575  20.175  -2.745  1.00  3.71           O  
ATOM   1925  CB  TYR A 122      -9.454  20.339  -4.336  1.00  3.71           C  
ATOM   1926  CG  TYR A 122      -8.425  20.034  -5.372  1.00  3.71           C  
ATOM   1927  CD1 TYR A 122      -7.858  18.788  -5.497  1.00  3.71           C  
ATOM   1928  CD2 TYR A 122      -8.101  21.033  -6.253  1.00  3.71           C  
ATOM   1929  CE1 TYR A 122      -6.958  18.547  -6.522  1.00  3.71           C  
ATOM   1930  CE2 TYR A 122      -7.213  20.812  -7.273  1.00  3.71           C  
ATOM   1931  CZ  TYR A 122      -6.645  19.579  -7.418  1.00  3.71           C  
ATOM   1932  OH  TYR A 122      -5.779  19.352  -8.451  1.00  3.71           O  
ATOM   1933  H   TYR A 122     -10.367  21.728  -2.371  1.00  3.71           H  
ATOM   1934  HA  TYR A 122      -8.899  19.206  -2.636  1.00  3.71           H  
ATOM   1935 1HB  TYR A 122     -10.282  19.639  -4.467  1.00  3.71           H  
ATOM   1936 2HB  TYR A 122      -9.844  21.334  -4.532  1.00  3.71           H  
ATOM   1937  HD1 TYR A 122      -8.124  17.993  -4.796  1.00  3.71           H  
ATOM   1938  HD2 TYR A 122      -8.567  22.000  -6.133  1.00  3.71           H  
ATOM   1939  HE1 TYR A 122      -6.507  17.560  -6.637  1.00  3.71           H  
ATOM   1940  HE2 TYR A 122      -6.965  21.609  -7.977  1.00  3.71           H  
ATOM   1941  HH  TYR A 122      -5.752  20.132  -9.075  1.00  3.71           H  
ATOM   1942  N   LEU A 123      -7.550  22.194  -2.650  1.00  4.00           N  
ATOM   1943  CA  LEU A 123      -6.307  22.945  -2.556  1.00  4.00           C  
ATOM   1944  C   LEU A 123      -5.428  22.565  -1.350  1.00  4.00           C  
ATOM   1945  O   LEU A 123      -4.216  22.417  -1.514  1.00  4.00           O  
ATOM   1946  CB  LEU A 123      -6.643  24.427  -2.461  1.00  4.00           C  
ATOM   1947  CG  LEU A 123      -5.491  25.389  -2.345  1.00  4.00           C  
ATOM   1948  CD1 LEU A 123      -4.618  25.283  -3.587  1.00  4.00           C  
ATOM   1949  CD2 LEU A 123      -6.056  26.794  -2.165  1.00  4.00           C  
ATOM   1950  H   LEU A 123      -8.432  22.701  -2.670  1.00  4.00           H  
ATOM   1951  HA  LEU A 123      -5.740  22.766  -3.466  1.00  4.00           H  
ATOM   1952 1HB  LEU A 123      -7.251  24.701  -3.313  1.00  4.00           H  
ATOM   1953 2HB  LEU A 123      -7.231  24.559  -1.569  1.00  4.00           H  
ATOM   1954  HG  LEU A 123      -4.879  25.128  -1.478  1.00  4.00           H  
ATOM   1955 1HD1 LEU A 123      -3.781  25.975  -3.503  1.00  4.00           H  
ATOM   1956 2HD1 LEU A 123      -4.239  24.265  -3.676  1.00  4.00           H  
ATOM   1957 3HD1 LEU A 123      -5.199  25.527  -4.469  1.00  4.00           H  
ATOM   1958 1HD2 LEU A 123      -5.238  27.508  -2.072  1.00  4.00           H  
ATOM   1959 2HD2 LEU A 123      -6.669  27.055  -3.023  1.00  4.00           H  
ATOM   1960 3HD2 LEU A 123      -6.671  26.823  -1.263  1.00  4.00           H  
ATOM   1961  N   GLU A 124      -6.041  22.462  -0.154  1.00  4.36           N  
ATOM   1962  CA  GLU A 124      -5.345  22.167   1.114  1.00  4.36           C  
ATOM   1963  C   GLU A 124      -4.215  21.132   1.004  1.00  4.36           C  
ATOM   1964  O   GLU A 124      -3.047  21.505   1.131  1.00  4.36           O  
ATOM   1965  OXT GLU A 124      -4.479  19.965   1.303  1.00  4.36           O  
ATOM   1966  CB  GLU A 124      -6.346  21.700   2.186  1.00  4.36           C  
ATOM   1967  CG  GLU A 124      -5.708  21.464   3.580  1.00  4.36           C  
ATOM   1968  CD  GLU A 124      -6.690  21.047   4.688  1.00  4.36           C  
ATOM   1969  OE1 GLU A 124      -7.860  20.910   4.423  1.00  4.36           O  
ATOM   1970  OE2 GLU A 124      -6.243  20.866   5.797  1.00  4.36           O  
ATOM   1971  H   GLU A 124      -7.053  22.615  -0.122  1.00  4.36           H  
ATOM   1972  HA  GLU A 124      -4.900  23.100   1.462  1.00  4.36           H  
ATOM   1973 1HB  GLU A 124      -7.139  22.443   2.291  1.00  4.36           H  
ATOM   1974 2HB  GLU A 124      -6.815  20.769   1.860  1.00  4.36           H  
ATOM   1975 1HG  GLU A 124      -4.951  20.686   3.483  1.00  4.36           H  
ATOM   1976 2HG  GLU A 124      -5.203  22.379   3.886  1.00  4.36           H  
ENDMDL

REMARK ID 641665 DOMAINID 635250 MODEL 2 3uws-PN-1
MODEL     2
ATOM      1  N   ALA A   1      -0.811  -2.005  -0.371  1.00  1.35           N  
ATOM      2  CA  ALA A   1       0.506  -1.764   0.208  1.00  1.35           C  
ATOM      3  C   ALA A   1       0.896  -0.283   0.098  1.00  1.35           C  
ATOM      4  O   ALA A   1       0.472   0.394  -0.849  1.00  1.35           O  
ATOM      5  CB  ALA A   1       1.550  -2.614  -0.502  1.00  1.35           C  
ATOM      6 1H   ALA A   1      -1.029  -2.990  -0.308  1.00  1.35           H  
ATOM      7 2H   ALA A   1      -1.509  -1.476   0.132  1.00  1.35           H  
ATOM      8 3H   ALA A   1      -0.811  -1.726  -1.342  1.00  1.35           H  
ATOM      9  HA  ALA A   1       0.454  -2.050   1.254  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       2.531  -2.455  -0.061  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       1.283  -3.666  -0.416  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       1.585  -2.335  -1.554  1.00  1.35           H  
ATOM     13  N   PRO A   2       1.651   0.267   1.072  1.00  1.16           N  
ATOM     14  CA  PRO A   2       2.171   1.620   1.062  1.00  1.16           C  
ATOM     15  C   PRO A   2       3.271   1.764   0.028  1.00  1.16           C  
ATOM     16  O   PRO A   2       3.985   0.805  -0.280  1.00  1.16           O  
ATOM     17  CB  PRO A   2       2.700   1.803   2.483  1.00  1.16           C  
ATOM     18  CG  PRO A   2       3.047   0.400   2.946  1.00  1.16           C  
ATOM     19  CD  PRO A   2       2.017  -0.503   2.289  1.00  1.16           C  
ATOM     20  HA  PRO A   2       1.363   2.329   0.863  1.00  1.16           H  
ATOM     21 1HB  PRO A   2       3.580   2.473   2.457  1.00  1.16           H  
ATOM     22 2HB  PRO A   2       1.941   2.302   3.107  1.00  1.16           H  
ATOM     23 1HG  PRO A   2       4.077   0.154   2.645  1.00  1.16           H  
ATOM     24 2HG  PRO A   2       3.018   0.349   4.045  1.00  1.16           H  
ATOM     25 1HD  PRO A   2       2.503  -1.454   2.044  1.00  1.16           H  
ATOM     26 2HD  PRO A   2       1.149  -0.627   2.954  1.00  1.16           H  
ATOM     27  N   ALA A   3       3.417   2.969  -0.479  1.00  0.99           N  
ATOM     28  CA  ALA A   3       4.480   3.331  -1.392  1.00  0.99           C  
ATOM     29  C   ALA A   3       5.712   3.769  -0.587  1.00  0.99           C  
ATOM     30  O   ALA A   3       5.564   4.120   0.585  1.00  0.99           O  
ATOM     31  CB  ALA A   3       4.010   4.437  -2.315  1.00  0.99           C  
ATOM     32  H   ALA A   3       2.775   3.700  -0.192  1.00  0.99           H  
ATOM     33  HA  ALA A   3       4.713   2.455  -1.984  1.00  0.99           H  
ATOM     34 1HB  ALA A   3       4.779   4.687  -3.009  1.00  0.99           H  
ATOM     35 2HB  ALA A   3       3.132   4.100  -2.858  1.00  0.99           H  
ATOM     36 3HB  ALA A   3       3.758   5.311  -1.725  1.00  0.99           H  
ATOM     37  N   PRO A   4       6.935   3.701  -1.140  1.00  0.87           N  
ATOM     38  CA  PRO A   4       8.144   4.256  -0.553  1.00  0.87           C  
ATOM     39  C   PRO A   4       7.969   5.746  -0.290  1.00  0.87           C  
ATOM     40  O   PRO A   4       7.366   6.453  -1.099  1.00  0.87           O  
ATOM     41  CB  PRO A   4       9.190   4.004  -1.643  1.00  0.87           C  
ATOM     42  CG  PRO A   4       8.672   2.796  -2.396  1.00  0.87           C  
ATOM     43  CD  PRO A   4       7.164   2.947  -2.395  1.00  0.87           C  
ATOM     44  HA  PRO A   4       8.384   3.716   0.375  1.00  0.87           H  
ATOM     45 1HB  PRO A   4       9.288   4.900  -2.278  1.00  0.87           H  
ATOM     46 2HB  PRO A   4      10.174   3.832  -1.184  1.00  0.87           H  
ATOM     47 1HG  PRO A   4       9.093   2.778  -3.414  1.00  0.87           H  
ATOM     48 2HG  PRO A   4       9.004   1.873  -1.900  1.00  0.87           H  
ATOM     49 1HD  PRO A   4       6.823   3.510  -3.272  1.00  0.87           H  
ATOM     50 2HD  PRO A   4       6.739   1.937  -2.344  1.00  0.87           H  
ATOM     51  N   ARG A   5       8.514   6.234   0.819  1.00  0.78           N  
ATOM     52  CA  ARG A   5       8.400   7.657   1.145  1.00  0.78           C  
ATOM     53  C   ARG A   5       9.057   8.523   0.076  1.00  0.78           C  
ATOM     54  O   ARG A   5      10.202   8.264  -0.307  1.00  0.78           O  
ATOM     55  CB  ARG A   5       9.063   7.936   2.489  1.00  0.78           C  
ATOM     56  CG  ARG A   5       8.879   9.345   3.039  1.00  0.78           C  
ATOM     57  CD  ARG A   5       9.594   9.515   4.337  1.00  0.78           C  
ATOM     58  NE  ARG A   5       9.426  10.846   4.890  1.00  0.78           N  
ATOM     59  CZ  ARG A   5       8.456  11.218   5.738  1.00  0.78           C  
ATOM     60  NH1 ARG A   5       7.550  10.361   6.168  1.00  0.78           N  
ATOM     61  NH2 ARG A   5       8.443  12.464   6.130  1.00  0.78           N  
ATOM     62  H   ARG A   5       9.002   5.617   1.452  1.00  0.78           H  
ATOM     63  HA  ARG A   5       7.345   7.920   1.198  1.00  0.78           H  
ATOM     64 1HB  ARG A   5       8.672   7.244   3.232  1.00  0.78           H  
ATOM     65 2HB  ARG A   5      10.134   7.758   2.405  1.00  0.78           H  
ATOM     66 1HG  ARG A   5       9.276  10.074   2.331  1.00  0.78           H  
ATOM     67 2HG  ARG A   5       7.822   9.539   3.198  1.00  0.78           H  
ATOM     68 1HD  ARG A   5       9.211   8.796   5.059  1.00  0.78           H  
ATOM     69 2HD  ARG A   5      10.658   9.346   4.184  1.00  0.78           H  
ATOM     70  HE  ARG A   5      10.089  11.594   4.610  1.00  0.78           H  
ATOM     71 1HH1 ARG A   5       7.579   9.401   5.859  1.00  0.78           H  
ATOM     72 2HH1 ARG A   5       6.834  10.667   6.812  1.00  0.78           H  
ATOM     73 1HH2 ARG A   5       9.179  13.086   5.750  1.00  0.78           H  
ATOM     74 2HH2 ARG A   5       7.736  12.805   6.760  1.00  0.78           H  
ATOM     75  N   GLY A   6       8.338   9.533  -0.414  1.00  0.73           N  
ATOM     76  CA  GLY A   6       8.905  10.436  -1.415  1.00  0.73           C  
ATOM     77  C   GLY A   6       9.352  11.721  -0.727  1.00  0.73           C  
ATOM     78  O   GLY A   6       9.048  11.916   0.444  1.00  0.73           O  
ATOM     79  H   GLY A   6       7.396   9.687  -0.046  1.00  0.73           H  
ATOM     80 1HA  GLY A   6       9.742   9.948  -1.916  1.00  0.73           H  
ATOM     81 2HA  GLY A   6       8.151  10.653  -2.172  1.00  0.73           H  
ATOM     82  N   PRO A   7      10.092  12.612  -1.389  1.00  0.71           N  
ATOM     83  CA  PRO A   7      10.425  13.919  -0.866  1.00  0.71           C  
ATOM     84  C   PRO A   7       9.202  14.828  -0.919  1.00  0.71           C  
ATOM     85  O   PRO A   7       9.088  15.796  -0.165  1.00  0.71           O  
ATOM     86  CB  PRO A   7      11.516  14.382  -1.834  1.00  0.71           C  
ATOM     87  CG  PRO A   7      11.216  13.631  -3.131  1.00  0.71           C  
ATOM     88  CD  PRO A   7      10.657  12.290  -2.686  1.00  0.71           C  
ATOM     89  HA  PRO A   7      10.810  13.823   0.160  1.00  0.71           H  
ATOM     90 1HB  PRO A   7      11.466  15.475  -1.955  1.00  0.71           H  
ATOM     91 2HB  PRO A   7      12.510  14.151  -1.419  1.00  0.71           H  
ATOM     92 1HG  PRO A   7      10.504  14.203  -3.747  1.00  0.71           H  
ATOM     93 2HG  PRO A   7      12.134  13.526  -3.728  1.00  0.71           H  
ATOM     94 1HD  PRO A   7       9.875  11.981  -3.365  1.00  0.71           H  
ATOM     95 2HD  PRO A   7      11.452  11.535  -2.593  1.00  0.71           H  
ATOM     96  N   LYS A   8       8.261  14.482  -1.798  1.00  0.70           N  
ATOM     97  CA  LYS A   8       7.091  15.311  -1.996  1.00  0.70           C  
ATOM     98  C   LYS A   8       5.898  14.576  -2.600  1.00  0.70           C  
ATOM     99  O   LYS A   8       6.038  13.848  -3.596  1.00  0.70           O  
ATOM    100  CB  LYS A   8       7.450  16.504  -2.884  1.00  0.70           C  
ATOM    101  CG  LYS A   8       6.335  17.505  -3.072  1.00  0.70           C  
ATOM    102  CD  LYS A   8       6.808  18.708  -3.863  1.00  0.70           C  
ATOM    103  CE  LYS A   8       5.670  19.668  -4.083  1.00  0.70           C  
ATOM    104  NZ  LYS A   8       6.064  20.846  -4.883  1.00  0.70           N  
ATOM    105  H   LYS A   8       8.376  13.663  -2.368  1.00  0.70           H  
ATOM    106  HA  LYS A   8       6.796  15.689  -1.031  1.00  0.70           H  
ATOM    107 1HB  LYS A   8       8.300  17.035  -2.453  1.00  0.70           H  
ATOM    108 2HB  LYS A   8       7.752  16.145  -3.868  1.00  0.70           H  
ATOM    109 1HG  LYS A   8       5.508  17.040  -3.612  1.00  0.70           H  
ATOM    110 2HG  LYS A   8       5.967  17.830  -2.094  1.00  0.70           H  
ATOM    111 1HD  LYS A   8       7.607  19.214  -3.319  1.00  0.70           H  
ATOM    112 2HD  LYS A   8       7.193  18.384  -4.830  1.00  0.70           H  
ATOM    113 1HE  LYS A   8       4.873  19.146  -4.604  1.00  0.70           H  
ATOM    114 2HE  LYS A   8       5.294  20.007  -3.118  1.00  0.70           H  
ATOM    115 1HZ  LYS A   8       5.220  21.418  -4.990  1.00  0.70           H  
ATOM    116 2HZ  LYS A   8       6.783  21.370  -4.415  1.00  0.70           H  
ATOM    117 3HZ  LYS A   8       6.388  20.555  -5.788  1.00  0.70           H  
ATOM    118  N   THR A   9       4.726  14.833  -2.033  1.00  0.69           N  
ATOM    119  CA  THR A   9       3.480  14.336  -2.602  1.00  0.69           C  
ATOM    120  C   THR A   9       2.559  15.510  -2.934  1.00  0.69           C  
ATOM    121  O   THR A   9       2.258  16.338  -2.064  1.00  0.69           O  
ATOM    122  CB  THR A   9       2.751  13.358  -1.655  1.00  0.69           C  
ATOM    123  OG1 THR A   9       3.584  12.199  -1.381  1.00  0.69           O  
ATOM    124  CG2 THR A   9       1.452  12.896  -2.273  1.00  0.69           C  
ATOM    125  H   THR A   9       4.718  15.413  -1.189  1.00  0.69           H  
ATOM    126  HA  THR A   9       3.697  13.812  -3.533  1.00  0.69           H  
ATOM    127  HB  THR A   9       2.552  13.852  -0.731  1.00  0.69           H  
ATOM    128  HG1 THR A   9       3.118  11.560  -0.764  1.00  0.69           H  
ATOM    129 1HG2 THR A   9       0.973  12.213  -1.591  1.00  0.69           H  
ATOM    130 2HG2 THR A   9       0.797  13.747  -2.460  1.00  0.69           H  
ATOM    131 3HG2 THR A   9       1.657  12.391  -3.211  1.00  0.69           H  
ATOM    132  N   THR A  10       2.093  15.555  -4.176  1.00  0.69           N  
ATOM    133  CA  THR A  10       1.166  16.592  -4.605  1.00  0.69           C  
ATOM    134  C   THR A  10      -0.208  16.005  -4.786  1.00  0.69           C  
ATOM    135  O   THR A  10      -0.367  14.983  -5.461  1.00  0.69           O  
ATOM    136  CB  THR A  10       1.584  17.270  -5.925  1.00  0.69           C  
ATOM    137  OG1 THR A  10       2.843  17.921  -5.762  1.00  0.69           O  
ATOM    138  CG2 THR A  10       0.528  18.303  -6.352  1.00  0.69           C  
ATOM    139  H   THR A  10       2.395  14.839  -4.841  1.00  0.69           H  
ATOM    140  HA  THR A  10       1.109  17.356  -3.834  1.00  0.69           H  
ATOM    141  HB  THR A  10       1.688  16.510  -6.694  1.00  0.69           H  
ATOM    142  HG1 THR A  10       2.698  18.735  -5.262  1.00  0.69           H  
ATOM    143 1HG2 THR A  10       0.837  18.770  -7.283  1.00  0.69           H  
ATOM    144 2HG2 THR A  10      -0.435  17.815  -6.501  1.00  0.69           H  
ATOM    145 3HG2 THR A  10       0.429  19.067  -5.576  1.00  0.69           H  
ATOM    146  N   LEU A  11      -1.187  16.645  -4.171  1.00  0.70           N  
ATOM    147  CA  LEU A  11      -2.563  16.230  -4.272  1.00  0.70           C  
ATOM    148  C   LEU A  11      -3.403  17.205  -5.030  1.00  0.70           C  
ATOM    149  O   LEU A  11      -3.480  18.381  -4.675  1.00  0.70           O  
ATOM    150  CB  LEU A  11      -3.182  16.065  -2.892  1.00  0.70           C  
ATOM    151  CG  LEU A  11      -2.585  15.067  -2.103  1.00  0.70           C  
ATOM    152  CD1 LEU A  11      -3.256  14.997  -0.724  1.00  0.70           C  
ATOM    153  CD2 LEU A  11      -2.721  13.884  -2.914  1.00  0.70           C  
ATOM    154  H   LEU A  11      -0.954  17.468  -3.625  1.00  0.70           H  
ATOM    155  HA  LEU A  11      -2.599  15.278  -4.792  1.00  0.70           H  
ATOM    156 1HB  LEU A  11      -3.080  16.991  -2.377  1.00  0.70           H  
ATOM    157 2HB  LEU A  11      -4.237  15.831  -3.006  1.00  0.70           H  
ATOM    158  HG  LEU A  11      -1.526  15.282  -1.946  1.00  0.70           H  
ATOM    159 1HD1 LEU A  11      -2.807  14.213  -0.128  1.00  0.70           H  
ATOM    160 2HD1 LEU A  11      -3.130  15.948  -0.213  1.00  0.70           H  
ATOM    161 3HD1 LEU A  11      -4.319  14.791  -0.845  1.00  0.70           H  
ATOM    162 1HD2 LEU A  11      -2.284  13.041  -2.490  1.00  0.70           H  
ATOM    163 2HD2 LEU A  11      -3.776  13.686  -3.103  1.00  0.70           H  
ATOM    164 3HD2 LEU A  11      -2.229  14.103  -3.838  1.00  0.70           H  
ATOM    165  N   ILE A  12      -4.077  16.695  -6.033  1.00  0.72           N  
ATOM    166  CA  ILE A  12      -4.984  17.495  -6.799  1.00  0.72           C  
ATOM    167  C   ILE A  12      -6.381  17.015  -6.523  1.00  0.72           C  
ATOM    168  O   ILE A  12      -6.673  15.831  -6.655  1.00  0.72           O  
ATOM    169  CB  ILE A  12      -4.704  17.421  -8.301  1.00  0.72           C  
ATOM    170  CG1 ILE A  12      -3.317  17.924  -8.602  1.00  0.72           C  
ATOM    171  CG2 ILE A  12      -5.727  18.253  -9.051  1.00  0.72           C  
ATOM    172  CD1 ILE A  12      -2.921  17.734 -10.001  1.00  0.72           C  
ATOM    173  H   ILE A  12      -3.933  15.716  -6.279  1.00  0.72           H  
ATOM    174  HA  ILE A  12      -4.907  18.529  -6.484  1.00  0.72           H  
ATOM    175  HB  ILE A  12      -4.767  16.404  -8.617  1.00  0.72           H  
ATOM    176 1HG1 ILE A  12      -3.281  18.969  -8.396  1.00  0.72           H  
ATOM    177 2HG1 ILE A  12      -2.600  17.411  -7.961  1.00  0.72           H  
ATOM    178 1HG2 ILE A  12      -5.542  18.193 -10.120  1.00  0.72           H  
ATOM    179 2HG2 ILE A  12      -6.709  17.880  -8.835  1.00  0.72           H  
ATOM    180 3HG2 ILE A  12      -5.657  19.293  -8.723  1.00  0.72           H  
ATOM    181 1HD1 ILE A  12      -1.923  18.138 -10.154  1.00  0.72           H  
ATOM    182 2HD1 ILE A  12      -2.930  16.675 -10.248  1.00  0.72           H  
ATOM    183 3HD1 ILE A  12      -3.621  18.263 -10.634  1.00  0.72           H  
ATOM    184  N   TYR A  13      -7.219  17.922  -6.091  1.00  0.75           N  
ATOM    185  CA  TYR A  13      -8.602  17.609  -5.813  1.00  0.75           C  
ATOM    186  C   TYR A  13      -9.457  18.190  -6.922  1.00  0.75           C  
ATOM    187  O   TYR A  13      -9.433  19.395  -7.167  1.00  0.75           O  
ATOM    188  CB  TYR A  13      -9.004  18.148  -4.433  1.00  0.75           C  
ATOM    189  CG  TYR A  13      -8.396  17.408  -3.255  1.00  0.75           C  
ATOM    190  CD1 TYR A  13      -7.108  17.693  -2.797  1.00  0.75           C  
ATOM    191  CD2 TYR A  13      -9.167  16.453  -2.607  1.00  0.75           C  
ATOM    192  CE1 TYR A  13      -6.611  16.999  -1.699  1.00  0.75           C  
ATOM    193  CE2 TYR A  13      -8.673  15.777  -1.525  1.00  0.75           C  
ATOM    194  CZ  TYR A  13      -7.406  16.042  -1.068  1.00  0.75           C  
ATOM    195  OH  TYR A  13      -6.937  15.357   0.011  1.00  0.75           O  
ATOM    196  H   TYR A  13      -6.880  18.878  -5.968  1.00  0.75           H  
ATOM    197  HA  TYR A  13      -8.740  16.528  -5.823  1.00  0.75           H  
ATOM    198 1HB  TYR A  13      -8.708  19.200  -4.356  1.00  0.75           H  
ATOM    199 2HB  TYR A  13     -10.091  18.110  -4.336  1.00  0.75           H  
ATOM    200  HD1 TYR A  13      -6.498  18.454  -3.298  1.00  0.75           H  
ATOM    201  HD2 TYR A  13     -10.174  16.246  -2.963  1.00  0.75           H  
ATOM    202  HE1 TYR A  13      -5.613  17.206  -1.334  1.00  0.75           H  
ATOM    203  HE2 TYR A  13      -9.292  15.033  -1.025  1.00  0.75           H  
ATOM    204  HH  TYR A  13      -7.569  14.665   0.233  1.00  0.75           H  
ATOM    205  N   ILE A  14     -10.164  17.329  -7.634  1.00  0.81           N  
ATOM    206  CA  ILE A  14     -11.006  17.760  -8.731  1.00  0.81           C  
ATOM    207  C   ILE A  14     -12.462  17.466  -8.415  1.00  0.81           C  
ATOM    208  O   ILE A  14     -12.944  16.337  -8.591  1.00  0.81           O  
ATOM    209  CB  ILE A  14     -10.622  17.040 -10.029  1.00  0.81           C  
ATOM    210  CG1 ILE A  14      -9.191  17.283 -10.401  1.00  0.81           C  
ATOM    211  CG2 ILE A  14     -11.531  17.436 -11.136  1.00  0.81           C  
ATOM    212  CD1 ILE A  14      -8.771  16.506 -11.618  1.00  0.81           C  
ATOM    213  H   ILE A  14     -10.129  16.343  -7.400  1.00  0.81           H  
ATOM    214  HA  ILE A  14     -10.892  18.832  -8.871  1.00  0.81           H  
ATOM    215  HB  ILE A  14     -10.703  15.979  -9.857  1.00  0.81           H  
ATOM    216 1HG1 ILE A  14      -9.027  18.342 -10.576  1.00  0.81           H  
ATOM    217 2HG1 ILE A  14      -8.573  16.960  -9.576  1.00  0.81           H  
ATOM    218 1HG2 ILE A  14     -11.244  16.882 -12.018  1.00  0.81           H  
ATOM    219 2HG2 ILE A  14     -12.560  17.210 -10.869  1.00  0.81           H  
ATOM    220 3HG2 ILE A  14     -11.436  18.476 -11.320  1.00  0.81           H  
ATOM    221 1HD1 ILE A  14      -7.716  16.691 -11.834  1.00  0.81           H  
ATOM    222 2HD1 ILE A  14      -8.927  15.451 -11.427  1.00  0.81           H  
ATOM    223 3HD1 ILE A  14      -9.373  16.809 -12.475  1.00  0.81           H  
ATOM    224  N   ASP A  15     -13.178  18.496  -7.982  1.00  0.87           N  
ATOM    225  CA  ASP A  15     -14.564  18.287  -7.579  1.00  0.87           C  
ATOM    226  C   ASP A  15     -15.489  18.279  -8.777  1.00  0.87           C  
ATOM    227  O   ASP A  15     -16.591  17.744  -8.719  1.00  0.87           O  
ATOM    228  CB  ASP A  15     -15.031  19.322  -6.576  1.00  0.87           C  
ATOM    229  CG  ASP A  15     -14.307  19.236  -5.228  1.00  0.87           C  
ATOM    230  OD1 ASP A  15     -13.636  18.257  -4.985  1.00  0.87           O  
ATOM    231  OD2 ASP A  15     -14.471  20.145  -4.433  1.00  0.87           O  
ATOM    232  H   ASP A  15     -12.736  19.420  -7.924  1.00  0.87           H  
ATOM    233  HA  ASP A  15     -14.637  17.311  -7.100  1.00  0.87           H  
ATOM    234 1HB  ASP A  15     -14.878  20.318  -6.992  1.00  0.87           H  
ATOM    235 2HB  ASP A  15     -16.102  19.198  -6.409  1.00  0.87           H  
ATOM    236  N   ALA A  16     -15.050  18.917  -9.858  1.00  0.95           N  
ATOM    237  CA  ALA A  16     -15.858  18.993 -11.067  1.00  0.95           C  
ATOM    238  C   ALA A  16     -17.292  19.432 -10.742  1.00  0.95           C  
ATOM    239  O   ALA A  16     -17.482  20.458 -10.072  1.00  0.95           O  
ATOM    240  CB  ALA A  16     -15.843  17.647 -11.745  1.00  0.95           C  
ATOM    241  H   ALA A  16     -14.132  19.338  -9.834  1.00  0.95           H  
ATOM    242  HA  ALA A  16     -15.418  19.735 -11.732  1.00  0.95           H  
ATOM    243 1HB  ALA A  16     -16.410  17.692 -12.651  1.00  0.95           H  
ATOM    244 2HB  ALA A  16     -14.828  17.375 -11.971  1.00  0.95           H  
ATOM    245 3HB  ALA A  16     -16.271  16.908 -11.081  1.00  0.95           H  
ATOM    246  N   ASP A  17     -18.279  18.630 -11.185  1.00  1.01           N  
ATOM    247  CA  ASP A  17     -19.698  18.862 -10.976  1.00  1.01           C  
ATOM    248  C   ASP A  17     -20.040  20.224 -11.538  1.00  1.01           C  
ATOM    249  O   ASP A  17     -19.436  20.609 -12.536  1.00  1.01           O  
ATOM    250  CB  ASP A  17     -20.024  18.745  -9.470  1.00  1.01           C  
ATOM    251  CG  ASP A  17     -21.484  18.425  -9.171  1.00  1.01           C  
ATOM    252  OD1 ASP A  17     -22.265  19.342  -9.236  1.00  1.01           O  
ATOM    253  OD2 ASP A  17     -21.805  17.292  -8.881  1.00  1.01           O  
ATOM    254  H   ASP A  17     -18.069  17.815 -11.767  1.00  1.01           H  
ATOM    255  HA  ASP A  17     -20.252  18.114 -11.523  1.00  1.01           H  
ATOM    256 1HB  ASP A  17     -19.399  17.956  -9.038  1.00  1.01           H  
ATOM    257 2HB  ASP A  17     -19.751  19.674  -8.964  1.00  1.01           H  
ATOM    258  N   ASN A  18     -20.946  20.980 -10.916  1.00  1.04           N  
ATOM    259  CA  ASN A  18     -21.296  22.281 -11.471  1.00  1.04           C  
ATOM    260  C   ASN A  18     -21.497  22.129 -12.989  1.00  1.04           C  
ATOM    261  O   ASN A  18     -22.308  21.310 -13.452  1.00  1.04           O  
ATOM    262  CB  ASN A  18     -20.206  23.295 -11.136  1.00  1.04           C  
ATOM    263  CG  ASN A  18     -20.036  23.509  -9.645  1.00  1.04           C  
ATOM    264  OD1 ASN A  18     -20.735  24.341  -9.057  1.00  1.04           O  
ATOM    265  ND2 ASN A  18     -19.130  22.785  -9.021  1.00  1.04           N  
ATOM    266  H   ASN A  18     -21.439  20.624 -10.096  1.00  1.04           H  
ATOM    267  HA  ASN A  18     -22.241  22.610 -11.039  1.00  1.04           H  
ATOM    268 1HB  ASN A  18     -19.252  22.963 -11.537  1.00  1.04           H  
ATOM    269 2HB  ASN A  18     -20.441  24.260 -11.585  1.00  1.04           H  
ATOM    270 1HD2 ASN A  18     -18.997  22.903  -8.040  1.00  1.04           H  
ATOM    271 2HD2 ASN A  18     -18.563  22.093  -9.516  1.00  1.04           H  
ATOM    272  N   GLU A  19     -20.759  22.928 -13.759  1.00  1.05           N  
ATOM    273  CA  GLU A  19     -20.740  22.875 -15.217  1.00  1.05           C  
ATOM    274  C   GLU A  19     -19.303  22.572 -15.645  1.00  1.05           C  
ATOM    275  O   GLU A  19     -18.881  22.884 -16.758  1.00  1.05           O  
ATOM    276  CB  GLU A  19     -21.218  24.199 -15.815  1.00  1.05           C  
ATOM    277  CG  GLU A  19     -22.665  24.559 -15.469  1.00  1.05           C  
ATOM    278  CD  GLU A  19     -23.151  25.827 -16.146  1.00  1.05           C  
ATOM    279  OE1 GLU A  19     -22.388  26.431 -16.863  1.00  1.05           O  
ATOM    280  OE2 GLU A  19     -24.288  26.185 -15.942  1.00  1.05           O  
ATOM    281  H   GLU A  19     -20.143  23.590 -13.317  1.00  1.05           H  
ATOM    282  HA  GLU A  19     -21.384  22.067 -15.560  1.00  1.05           H  
ATOM    283 1HB  GLU A  19     -20.576  25.007 -15.463  1.00  1.05           H  
ATOM    284 2HB  GLU A  19     -21.131  24.161 -16.901  1.00  1.05           H  
ATOM    285 1HG  GLU A  19     -23.311  23.732 -15.762  1.00  1.05           H  
ATOM    286 2HG  GLU A  19     -22.745  24.679 -14.390  1.00  1.05           H  
ATOM    287  N   LEU A  20     -18.545  22.029 -14.696  1.00  1.03           N  
ATOM    288  CA  LEU A  20     -17.119  21.756 -14.802  1.00  1.03           C  
ATOM    289  C   LEU A  20     -16.680  20.320 -15.126  1.00  1.03           C  
ATOM    290  O   LEU A  20     -15.477  20.065 -15.196  1.00  1.03           O  
ATOM    291  CB  LEU A  20     -16.488  22.180 -13.482  1.00  1.03           C  
ATOM    292  CG  LEU A  20     -16.655  23.655 -13.148  1.00  1.03           C  
ATOM    293  CD1 LEU A  20     -16.078  23.928 -11.794  1.00  1.03           C  
ATOM    294  CD2 LEU A  20     -15.967  24.483 -14.215  1.00  1.03           C  
ATOM    295  H   LEU A  20     -18.999  21.763 -13.829  1.00  1.03           H  
ATOM    296  HA  LEU A  20     -16.730  22.401 -15.588  1.00  1.03           H  
ATOM    297 1HB  LEU A  20     -16.957  21.610 -12.682  1.00  1.03           H  
ATOM    298 2HB  LEU A  20     -15.424  21.947 -13.503  1.00  1.03           H  
ATOM    299  HG  LEU A  20     -17.710  23.908 -13.122  1.00  1.03           H  
ATOM    300 1HD1 LEU A  20     -16.201  24.980 -11.559  1.00  1.03           H  
ATOM    301 2HD1 LEU A  20     -16.596  23.318 -11.048  1.00  1.03           H  
ATOM    302 3HD1 LEU A  20     -15.022  23.679 -11.803  1.00  1.03           H  
ATOM    303 1HD2 LEU A  20     -16.085  25.542 -13.988  1.00  1.03           H  
ATOM    304 2HD2 LEU A  20     -14.904  24.234 -14.243  1.00  1.03           H  
ATOM    305 3HD2 LEU A  20     -16.415  24.268 -15.189  1.00  1.03           H  
ATOM    306  N   ASP A  21     -17.604  19.377 -15.334  1.00  0.99           N  
ATOM    307  CA  ASP A  21     -17.155  18.007 -15.642  1.00  0.99           C  
ATOM    308  C   ASP A  21     -16.301  17.947 -16.909  1.00  0.99           C  
ATOM    309  O   ASP A  21     -15.281  17.259 -16.952  1.00  0.99           O  
ATOM    310  CB  ASP A  21     -18.342  17.049 -15.814  1.00  0.99           C  
ATOM    311  CG  ASP A  21     -19.077  16.589 -14.509  1.00  0.99           C  
ATOM    312  OD1 ASP A  21     -18.573  16.700 -13.390  1.00  0.99           O  
ATOM    313  OD2 ASP A  21     -20.165  16.119 -14.656  1.00  0.99           O  
ATOM    314  H   ASP A  21     -18.586  19.608 -15.270  1.00  0.99           H  
ATOM    315  HA  ASP A  21     -16.541  17.649 -14.825  1.00  0.99           H  
ATOM    316 1HB  ASP A  21     -19.078  17.518 -16.468  1.00  0.99           H  
ATOM    317 2HB  ASP A  21     -17.991  16.153 -16.333  1.00  0.99           H  
ATOM    318  N   GLU A  22     -16.679  18.704 -17.934  1.00  0.94           N  
ATOM    319  CA  GLU A  22     -15.900  18.684 -19.164  1.00  0.94           C  
ATOM    320  C   GLU A  22     -14.502  19.245 -18.929  1.00  0.94           C  
ATOM    321  O   GLU A  22     -13.513  18.732 -19.466  1.00  0.94           O  
ATOM    322  CB  GLU A  22     -16.610  19.482 -20.257  1.00  0.94           C  
ATOM    323  CG  GLU A  22     -17.897  18.838 -20.770  1.00  0.94           C  
ATOM    324  CD  GLU A  22     -18.610  19.671 -21.813  1.00  0.94           C  
ATOM    325  OE1 GLU A  22     -18.197  20.782 -22.046  1.00  0.94           O  
ATOM    326  OE2 GLU A  22     -19.567  19.190 -22.375  1.00  0.94           O  
ATOM    327  H   GLU A  22     -17.510  19.273 -17.864  1.00  0.94           H  
ATOM    328  HA  GLU A  22     -15.799  17.649 -19.493  1.00  0.94           H  
ATOM    329 1HB  GLU A  22     -16.859  20.474 -19.876  1.00  0.94           H  
ATOM    330 2HB  GLU A  22     -15.937  19.618 -21.104  1.00  0.94           H  
ATOM    331 1HG  GLU A  22     -17.655  17.867 -21.200  1.00  0.94           H  
ATOM    332 2HG  GLU A  22     -18.565  18.672 -19.924  1.00  0.94           H  
ATOM    333  N   GLU A  23     -14.419  20.290 -18.101  1.00  0.90           N  
ATOM    334  CA  GLU A  23     -13.140  20.922 -17.834  1.00  0.90           C  
ATOM    335  C   GLU A  23     -12.268  19.968 -17.043  1.00  0.90           C  
ATOM    336  O   GLU A  23     -11.059  19.892 -17.267  1.00  0.90           O  
ATOM    337  CB  GLU A  23     -13.324  22.228 -17.058  1.00  0.90           C  
ATOM    338  CG  GLU A  23     -14.032  23.361 -17.819  1.00  0.90           C  
ATOM    339  CD  GLU A  23     -13.283  23.864 -19.045  1.00  0.90           C  
ATOM    340  OE1 GLU A  23     -12.125  24.191 -18.925  1.00  0.90           O  
ATOM    341  OE2 GLU A  23     -13.877  23.909 -20.113  1.00  0.90           O  
ATOM    342  H   GLU A  23     -15.258  20.641 -17.663  1.00  0.90           H  
ATOM    343  HA  GLU A  23     -12.649  21.135 -18.776  1.00  0.90           H  
ATOM    344 1HB  GLU A  23     -13.905  22.030 -16.155  1.00  0.90           H  
ATOM    345 2HB  GLU A  23     -12.352  22.596 -16.741  1.00  0.90           H  
ATOM    346 1HG  GLU A  23     -15.014  23.000 -18.131  1.00  0.90           H  
ATOM    347 2HG  GLU A  23     -14.189  24.190 -17.131  1.00  0.90           H  
ATOM    348  N   ALA A  24     -12.890  19.216 -16.134  1.00  0.87           N  
ATOM    349  CA  ALA A  24     -12.165  18.260 -15.324  1.00  0.87           C  
ATOM    350  C   ALA A  24     -11.515  17.197 -16.183  1.00  0.87           C  
ATOM    351  O   ALA A  24     -10.341  16.874 -15.990  1.00  0.87           O  
ATOM    352  CB  ALA A  24     -13.101  17.609 -14.360  1.00  0.87           C  
ATOM    353  H   ALA A  24     -13.890  19.338 -15.982  1.00  0.87           H  
ATOM    354  HA  ALA A  24     -11.386  18.790 -14.779  1.00  0.87           H  
ATOM    355 1HB  ALA A  24     -12.547  16.923 -13.775  1.00  0.87           H  
ATOM    356 2HB  ALA A  24     -13.550  18.371 -13.731  1.00  0.87           H  
ATOM    357 3HB  ALA A  24     -13.878  17.076 -14.898  1.00  0.87           H  
ATOM    358  N   ASP A  25     -12.246  16.690 -17.179  1.00  0.85           N  
ATOM    359  CA  ASP A  25     -11.650  15.689 -18.049  1.00  0.85           C  
ATOM    360  C   ASP A  25     -10.493  16.289 -18.839  1.00  0.85           C  
ATOM    361  O   ASP A  25      -9.445  15.651 -18.993  1.00  0.85           O  
ATOM    362  CB  ASP A  25     -12.691  15.074 -18.982  1.00  0.85           C  
ATOM    363  CG  ASP A  25     -13.660  14.064 -18.295  1.00  0.85           C  
ATOM    364  OD1 ASP A  25     -13.395  13.616 -17.187  1.00  0.85           O  
ATOM    365  OD2 ASP A  25     -14.652  13.740 -18.906  1.00  0.85           O  
ATOM    366  H   ASP A  25     -13.221  16.983 -17.299  1.00  0.85           H  
ATOM    367  HA  ASP A  25     -11.253  14.891 -17.427  1.00  0.85           H  
ATOM    368 1HB  ASP A  25     -13.293  15.883 -19.412  1.00  0.85           H  
ATOM    369 2HB  ASP A  25     -12.188  14.573 -19.807  1.00  0.85           H  
ATOM    370  N   LYS A  26     -10.653  17.535 -19.302  1.00  0.83           N  
ATOM    371  CA  LYS A  26      -9.574  18.194 -20.031  1.00  0.83           C  
ATOM    372  C   LYS A  26      -8.365  18.413 -19.124  1.00  0.83           C  
ATOM    373  O   LYS A  26      -7.220  18.278 -19.564  1.00  0.83           O  
ATOM    374  CB  LYS A  26     -10.046  19.513 -20.642  1.00  0.83           C  
ATOM    375  CG  LYS A  26     -11.013  19.344 -21.817  1.00  0.83           C  
ATOM    376  CD  LYS A  26     -11.279  20.668 -22.524  1.00  0.83           C  
ATOM    377  CE  LYS A  26     -12.122  21.577 -21.659  1.00  0.83           C  
ATOM    378  NZ  LYS A  26     -12.500  22.845 -22.349  1.00  0.83           N  
ATOM    379  H   LYS A  26     -11.543  18.021 -19.166  1.00  0.83           H  
ATOM    380  HA  LYS A  26      -9.262  17.539 -20.846  1.00  0.83           H  
ATOM    381 1HB  LYS A  26     -10.548  20.106 -19.877  1.00  0.83           H  
ATOM    382 2HB  LYS A  26      -9.186  20.083 -20.988  1.00  0.83           H  
ATOM    383 1HG  LYS A  26     -10.592  18.634 -22.530  1.00  0.83           H  
ATOM    384 2HG  LYS A  26     -11.955  18.943 -21.449  1.00  0.83           H  
ATOM    385 1HD  LYS A  26     -10.334  21.163 -22.745  1.00  0.83           H  
ATOM    386 2HD  LYS A  26     -11.804  20.484 -23.461  1.00  0.83           H  
ATOM    387 1HE  LYS A  26     -13.032  21.049 -21.368  1.00  0.83           H  
ATOM    388 2HE  LYS A  26     -11.558  21.828 -20.762  1.00  0.83           H  
ATOM    389 1HZ  LYS A  26     -13.063  23.393 -21.677  1.00  0.83           H  
ATOM    390 2HZ  LYS A  26     -11.675  23.363 -22.599  1.00  0.83           H  
ATOM    391 3HZ  LYS A  26     -13.042  22.650 -23.170  1.00  0.83           H  
ATOM    392  N   LYS A  27      -8.611  18.704 -17.843  1.00  0.82           N  
ATOM    393  CA  LYS A  27      -7.530  18.916 -16.893  1.00  0.82           C  
ATOM    394  C   LYS A  27      -6.803  17.601 -16.649  1.00  0.82           C  
ATOM    395  O   LYS A  27      -5.578  17.570 -16.580  1.00  0.82           O  
ATOM    396  CB  LYS A  27      -8.058  19.514 -15.586  1.00  0.82           C  
ATOM    397  CG  LYS A  27      -6.979  19.821 -14.536  1.00  0.82           C  
ATOM    398  CD  LYS A  27      -5.932  20.807 -15.072  1.00  0.82           C  
ATOM    399  CE  LYS A  27      -6.513  22.197 -15.313  1.00  0.82           C  
ATOM    400  NZ  LYS A  27      -5.450  23.177 -15.752  1.00  0.82           N  
ATOM    401  H   LYS A  27      -9.574  18.825 -17.534  1.00  0.82           H  
ATOM    402  HA  LYS A  27      -6.818  19.619 -17.328  1.00  0.82           H  
ATOM    403 1HB  LYS A  27      -8.602  20.436 -15.801  1.00  0.82           H  
ATOM    404 2HB  LYS A  27      -8.768  18.819 -15.137  1.00  0.82           H  
ATOM    405 1HG  LYS A  27      -7.456  20.253 -13.652  1.00  0.82           H  
ATOM    406 2HG  LYS A  27      -6.487  18.893 -14.245  1.00  0.82           H  
ATOM    407 1HD  LYS A  27      -5.109  20.886 -14.361  1.00  0.82           H  
ATOM    408 2HD  LYS A  27      -5.528  20.434 -16.017  1.00  0.82           H  
ATOM    409 1HE  LYS A  27      -7.281  22.137 -16.083  1.00  0.82           H  
ATOM    410 2HE  LYS A  27      -6.961  22.548 -14.397  1.00  0.82           H  
ATOM    411 1HZ  LYS A  27      -5.839  24.088 -15.915  1.00  0.82           H  
ATOM    412 2HZ  LYS A  27      -4.735  23.242 -15.049  1.00  0.82           H  
ATOM    413 3HZ  LYS A  27      -5.027  22.837 -16.630  1.00  0.82           H  
ATOM    414  N   LEU A  28      -7.538  16.498 -16.555  1.00  0.81           N  
ATOM    415  CA  LEU A  28      -6.876  15.217 -16.375  1.00  0.81           C  
ATOM    416  C   LEU A  28      -5.987  14.919 -17.581  1.00  0.81           C  
ATOM    417  O   LEU A  28      -4.850  14.474 -17.425  1.00  0.81           O  
ATOM    418  CB  LEU A  28      -7.919  14.124 -16.153  1.00  0.81           C  
ATOM    419  CG  LEU A  28      -8.618  14.179 -14.818  1.00  0.81           C  
ATOM    420  CD1 LEU A  28      -9.783  13.277 -14.807  1.00  0.81           C  
ATOM    421  CD2 LEU A  28      -7.664  13.726 -13.761  1.00  0.81           C  
ATOM    422  H   LEU A  28      -8.557  16.554 -16.591  1.00  0.81           H  
ATOM    423  HA  LEU A  28      -6.246  15.274 -15.493  1.00  0.81           H  
ATOM    424 1HB  LEU A  28      -8.681  14.213 -16.927  1.00  0.81           H  
ATOM    425 2HB  LEU A  28      -7.439  13.152 -16.248  1.00  0.81           H  
ATOM    426  HG  LEU A  28      -8.961  15.194 -14.614  1.00  0.81           H  
ATOM    427 1HD1 LEU A  28     -10.229  13.349 -13.839  1.00  0.81           H  
ATOM    428 2HD1 LEU A  28     -10.500  13.587 -15.568  1.00  0.81           H  
ATOM    429 3HD1 LEU A  28      -9.468  12.254 -14.999  1.00  0.81           H  
ATOM    430 1HD2 LEU A  28      -8.189  13.752 -12.827  1.00  0.81           H  
ATOM    431 2HD2 LEU A  28      -7.338  12.706 -13.967  1.00  0.81           H  
ATOM    432 3HD2 LEU A  28      -6.802  14.382 -13.730  1.00  0.81           H  
ATOM    433  N   GLU A  29      -6.468  15.228 -18.790  1.00  0.82           N  
ATOM    434  CA  GLU A  29      -5.644  15.021 -19.977  1.00  0.82           C  
ATOM    435  C   GLU A  29      -4.356  15.847 -19.889  1.00  0.82           C  
ATOM    436  O   GLU A  29      -3.260  15.317 -20.109  1.00  0.82           O  
ATOM    437  CB  GLU A  29      -6.423  15.391 -21.246  1.00  0.82           C  
ATOM    438  CG  GLU A  29      -5.636  15.223 -22.553  1.00  0.82           C  
ATOM    439  CD  GLU A  29      -6.424  15.609 -23.806  1.00  0.82           C  
ATOM    440  OE1 GLU A  29      -7.579  15.932 -23.696  1.00  0.82           O  
ATOM    441  OE2 GLU A  29      -5.844  15.589 -24.880  1.00  0.82           O  
ATOM    442  H   GLU A  29      -7.422  15.583 -18.883  1.00  0.82           H  
ATOM    443  HA  GLU A  29      -5.370  13.969 -20.029  1.00  0.82           H  
ATOM    444 1HB  GLU A  29      -7.326  14.785 -21.307  1.00  0.82           H  
ATOM    445 2HB  GLU A  29      -6.735  16.427 -21.191  1.00  0.82           H  
ATOM    446 1HG  GLU A  29      -4.752  15.850 -22.490  1.00  0.82           H  
ATOM    447 2HG  GLU A  29      -5.308  14.188 -22.636  1.00  0.82           H  
ATOM    448  N   GLU A  30      -4.488  17.130 -19.522  1.00  0.83           N  
ATOM    449  CA  GLU A  30      -3.342  18.027 -19.378  1.00  0.83           C  
ATOM    450  C   GLU A  30      -2.346  17.503 -18.343  1.00  0.83           C  
ATOM    451  O   GLU A  30      -1.134  17.494 -18.575  1.00  0.83           O  
ATOM    452  CB  GLU A  30      -3.804  19.431 -18.960  1.00  0.83           C  
ATOM    453  CG  GLU A  30      -2.677  20.462 -18.810  1.00  0.83           C  
ATOM    454  CD  GLU A  30      -3.149  21.853 -18.342  1.00  0.83           C  
ATOM    455  OE1 GLU A  30      -4.322  22.030 -18.103  1.00  0.83           O  
ATOM    456  OE2 GLU A  30      -2.324  22.741 -18.226  1.00  0.83           O  
ATOM    457  H   GLU A  30      -5.428  17.498 -19.362  1.00  0.83           H  
ATOM    458  HA  GLU A  30      -2.834  18.091 -20.340  1.00  0.83           H  
ATOM    459 1HB  GLU A  30      -4.527  19.809 -19.684  1.00  0.83           H  
ATOM    460 2HB  GLU A  30      -4.315  19.367 -18.002  1.00  0.83           H  
ATOM    461 1HG  GLU A  30      -1.971  20.070 -18.081  1.00  0.83           H  
ATOM    462 2HG  GLU A  30      -2.161  20.554 -19.763  1.00  0.83           H  
ATOM    463  N   LEU A  31      -2.849  17.043 -17.196  1.00  0.85           N  
ATOM    464  CA  LEU A  31      -1.964  16.549 -16.151  1.00  0.85           C  
ATOM    465  C   LEU A  31      -1.187  15.335 -16.625  1.00  0.85           C  
ATOM    466  O   LEU A  31       0.019  15.224 -16.388  1.00  0.85           O  
ATOM    467  CB  LEU A  31      -2.785  16.141 -14.921  1.00  0.85           C  
ATOM    468  CG  LEU A  31      -3.442  17.268 -14.125  1.00  0.85           C  
ATOM    469  CD1 LEU A  31      -4.411  16.665 -13.092  1.00  0.85           C  
ATOM    470  CD2 LEU A  31      -2.363  18.075 -13.454  1.00  0.85           C  
ATOM    471  H   LEU A  31      -3.856  17.072 -17.041  1.00  0.85           H  
ATOM    472  HA  LEU A  31      -1.265  17.337 -15.885  1.00  0.85           H  
ATOM    473 1HB  LEU A  31      -3.574  15.460 -15.244  1.00  0.85           H  
ATOM    474 2HB  LEU A  31      -2.130  15.611 -14.242  1.00  0.85           H  
ATOM    475  HG  LEU A  31      -4.002  17.913 -14.789  1.00  0.85           H  
ATOM    476 1HD1 LEU A  31      -4.886  17.461 -12.526  1.00  0.85           H  
ATOM    477 2HD1 LEU A  31      -5.168  16.096 -13.605  1.00  0.85           H  
ATOM    478 3HD1 LEU A  31      -3.863  16.013 -12.419  1.00  0.85           H  
ATOM    479 1HD2 LEU A  31      -2.817  18.886 -12.888  1.00  0.85           H  
ATOM    480 2HD2 LEU A  31      -1.793  17.434 -12.785  1.00  0.85           H  
ATOM    481 3HD2 LEU A  31      -1.701  18.489 -14.214  1.00  0.85           H  
ATOM    482  N   LEU A  32      -1.858  14.446 -17.344  1.00  0.88           N  
ATOM    483  CA  LEU A  32      -1.208  13.250 -17.835  1.00  0.88           C  
ATOM    484  C   LEU A  32      -0.167  13.568 -18.902  1.00  0.88           C  
ATOM    485  O   LEU A  32       0.922  13.006 -18.902  1.00  0.88           O  
ATOM    486  CB  LEU A  32      -2.282  12.312 -18.382  1.00  0.88           C  
ATOM    487  CG  LEU A  32      -3.192  11.756 -17.308  1.00  0.88           C  
ATOM    488  CD1 LEU A  32      -4.359  11.042 -17.939  1.00  0.88           C  
ATOM    489  CD2 LEU A  32      -2.390  10.860 -16.447  1.00  0.88           C  
ATOM    490  H   LEU A  32      -2.857  14.583 -17.521  1.00  0.88           H  
ATOM    491  HA  LEU A  32      -0.710  12.768 -16.998  1.00  0.88           H  
ATOM    492 1HB  LEU A  32      -2.897  12.864 -19.096  1.00  0.88           H  
ATOM    493 2HB  LEU A  32      -1.800  11.481 -18.897  1.00  0.88           H  
ATOM    494  HG  LEU A  32      -3.573  12.569 -16.703  1.00  0.88           H  
ATOM    495 1HD1 LEU A  32      -5.018  10.665 -17.176  1.00  0.88           H  
ATOM    496 2HD1 LEU A  32      -4.909  11.749 -18.563  1.00  0.88           H  
ATOM    497 3HD1 LEU A  32      -3.995  10.219 -18.552  1.00  0.88           H  
ATOM    498 1HD2 LEU A  32      -2.984  10.480 -15.658  1.00  0.88           H  
ATOM    499 2HD2 LEU A  32      -2.004  10.038 -17.040  1.00  0.88           H  
ATOM    500 3HD2 LEU A  32      -1.582  11.435 -16.036  1.00  0.88           H  
ATOM    501  N   LYS A  33      -0.474  14.508 -19.792  1.00  0.91           N  
ATOM    502  CA  LYS A  33       0.466  14.852 -20.851  1.00  0.91           C  
ATOM    503  C   LYS A  33       1.662  15.678 -20.381  1.00  0.91           C  
ATOM    504  O   LYS A  33       2.761  15.527 -20.917  1.00  0.91           O  
ATOM    505  CB  LYS A  33      -0.271  15.514 -22.008  1.00  0.91           C  
ATOM    506  CG  LYS A  33      -1.125  14.505 -22.770  1.00  0.91           C  
ATOM    507  CD  LYS A  33      -1.894  15.100 -23.929  1.00  0.91           C  
ATOM    508  CE  LYS A  33      -2.594  13.983 -24.704  1.00  0.91           C  
ATOM    509  NZ  LYS A  33      -3.453  14.489 -25.798  1.00  0.91           N  
ATOM    510  H   LYS A  33      -1.390  14.957 -19.763  1.00  0.91           H  
ATOM    511  HA  LYS A  33       0.871  13.918 -21.238  1.00  0.91           H  
ATOM    512 1HB  LYS A  33      -0.931  16.296 -21.618  1.00  0.91           H  
ATOM    513 2HB  LYS A  33       0.436  15.976 -22.692  1.00  0.91           H  
ATOM    514 1HG  LYS A  33      -0.487  13.705 -23.143  1.00  0.91           H  
ATOM    515 2HG  LYS A  33      -1.846  14.071 -22.072  1.00  0.91           H  
ATOM    516 1HD  LYS A  33      -2.639  15.800 -23.555  1.00  0.91           H  
ATOM    517 2HD  LYS A  33      -1.216  15.631 -24.594  1.00  0.91           H  
ATOM    518 1HE  LYS A  33      -1.828  13.342 -25.135  1.00  0.91           H  
ATOM    519 2HE  LYS A  33      -3.202  13.394 -24.018  1.00  0.91           H  
ATOM    520 1HZ  LYS A  33      -3.875  13.715 -26.277  1.00  0.91           H  
ATOM    521 2HZ  LYS A  33      -4.203  15.067 -25.405  1.00  0.91           H  
ATOM    522 3HZ  LYS A  33      -2.910  15.029 -26.447  1.00  0.91           H  
ATOM    523  N   LYS A  34       1.469  16.553 -19.394  1.00  0.96           N  
ATOM    524  CA  LYS A  34       2.587  17.347 -18.897  1.00  0.96           C  
ATOM    525  C   LYS A  34       3.449  16.584 -17.889  1.00  0.96           C  
ATOM    526  O   LYS A  34       4.649  16.843 -17.773  1.00  0.96           O  
ATOM    527  CB  LYS A  34       2.098  18.665 -18.314  1.00  0.96           C  
ATOM    528  CG  LYS A  34       1.590  19.621 -19.378  1.00  0.96           C  
ATOM    529  CD  LYS A  34       1.137  20.940 -18.798  1.00  0.96           C  
ATOM    530  CE  LYS A  34       0.745  21.906 -19.907  1.00  0.96           C  
ATOM    531  NZ  LYS A  34       0.210  23.177 -19.376  1.00  0.96           N  
ATOM    532  H   LYS A  34       0.541  16.685 -18.994  1.00  0.96           H  
ATOM    533  HA  LYS A  34       3.228  17.588 -19.744  1.00  0.96           H  
ATOM    534 1HB  LYS A  34       1.279  18.469 -17.615  1.00  0.96           H  
ATOM    535 2HB  LYS A  34       2.901  19.148 -17.762  1.00  0.96           H  
ATOM    536 1HG  LYS A  34       2.373  19.799 -20.113  1.00  0.96           H  
ATOM    537 2HG  LYS A  34       0.738  19.157 -19.883  1.00  0.96           H  
ATOM    538 1HD  LYS A  34       0.282  20.781 -18.144  1.00  0.96           H  
ATOM    539 2HD  LYS A  34       1.942  21.378 -18.211  1.00  0.96           H  
ATOM    540 1HE  LYS A  34       1.627  22.120 -20.506  1.00  0.96           H  
ATOM    541 2HE  LYS A  34      -0.009  21.443 -20.541  1.00  0.96           H  
ATOM    542 1HZ  LYS A  34      -0.034  23.787 -20.136  1.00  0.96           H  
ATOM    543 2HZ  LYS A  34      -0.637  22.975 -18.831  1.00  0.96           H  
ATOM    544 3HZ  LYS A  34       0.892  23.626 -18.789  1.00  0.96           H  
ATOM    545  N   ALA A  35       2.853  15.652 -17.146  1.00  1.01           N  
ATOM    546  CA  ALA A  35       3.619  14.872 -16.191  1.00  1.01           C  
ATOM    547  C   ALA A  35       4.660  14.055 -16.936  1.00  1.01           C  
ATOM    548  O   ALA A  35       4.456  13.647 -18.076  1.00  1.01           O  
ATOM    549  CB  ALA A  35       2.720  13.965 -15.371  1.00  1.01           C  
ATOM    550  H   ALA A  35       1.852  15.474 -17.223  1.00  1.01           H  
ATOM    551  HA  ALA A  35       4.138  15.557 -15.522  1.00  1.01           H  
ATOM    552 1HB  ALA A  35       3.317  13.399 -14.665  1.00  1.01           H  
ATOM    553 2HB  ALA A  35       1.989  14.564 -14.829  1.00  1.01           H  
ATOM    554 3HB  ALA A  35       2.205  13.290 -16.037  1.00  1.01           H  
ATOM    555  N   THR A  36       5.785  13.847 -16.291  1.00  1.07           N  
ATOM    556  CA  THR A  36       6.886  13.042 -16.807  1.00  1.07           C  
ATOM    557  C   THR A  36       7.737  12.598 -15.636  1.00  1.07           C  
ATOM    558  O   THR A  36       7.705  13.233 -14.580  1.00  1.07           O  
ATOM    559  CB  THR A  36       7.707  13.811 -17.859  1.00  1.07           C  
ATOM    560  OG1 THR A  36       8.707  12.942 -18.442  1.00  1.07           O  
ATOM    561  CG2 THR A  36       8.364  15.020 -17.235  1.00  1.07           C  
ATOM    562  H   THR A  36       5.875  14.252 -15.376  1.00  1.07           H  
ATOM    563  HA  THR A  36       6.479  12.149 -17.285  1.00  1.07           H  
ATOM    564  HB  THR A  36       7.036  14.142 -18.654  1.00  1.07           H  
ATOM    565  HG1 THR A  36       8.372  12.014 -18.484  1.00  1.07           H  
ATOM    566 1HG2 THR A  36       8.930  15.561 -17.992  1.00  1.07           H  
ATOM    567 2HG2 THR A  36       7.595  15.673 -16.821  1.00  1.07           H  
ATOM    568 3HG2 THR A  36       9.021  14.705 -16.459  1.00  1.07           H  
ATOM    569  N   ALA A  37       8.560  11.581 -15.823  1.00  1.14           N  
ATOM    570  CA  ALA A  37       9.431  11.115 -14.747  1.00  1.14           C  
ATOM    571  C   ALA A  37      10.305  12.238 -14.195  1.00  1.14           C  
ATOM    572  O   ALA A  37      10.567  12.285 -13.002  1.00  1.14           O  
ATOM    573  CB  ALA A  37      10.328   9.997 -15.238  1.00  1.14           C  
ATOM    574  H   ALA A  37       8.547  11.098 -16.718  1.00  1.14           H  
ATOM    575  HA  ALA A  37       8.802  10.739 -13.942  1.00  1.14           H  
ATOM    576 1HB  ALA A  37      10.950   9.645 -14.419  1.00  1.14           H  
ATOM    577 2HB  ALA A  37       9.716   9.175 -15.608  1.00  1.14           H  
ATOM    578 3HB  ALA A  37      10.959  10.365 -16.045  1.00  1.14           H  
ATOM    579  N   GLU A  38      10.746  13.165 -15.029  1.00  1.19           N  
ATOM    580  CA  GLU A  38      11.567  14.268 -14.531  1.00  1.19           C  
ATOM    581  C   GLU A  38      10.796  15.186 -13.558  1.00  1.19           C  
ATOM    582  O   GLU A  38      11.399  15.848 -12.712  1.00  1.19           O  
ATOM    583  CB  GLU A  38      12.123  15.090 -15.695  1.00  1.19           C  
ATOM    584  CG  GLU A  38      13.154  14.349 -16.544  1.00  1.19           C  
ATOM    585  CD  GLU A  38      13.688  15.169 -17.701  1.00  1.19           C  
ATOM    586  OE1 GLU A  38      13.192  16.247 -17.927  1.00  1.19           O  
ATOM    587  OE2 GLU A  38      14.596  14.710 -18.356  1.00  1.19           O  
ATOM    588  H   GLU A  38      10.512  13.105 -16.013  1.00  1.19           H  
ATOM    589  HA  GLU A  38      12.409  13.842 -13.986  1.00  1.19           H  
ATOM    590 1HB  GLU A  38      11.312  15.399 -16.348  1.00  1.19           H  
ATOM    591 2HB  GLU A  38      12.592  15.994 -15.309  1.00  1.19           H  
ATOM    592 1HG  GLU A  38      13.987  14.055 -15.906  1.00  1.19           H  
ATOM    593 2HG  GLU A  38      12.693  13.440 -16.932  1.00  1.19           H  
ATOM    594  N   ALA A  39       9.470  15.272 -13.733  1.00  1.22           N  
ATOM    595  CA  ALA A  39       8.590  16.123 -12.935  1.00  1.22           C  
ATOM    596  C   ALA A  39       8.133  15.414 -11.670  1.00  1.22           C  
ATOM    597  O   ALA A  39       7.962  16.030 -10.617  1.00  1.22           O  
ATOM    598  CB  ALA A  39       7.362  16.517 -13.747  1.00  1.22           C  
ATOM    599  H   ALA A  39       9.034  14.668 -14.415  1.00  1.22           H  
ATOM    600  HA  ALA A  39       9.146  17.015 -12.648  1.00  1.22           H  
ATOM    601 1HB  ALA A  39       6.724  17.163 -13.149  1.00  1.22           H  
ATOM    602 2HB  ALA A  39       7.675  17.045 -14.646  1.00  1.22           H  
ATOM    603 3HB  ALA A  39       6.812  15.623 -14.024  1.00  1.22           H  
ATOM    604  N   LEU A  40       7.916  14.110 -11.801  1.00  1.20           N  
ATOM    605  CA  LEU A  40       7.411  13.284 -10.718  1.00  1.20           C  
ATOM    606  C   LEU A  40       8.575  12.859  -9.821  1.00  1.20           C  
ATOM    607  O   LEU A  40       8.468  12.869  -8.590  1.00  1.20           O  
ATOM    608  CB  LEU A  40       6.713  12.061 -11.339  1.00  1.20           C  
ATOM    609  CG  LEU A  40       5.438  12.379 -12.251  1.00  1.20           C  
ATOM    610  CD1 LEU A  40       4.983  11.106 -12.985  1.00  1.20           C  
ATOM    611  CD2 LEU A  40       4.295  12.908 -11.383  1.00  1.20           C  
ATOM    612  H   LEU A  40       8.074  13.685 -12.711  1.00  1.20           H  
ATOM    613  HA  LEU A  40       6.699  13.859 -10.130  1.00  1.20           H  
ATOM    614 1HB  LEU A  40       7.439  11.536 -11.957  1.00  1.20           H  
ATOM    615 2HB  LEU A  40       6.400  11.394 -10.534  1.00  1.20           H  
ATOM    616  HG  LEU A  40       5.706  13.127 -12.994  1.00  1.20           H  
ATOM    617 1HD1 LEU A  40       4.120  11.323 -13.611  1.00  1.20           H  
ATOM    618 2HD1 LEU A  40       5.797  10.734 -13.612  1.00  1.20           H  
ATOM    619 3HD1 LEU A  40       4.715  10.356 -12.249  1.00  1.20           H  
ATOM    620 1HD2 LEU A  40       3.431  13.126 -12.013  1.00  1.20           H  
ATOM    621 2HD2 LEU A  40       4.021  12.151 -10.643  1.00  1.20           H  
ATOM    622 3HD2 LEU A  40       4.613  13.817 -10.873  1.00  1.20           H  
ATOM    623  N   ALA A  41       9.708  12.557 -10.454  1.00  1.13           N  
ATOM    624  CA  ALA A  41      10.934  12.130  -9.810  1.00  1.13           C  
ATOM    625  C   ALA A  41      10.653  11.024  -8.805  1.00  1.13           C  
ATOM    626  O   ALA A  41      10.031  10.017  -9.140  1.00  1.13           O  
ATOM    627  CB  ALA A  41      11.614  13.330  -9.170  1.00  1.13           C  
ATOM    628  H   ALA A  41       9.733  12.592 -11.462  1.00  1.13           H  
ATOM    629  HA  ALA A  41      11.594  11.725 -10.578  1.00  1.13           H  
ATOM    630 1HB  ALA A  41      12.559  13.028  -8.724  1.00  1.13           H  
ATOM    631 2HB  ALA A  41      11.806  14.079  -9.944  1.00  1.13           H  
ATOM    632 3HB  ALA A  41      10.967  13.760  -8.407  1.00  1.13           H  
ATOM    633  N   GLY A  42      11.116  11.202  -7.569  1.00  1.02           N  
ATOM    634  CA  GLY A  42      10.896  10.214  -6.521  1.00  1.02           C  
ATOM    635  C   GLY A  42       9.623  10.495  -5.724  1.00  1.02           C  
ATOM    636  O   GLY A  42       9.400   9.889  -4.673  1.00  1.02           O  
ATOM    637  H   GLY A  42      11.622  12.041  -7.340  1.00  1.02           H  
ATOM    638 1HA  GLY A  42      10.834   9.222  -6.968  1.00  1.02           H  
ATOM    639 2HA  GLY A  42      11.752  10.207  -5.848  1.00  1.02           H  
ATOM    640  N   GLY A  43       8.842  11.480  -6.161  1.00  0.90           N  
ATOM    641  CA  GLY A  43       7.630  11.878  -5.460  1.00  0.90           C  
ATOM    642  C   GLY A  43       6.399  11.319  -6.149  1.00  0.90           C  
ATOM    643  O   GLY A  43       6.493  10.430  -7.000  1.00  0.90           O  
ATOM    644  H   GLY A  43       9.049  11.950  -7.040  1.00  0.90           H  
ATOM    645 1HA  GLY A  43       7.657  11.539  -4.427  1.00  0.90           H  
ATOM    646 2HA  GLY A  43       7.569  12.966  -5.440  1.00  0.90           H  
ATOM    647  N   TYR A  44       5.236  11.840  -5.770  1.00  0.80           N  
ATOM    648  CA  TYR A  44       3.995  11.339  -6.352  1.00  0.80           C  
ATOM    649  C   TYR A  44       3.019  12.447  -6.730  1.00  0.80           C  
ATOM    650  O   TYR A  44       2.900  13.453  -6.027  1.00  0.80           O  
ATOM    651  CB  TYR A  44       3.300  10.396  -5.364  1.00  0.80           C  
ATOM    652  CG  TYR A  44       4.160   9.233  -4.904  1.00  0.80           C  
ATOM    653  CD1 TYR A  44       4.916   9.368  -3.739  1.00  0.80           C  
ATOM    654  CD2 TYR A  44       4.239   8.060  -5.646  1.00  0.80           C  
ATOM    655  CE1 TYR A  44       5.732   8.336  -3.322  1.00  0.80           C  
ATOM    656  CE2 TYR A  44       5.058   7.037  -5.229  1.00  0.80           C  
ATOM    657  CZ  TYR A  44       5.804   7.172  -4.074  1.00  0.80           C  
ATOM    658  OH  TYR A  44       6.628   6.152  -3.670  1.00  0.80           O  
ATOM    659  H   TYR A  44       5.250  12.572  -5.058  1.00  0.80           H  
ATOM    660  HA  TYR A  44       4.235  10.792  -7.265  1.00  0.80           H  
ATOM    661 1HB  TYR A  44       3.016  10.961  -4.479  1.00  0.80           H  
ATOM    662 2HB  TYR A  44       2.393  10.012  -5.789  1.00  0.80           H  
ATOM    663  HD1 TYR A  44       4.864  10.292  -3.156  1.00  0.80           H  
ATOM    664  HD2 TYR A  44       3.670   7.946  -6.557  1.00  0.80           H  
ATOM    665  HE1 TYR A  44       6.326   8.438  -2.411  1.00  0.80           H  
ATOM    666  HE2 TYR A  44       5.123   6.121  -5.816  1.00  0.80           H  
ATOM    667  HH  TYR A  44       6.922   6.323  -2.750  1.00  0.80           H  
ATOM    668  N   LEU A  45       2.284  12.232  -7.817  1.00  0.72           N  
ATOM    669  CA  LEU A  45       1.183  13.120  -8.186  1.00  0.72           C  
ATOM    670  C   LEU A  45      -0.111  12.339  -8.110  1.00  0.72           C  
ATOM    671  O   LEU A  45      -0.342  11.410  -8.881  1.00  0.72           O  
ATOM    672  CB  LEU A  45       1.367  13.709  -9.580  1.00  0.72           C  
ATOM    673  CG  LEU A  45       0.239  14.585 -10.066  1.00  0.72           C  
ATOM    674  CD1 LEU A  45       0.118  15.750  -9.134  1.00  0.72           C  
ATOM    675  CD2 LEU A  45       0.528  15.050 -11.508  1.00  0.72           C  
ATOM    676  H   LEU A  45       2.465  11.412  -8.382  1.00  0.72           H  
ATOM    677  HA  LEU A  45       1.127  13.940  -7.468  1.00  0.72           H  
ATOM    678 1HB  LEU A  45       2.274  14.308  -9.583  1.00  0.72           H  
ATOM    679 2HB  LEU A  45       1.490  12.891 -10.287  1.00  0.72           H  
ATOM    680  HG  LEU A  45      -0.699  14.027 -10.040  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45      -0.670  16.373  -9.451  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45      -0.089  15.389  -8.126  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45       1.048  16.315  -9.134  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45      -0.288  15.684 -11.854  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45       1.459  15.611 -11.531  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45       0.617  14.187 -12.164  1.00  0.72           H  
ATOM    687  N   ILE A  46      -0.935  12.706  -7.154  1.00  0.68           N  
ATOM    688  CA  ILE A  46      -2.166  11.999  -6.861  1.00  0.68           C  
ATOM    689  C   ILE A  46      -3.367  12.872  -7.112  1.00  0.68           C  
ATOM    690  O   ILE A  46      -3.360  14.055  -6.768  1.00  0.68           O  
ATOM    691  CB  ILE A  46      -2.135  11.500  -5.421  1.00  0.68           C  
ATOM    692  CG1 ILE A  46      -1.033  10.556  -5.278  1.00  0.68           C  
ATOM    693  CG2 ILE A  46      -3.459  10.897  -5.006  1.00  0.68           C  
ATOM    694  CD1 ILE A  46      -0.737  10.254  -3.919  1.00  0.68           C  
ATOM    695  H   ILE A  46      -0.686  13.505  -6.570  1.00  0.68           H  
ATOM    696  HA  ILE A  46      -2.234  11.138  -7.518  1.00  0.68           H  
ATOM    697  HB  ILE A  46      -1.884  12.292  -4.815  1.00  0.68           H  
ATOM    698 1HG1 ILE A  46      -1.288   9.637  -5.795  1.00  0.68           H  
ATOM    699 2HG1 ILE A  46      -0.139  10.974  -5.716  1.00  0.68           H  
ATOM    700 1HG2 ILE A  46      -3.396  10.561  -3.978  1.00  0.68           H  
ATOM    701 2HG2 ILE A  46      -4.248  11.642  -5.092  1.00  0.68           H  
ATOM    702 3HG2 ILE A  46      -3.685  10.054  -5.656  1.00  0.68           H  
ATOM    703 1HD1 ILE A  46       0.090   9.581  -3.917  1.00  0.68           H  
ATOM    704 2HD1 ILE A  46      -0.471  11.160  -3.400  1.00  0.68           H  
ATOM    705 3HD1 ILE A  46      -1.606   9.805  -3.445  1.00  0.68           H  
ATOM    706  N   VAL A  47      -4.353  12.306  -7.788  1.00  0.67           N  
ATOM    707  CA  VAL A  47      -5.542  13.044  -8.130  1.00  0.67           C  
ATOM    708  C   VAL A  47      -6.800  12.410  -7.546  1.00  0.67           C  
ATOM    709  O   VAL A  47      -7.068  11.225  -7.747  1.00  0.67           O  
ATOM    710  CB  VAL A  47      -5.700  13.112  -9.656  1.00  0.67           C  
ATOM    711  CG1 VAL A  47      -6.939  13.888  -9.966  1.00  0.67           C  
ATOM    712  CG2 VAL A  47      -4.463  13.754 -10.307  1.00  0.67           C  
ATOM    713  H   VAL A  47      -4.273  11.325  -8.031  1.00  0.67           H  
ATOM    714  HA  VAL A  47      -5.446  14.053  -7.743  1.00  0.67           H  
ATOM    715  HB  VAL A  47      -5.830  12.104 -10.054  1.00  0.67           H  
ATOM    716 1HG1 VAL A  47      -7.054  13.930 -11.013  1.00  0.67           H  
ATOM    717 2HG1 VAL A  47      -7.807  13.409  -9.522  1.00  0.67           H  
ATOM    718 3HG1 VAL A  47      -6.841  14.901  -9.567  1.00  0.67           H  
ATOM    719 1HG2 VAL A  47      -4.613  13.789 -11.380  1.00  0.67           H  
ATOM    720 2HG2 VAL A  47      -4.325  14.745  -9.938  1.00  0.67           H  
ATOM    721 3HG2 VAL A  47      -3.574  13.161 -10.083  1.00  0.67           H  
ATOM    722  N   TYR A  48      -7.566  13.201  -6.808  1.00  0.69           N  
ATOM    723  CA  TYR A  48      -8.826  12.747  -6.246  1.00  0.69           C  
ATOM    724  C   TYR A  48      -9.914  13.348  -7.133  1.00  0.69           C  
ATOM    725  O   TYR A  48     -10.038  14.569  -7.206  1.00  0.69           O  
ATOM    726  CB  TYR A  48      -8.964  13.154  -4.781  1.00  0.69           C  
ATOM    727  CG  TYR A  48     -10.140  12.516  -4.113  1.00  0.69           C  
ATOM    728  CD1 TYR A  48     -10.132  11.157  -4.014  1.00  0.69           C  
ATOM    729  CD2 TYR A  48     -11.201  13.252  -3.585  1.00  0.69           C  
ATOM    730  CE1 TYR A  48     -11.138  10.504  -3.405  1.00  0.69           C  
ATOM    731  CE2 TYR A  48     -12.236  12.580  -2.951  1.00  0.69           C  
ATOM    732  CZ  TYR A  48     -12.191  11.199  -2.860  1.00  0.69           C  
ATOM    733  OH  TYR A  48     -13.166  10.484  -2.222  1.00  0.69           O  
ATOM    734  H   TYR A  48      -7.273  14.161  -6.669  1.00  0.69           H  
ATOM    735  HA  TYR A  48      -8.889  11.667  -6.315  1.00  0.69           H  
ATOM    736 1HB  TYR A  48      -8.061  12.872  -4.234  1.00  0.69           H  
ATOM    737 2HB  TYR A  48      -9.068  14.234  -4.708  1.00  0.69           H  
ATOM    738  HD1 TYR A  48      -9.303  10.604  -4.432  1.00  0.69           H  
ATOM    739  HD2 TYR A  48     -11.213  14.336  -3.658  1.00  0.69           H  
ATOM    740  HE1 TYR A  48     -11.105   9.437  -3.339  1.00  0.69           H  
ATOM    741  HE2 TYR A  48     -13.063  13.130  -2.519  1.00  0.69           H  
ATOM    742  HH  TYR A  48     -13.890  11.054  -1.903  1.00  0.69           H  
ATOM    743  N   TYR A  49     -10.645  12.504  -7.853  1.00  0.72           N  
ATOM    744  CA  TYR A  49     -11.599  12.967  -8.862  1.00  0.72           C  
ATOM    745  C   TYR A  49     -13.030  12.506  -8.624  1.00  0.72           C  
ATOM    746  O   TYR A  49     -13.302  11.319  -8.419  1.00  0.72           O  
ATOM    747  CB  TYR A  49     -11.089  12.549 -10.243  1.00  0.72           C  
ATOM    748  CG  TYR A  49     -11.969  12.904 -11.416  1.00  0.72           C  
ATOM    749  CD1 TYR A  49     -12.540  14.140 -11.481  1.00  0.72           C  
ATOM    750  CD2 TYR A  49     -12.146  12.009 -12.465  1.00  0.72           C  
ATOM    751  CE1 TYR A  49     -13.290  14.506 -12.550  1.00  0.72           C  
ATOM    752  CE2 TYR A  49     -12.901  12.393 -13.572  1.00  0.72           C  
ATOM    753  CZ  TYR A  49     -13.467  13.649 -13.605  1.00  0.72           C  
ATOM    754  OH  TYR A  49     -14.215  14.077 -14.684  1.00  0.72           O  
ATOM    755  H   TYR A  49     -10.510  11.507  -7.707  1.00  0.72           H  
ATOM    756  HA  TYR A  49     -11.619  14.055  -8.831  1.00  0.72           H  
ATOM    757 1HB  TYR A  49     -10.116  13.010 -10.410  1.00  0.72           H  
ATOM    758 2HB  TYR A  49     -10.937  11.473 -10.250  1.00  0.72           H  
ATOM    759  HD1 TYR A  49     -12.404  14.825 -10.665  1.00  0.72           H  
ATOM    760  HD2 TYR A  49     -11.682  11.023 -12.432  1.00  0.72           H  
ATOM    761  HE1 TYR A  49     -13.743  15.480 -12.571  1.00  0.72           H  
ATOM    762  HE2 TYR A  49     -13.039  11.711 -14.412  1.00  0.72           H  
ATOM    763  HH  TYR A  49     -13.861  13.707 -15.533  1.00  0.72           H  
ATOM    764  N   ALA A  50     -13.951  13.472  -8.613  1.00  0.75           N  
ATOM    765  CA  ALA A  50     -15.353  13.184  -8.342  1.00  0.75           C  
ATOM    766  C   ALA A  50     -16.350  13.834  -9.308  1.00  0.75           C  
ATOM    767  O   ALA A  50     -17.021  14.778  -8.914  1.00  0.75           O  
ATOM    768  CB  ALA A  50     -15.669  13.670  -6.959  1.00  0.75           C  
ATOM    769  H   ALA A  50     -13.655  14.443  -8.759  1.00  0.75           H  
ATOM    770  HA  ALA A  50     -15.490  12.109  -8.370  1.00  0.75           H  
ATOM    771 1HB  ALA A  50     -16.701  13.427  -6.710  1.00  0.75           H  
ATOM    772 2HB  ALA A  50     -14.994  13.184  -6.272  1.00  0.75           H  
ATOM    773 3HB  ALA A  50     -15.528  14.750  -6.919  1.00  0.75           H  
ATOM    774  N   PRO A  51     -16.510  13.347 -10.550  1.00  0.77           N  
ATOM    775  CA  PRO A  51     -17.385  13.924 -11.559  1.00  0.77           C  
ATOM    776  C   PRO A  51     -18.839  13.745 -11.145  1.00  0.77           C  
ATOM    777  O   PRO A  51     -19.161  12.823 -10.383  1.00  0.77           O  
ATOM    778  CB  PRO A  51     -17.015  13.162 -12.826  1.00  0.77           C  
ATOM    779  CG  PRO A  51     -16.456  11.837 -12.344  1.00  0.77           C  
ATOM    780  CD  PRO A  51     -15.815  12.123 -10.976  1.00  0.77           C  
ATOM    781  HA  PRO A  51     -17.160  14.987 -11.683  1.00  0.77           H  
ATOM    782 1HB  PRO A  51     -17.920  13.036 -13.444  1.00  0.77           H  
ATOM    783 2HB  PRO A  51     -16.322  13.755 -13.419  1.00  0.77           H  
ATOM    784 1HG  PRO A  51     -17.244  11.092 -12.323  1.00  0.77           H  
ATOM    785 2HG  PRO A  51     -15.717  11.474 -13.071  1.00  0.77           H  
ATOM    786 1HD  PRO A  51     -16.041  11.282 -10.306  1.00  0.77           H  
ATOM    787 2HD  PRO A  51     -14.753  12.290 -11.068  1.00  0.77           H  
ATOM    788  N   LYS A  52     -19.707  14.609 -11.655  1.00  0.78           N  
ATOM    789  CA  LYS A  52     -21.125  14.567 -11.307  1.00  0.78           C  
ATOM    790  C   LYS A  52     -21.752  13.188 -11.458  1.00  0.78           C  
ATOM    791  O   LYS A  52     -21.645  12.543 -12.501  1.00  0.78           O  
ATOM    792  CB  LYS A  52     -21.913  15.523 -12.194  1.00  0.78           C  
ATOM    793  CG  LYS A  52     -23.341  15.808 -11.734  1.00  0.78           C  
ATOM    794  CD  LYS A  52     -24.030  16.775 -12.686  1.00  0.78           C  
ATOM    795  CE  LYS A  52     -23.353  18.142 -12.652  1.00  0.78           C  
ATOM    796  NZ  LYS A  52     -24.058  19.139 -13.493  1.00  0.78           N  
ATOM    797  H   LYS A  52     -19.371  15.349 -12.288  1.00  0.78           H  
ATOM    798  HA  LYS A  52     -21.228  14.884 -10.267  1.00  0.78           H  
ATOM    799 1HB  LYS A  52     -21.393  16.452 -12.287  1.00  0.78           H  
ATOM    800 2HB  LYS A  52     -21.976  15.101 -13.197  1.00  0.78           H  
ATOM    801 1HG  LYS A  52     -23.907  14.880 -11.697  1.00  0.78           H  
ATOM    802 2HG  LYS A  52     -23.317  16.245 -10.733  1.00  0.78           H  
ATOM    803 1HD  LYS A  52     -23.985  16.381 -13.701  1.00  0.78           H  
ATOM    804 2HD  LYS A  52     -25.074  16.890 -12.399  1.00  0.78           H  
ATOM    805 1HE  LYS A  52     -23.316  18.507 -11.625  1.00  0.78           H  
ATOM    806 2HE  LYS A  52     -22.331  18.036 -13.023  1.00  0.78           H  
ATOM    807 1HZ  LYS A  52     -23.536  20.029 -13.442  1.00  0.78           H  
ATOM    808 2HZ  LYS A  52     -24.074  18.819 -14.448  1.00  0.78           H  
ATOM    809 3HZ  LYS A  52     -24.998  19.272 -13.161  1.00  0.78           H  
ATOM    810  N   GLY A  53     -22.413  12.734 -10.394  1.00  0.77           N  
ATOM    811  CA  GLY A  53     -23.128  11.460 -10.390  1.00  0.77           C  
ATOM    812  C   GLY A  53     -22.264  10.218 -10.152  1.00  0.77           C  
ATOM    813  O   GLY A  53     -22.796   9.106 -10.121  1.00  0.77           O  
ATOM    814  H   GLY A  53     -22.433  13.306  -9.560  1.00  0.77           H  
ATOM    815 1HA  GLY A  53     -23.904  11.500  -9.626  1.00  0.77           H  
ATOM    816 2HA  GLY A  53     -23.645  11.350 -11.342  1.00  0.77           H  
ATOM    817  N   SER A  54     -20.957  10.392  -9.962  1.00  0.74           N  
ATOM    818  CA  SER A  54     -20.070   9.247  -9.781  1.00  0.74           C  
ATOM    819  C   SER A  54     -19.474   9.131  -8.391  1.00  0.74           C  
ATOM    820  O   SER A  54     -19.390  10.101  -7.636  1.00  0.74           O  
ATOM    821  CB  SER A  54     -18.931   9.319 -10.765  1.00  0.74           C  
ATOM    822  OG  SER A  54     -19.389   9.239 -12.093  1.00  0.74           O  
ATOM    823  H   SER A  54     -20.547  11.328 -10.002  1.00  0.74           H  
ATOM    824  HA  SER A  54     -20.642   8.340  -9.975  1.00  0.74           H  
ATOM    825 1HB  SER A  54     -18.408  10.254 -10.607  1.00  0.74           H  
ATOM    826 2HB  SER A  54     -18.226   8.515 -10.565  1.00  0.74           H  
ATOM    827  HG  SER A  54     -19.830  10.079 -12.276  1.00  0.74           H  
ATOM    828  N   ASN A  55     -19.024   7.924  -8.072  1.00  0.71           N  
ATOM    829  CA  ASN A  55     -18.324   7.668  -6.828  1.00  0.71           C  
ATOM    830  C   ASN A  55     -16.902   8.221  -6.969  1.00  0.71           C  
ATOM    831  O   ASN A  55     -16.265   7.932  -7.982  1.00  0.71           O  
ATOM    832  CB  ASN A  55     -18.277   6.191  -6.549  1.00  0.71           C  
ATOM    833  CG  ASN A  55     -19.635   5.623  -6.317  1.00  0.71           C  
ATOM    834  OD1 ASN A  55     -20.604   6.363  -6.124  1.00  0.71           O  
ATOM    835  ND2 ASN A  55     -19.738   4.321  -6.325  1.00  0.71           N  
ATOM    836  H   ASN A  55     -19.155   7.167  -8.728  1.00  0.71           H  
ATOM    837  HA  ASN A  55     -18.866   8.139  -6.022  1.00  0.71           H  
ATOM    838 1HB  ASN A  55     -17.813   5.675  -7.389  1.00  0.71           H  
ATOM    839 2HB  ASN A  55     -17.668   6.012  -5.692  1.00  0.71           H  
ATOM    840 1HD2 ASN A  55     -20.626   3.891  -6.172  1.00  0.71           H  
ATOM    841 2HD2 ASN A  55     -18.931   3.756  -6.485  1.00  0.71           H  
ATOM    842  N   PRO A  56     -16.408   9.069  -6.051  1.00  0.68           N  
ATOM    843  CA  PRO A  56     -15.066   9.625  -6.063  1.00  0.68           C  
ATOM    844  C   PRO A  56     -13.983   8.558  -6.097  1.00  0.68           C  
ATOM    845  O   PRO A  56     -14.093   7.506  -5.449  1.00  0.68           O  
ATOM    846  CB  PRO A  56     -15.033  10.426  -4.771  1.00  0.68           C  
ATOM    847  CG  PRO A  56     -16.488  10.796  -4.533  1.00  0.68           C  
ATOM    848  CD  PRO A  56     -17.261   9.601  -4.971  1.00  0.68           C  
ATOM    849  HA  PRO A  56     -14.970  10.288  -6.930  1.00  0.68           H  
ATOM    850 1HB  PRO A  56     -14.640   9.788  -3.984  1.00  0.68           H  
ATOM    851 2HB  PRO A  56     -14.359  11.285  -4.872  1.00  0.68           H  
ATOM    852 1HG  PRO A  56     -16.681  11.070  -3.507  1.00  0.68           H  
ATOM    853 2HG  PRO A  56     -16.748  11.671  -5.124  1.00  0.68           H  
ATOM    854 1HD  PRO A  56     -17.373   8.866  -4.147  1.00  0.68           H  
ATOM    855 2HD  PRO A  56     -18.215   9.991  -5.345  1.00  0.68           H  
ATOM    856  N   LYS A  57     -12.936   8.855  -6.863  1.00  0.67           N  
ATOM    857  CA  LYS A  57     -11.798   7.963  -7.043  1.00  0.67           C  
ATOM    858  C   LYS A  57     -10.448   8.633  -6.812  1.00  0.67           C  
ATOM    859  O   LYS A  57     -10.260   9.813  -7.100  1.00  0.67           O  
ATOM    860  CB  LYS A  57     -11.858   7.387  -8.449  1.00  0.67           C  
ATOM    861  CG  LYS A  57     -13.051   6.476  -8.679  1.00  0.67           C  
ATOM    862  CD  LYS A  57     -13.118   5.907 -10.076  1.00  0.67           C  
ATOM    863  CE  LYS A  57     -14.355   5.017 -10.226  1.00  0.67           C  
ATOM    864  NZ  LYS A  57     -14.524   4.493 -11.622  1.00  0.67           N  
ATOM    865  H   LYS A  57     -12.955   9.738  -7.375  1.00  0.67           H  
ATOM    866  HA  LYS A  57     -11.885   7.150  -6.326  1.00  0.67           H  
ATOM    867 1HB  LYS A  57     -11.951   8.205  -9.155  1.00  0.67           H  
ATOM    868 2HB  LYS A  57     -10.947   6.869  -8.670  1.00  0.67           H  
ATOM    869 1HG  LYS A  57     -12.989   5.665  -7.976  1.00  0.67           H  
ATOM    870 2HG  LYS A  57     -13.968   7.020  -8.493  1.00  0.67           H  
ATOM    871 1HD  LYS A  57     -13.176   6.723 -10.796  1.00  0.67           H  
ATOM    872 2HD  LYS A  57     -12.224   5.320 -10.282  1.00  0.67           H  
ATOM    873 1HE  LYS A  57     -14.263   4.174  -9.540  1.00  0.67           H  
ATOM    874 2HE  LYS A  57     -15.240   5.598  -9.953  1.00  0.67           H  
ATOM    875 1HZ  LYS A  57     -15.353   3.916 -11.665  1.00  0.67           H  
ATOM    876 2HZ  LYS A  57     -14.623   5.273 -12.259  1.00  0.67           H  
ATOM    877 3HZ  LYS A  57     -13.722   3.944 -11.889  1.00  0.67           H  
ATOM    878  N   LEU A  58      -9.486   7.855  -6.330  1.00  0.67           N  
ATOM    879  CA  LEU A  58      -8.129   8.349  -6.131  1.00  0.67           C  
ATOM    880  C   LEU A  58      -7.202   7.648  -7.097  1.00  0.67           C  
ATOM    881  O   LEU A  58      -7.105   6.412  -7.109  1.00  0.67           O  
ATOM    882  CB  LEU A  58      -7.696   8.128  -4.676  1.00  0.67           C  
ATOM    883  CG  LEU A  58      -6.387   8.738  -4.211  1.00  0.67           C  
ATOM    884  CD1 LEU A  58      -6.515   8.993  -2.726  1.00  0.67           C  
ATOM    885  CD2 LEU A  58      -5.214   7.777  -4.491  1.00  0.67           C  
ATOM    886  H   LEU A  58      -9.701   6.890  -6.100  1.00  0.67           H  
ATOM    887  HA  LEU A  58      -8.101   9.413  -6.344  1.00  0.67           H  
ATOM    888 1HB  LEU A  58      -8.459   8.534  -4.035  1.00  0.67           H  
ATOM    889 2HB  LEU A  58      -7.642   7.054  -4.495  1.00  0.67           H  
ATOM    890  HG  LEU A  58      -6.218   9.690  -4.718  1.00  0.67           H  
ATOM    891 1HD1 LEU A  58      -5.606   9.438  -2.358  1.00  0.67           H  
ATOM    892 2HD1 LEU A  58      -7.348   9.668  -2.553  1.00  0.67           H  
ATOM    893 3HD1 LEU A  58      -6.697   8.053  -2.205  1.00  0.67           H  
ATOM    894 1HD2 LEU A  58      -4.284   8.208  -4.130  1.00  0.67           H  
ATOM    895 2HD2 LEU A  58      -5.392   6.830  -3.977  1.00  0.67           H  
ATOM    896 3HD2 LEU A  58      -5.139   7.608  -5.562  1.00  0.67           H  
ATOM    897  N   TYR A  59      -6.514   8.452  -7.896  1.00  0.69           N  
ATOM    898  CA  TYR A  59      -5.617   7.952  -8.913  1.00  0.69           C  
ATOM    899  C   TYR A  59      -4.200   8.461  -8.720  1.00  0.69           C  
ATOM    900  O   TYR A  59      -3.982   9.539  -8.173  1.00  0.69           O  
ATOM    901  CB  TYR A  59      -6.041   8.434 -10.281  1.00  0.69           C  
ATOM    902  CG  TYR A  59      -7.399   8.060 -10.780  1.00  0.69           C  
ATOM    903  CD1 TYR A  59      -8.486   8.863 -10.478  1.00  0.69           C  
ATOM    904  CD2 TYR A  59      -7.556   6.958 -11.585  1.00  0.69           C  
ATOM    905  CE1 TYR A  59      -9.718   8.549 -10.995  1.00  0.69           C  
ATOM    906  CE2 TYR A  59      -8.775   6.647 -12.099  1.00  0.69           C  
ATOM    907  CZ  TYR A  59      -9.857   7.435 -11.813  1.00  0.69           C  
ATOM    908  OH  TYR A  59     -11.076   7.120 -12.347  1.00  0.69           O  
ATOM    909  H   TYR A  59      -6.656   9.457  -7.821  1.00  0.69           H  
ATOM    910  HA  TYR A  59      -5.608   6.871  -8.861  1.00  0.69           H  
ATOM    911 1HB  TYR A  59      -5.976   9.520 -10.288  1.00  0.69           H  
ATOM    912 2HB  TYR A  59      -5.314   8.061 -10.998  1.00  0.69           H  
ATOM    913  HD1 TYR A  59      -8.361   9.747  -9.842  1.00  0.69           H  
ATOM    914  HD2 TYR A  59      -6.699   6.343 -11.828  1.00  0.69           H  
ATOM    915  HE1 TYR A  59     -10.576   9.178 -10.773  1.00  0.69           H  
ATOM    916  HE2 TYR A  59      -8.888   5.777 -12.746  1.00  0.69           H  
ATOM    917  HH  TYR A  59     -10.990   6.323 -12.875  1.00  0.69           H  
ATOM    918  N   LEU A  60      -3.237   7.710  -9.214  1.00  0.73           N  
ATOM    919  CA  LEU A  60      -1.844   8.121  -9.194  1.00  0.73           C  
ATOM    920  C   LEU A  60      -1.345   8.341 -10.621  1.00  0.73           C  
ATOM    921  O   LEU A  60      -1.591   7.520 -11.507  1.00  0.73           O  
ATOM    922  CB  LEU A  60      -1.000   7.054  -8.496  1.00  0.73           C  
ATOM    923  CG  LEU A  60       0.475   7.303  -8.393  1.00  0.73           C  
ATOM    924  CD1 LEU A  60       0.736   8.437  -7.475  1.00  0.73           C  
ATOM    925  CD2 LEU A  60       1.142   6.040  -7.915  1.00  0.73           C  
ATOM    926  H   LEU A  60      -3.494   6.822  -9.634  1.00  0.73           H  
ATOM    927  HA  LEU A  60      -1.752   9.059  -8.649  1.00  0.73           H  
ATOM    928 1HB  LEU A  60      -1.380   6.920  -7.484  1.00  0.73           H  
ATOM    929 2HB  LEU A  60      -1.120   6.126  -9.047  1.00  0.73           H  
ATOM    930  HG  LEU A  60       0.860   7.586  -9.362  1.00  0.73           H  
ATOM    931 1HD1 LEU A  60       1.790   8.612  -7.440  1.00  0.73           H  
ATOM    932 2HD1 LEU A  60       0.240   9.314  -7.843  1.00  0.73           H  
ATOM    933 3HD1 LEU A  60       0.367   8.192  -6.483  1.00  0.73           H  
ATOM    934 1HD2 LEU A  60       2.220   6.196  -7.845  1.00  0.73           H  
ATOM    935 2HD2 LEU A  60       0.750   5.768  -6.954  1.00  0.73           H  
ATOM    936 3HD2 LEU A  60       0.940   5.237  -8.624  1.00  0.73           H  
ATOM    937  N   ILE A  61      -0.696   9.467 -10.870  1.00  0.79           N  
ATOM    938  CA  ILE A  61      -0.138   9.715 -12.189  1.00  0.79           C  
ATOM    939  C   ILE A  61       1.320   9.281 -12.235  1.00  0.79           C  
ATOM    940  O   ILE A  61       2.149   9.747 -11.446  1.00  0.79           O  
ATOM    941  CB  ILE A  61      -0.311  11.182 -12.624  1.00  0.79           C  
ATOM    942  CG1 ILE A  61      -1.798  11.507 -12.752  1.00  0.79           C  
ATOM    943  CG2 ILE A  61       0.434  11.427 -13.898  1.00  0.79           C  
ATOM    944  CD1 ILE A  61      -2.119  12.961 -13.025  1.00  0.79           C  
ATOM    945  H   ILE A  61      -0.550  10.144 -10.127  1.00  0.79           H  
ATOM    946  HA  ILE A  61      -0.681   9.109 -12.915  1.00  0.79           H  
ATOM    947  HB  ILE A  61       0.081  11.827 -11.848  1.00  0.79           H  
ATOM    948 1HG1 ILE A  61      -2.186  10.913 -13.555  1.00  0.79           H  
ATOM    949 2HG1 ILE A  61      -2.304  11.215 -11.830  1.00  0.79           H  
ATOM    950 1HG2 ILE A  61       0.318  12.465 -14.206  1.00  0.79           H  
ATOM    951 2HG2 ILE A  61       1.490  11.207 -13.754  1.00  0.79           H  
ATOM    952 3HG2 ILE A  61       0.031  10.772 -14.647  1.00  0.79           H  
ATOM    953 1HD1 ILE A  61      -3.194  13.083 -13.121  1.00  0.79           H  
ATOM    954 2HD1 ILE A  61      -1.763  13.573 -12.214  1.00  0.79           H  
ATOM    955 3HD1 ILE A  61      -1.639  13.265 -13.955  1.00  0.79           H  
ATOM    956  N   GLU A  62       1.608   8.345 -13.145  1.00  0.87           N  
ATOM    957  CA  GLU A  62       2.938   7.749 -13.260  1.00  0.87           C  
ATOM    958  C   GLU A  62       3.438   7.638 -14.686  1.00  0.87           C  
ATOM    959  O   GLU A  62       2.656   7.420 -15.610  1.00  0.87           O  
ATOM    960  CB  GLU A  62       2.955   6.318 -12.706  1.00  0.87           C  
ATOM    961  CG  GLU A  62       2.655   6.149 -11.256  1.00  0.87           C  
ATOM    962  CD  GLU A  62       2.799   4.704 -10.828  1.00  0.87           C  
ATOM    963  OE1 GLU A  62       2.307   3.862 -11.546  1.00  0.87           O  
ATOM    964  OE2 GLU A  62       3.407   4.443  -9.818  1.00  0.87           O  
ATOM    965  H   GLU A  62       0.856   8.032 -13.767  1.00  0.87           H  
ATOM    966  HA  GLU A  62       3.639   8.360 -12.699  1.00  0.87           H  
ATOM    967 1HB  GLU A  62       2.225   5.718 -13.256  1.00  0.87           H  
ATOM    968 2HB  GLU A  62       3.935   5.874 -12.894  1.00  0.87           H  
ATOM    969 1HG  GLU A  62       3.300   6.790 -10.655  1.00  0.87           H  
ATOM    970 2HG  GLU A  62       1.627   6.453 -11.109  1.00  0.87           H  
ATOM    971  N   GLU A  63       4.756   7.708 -14.856  1.00  0.96           N  
ATOM    972  CA  GLU A  63       5.342   7.431 -16.160  1.00  0.96           C  
ATOM    973  C   GLU A  63       5.782   5.969 -16.205  1.00  0.96           C  
ATOM    974  O   GLU A  63       6.547   5.516 -15.351  1.00  0.96           O  
ATOM    975  CB  GLU A  63       6.513   8.363 -16.460  1.00  0.96           C  
ATOM    976  CG  GLU A  63       7.140   8.143 -17.851  1.00  0.96           C  
ATOM    977  CD  GLU A  63       8.267   9.084 -18.151  1.00  0.96           C  
ATOM    978  OE1 GLU A  63       8.017  10.267 -18.165  1.00  0.96           O  
ATOM    979  OE2 GLU A  63       9.375   8.646 -18.329  1.00  0.96           O  
ATOM    980  H   GLU A  63       5.354   7.920 -14.070  1.00  0.96           H  
ATOM    981  HA  GLU A  63       4.591   7.574 -16.927  1.00  0.96           H  
ATOM    982 1HB  GLU A  63       6.182   9.401 -16.400  1.00  0.96           H  
ATOM    983 2HB  GLU A  63       7.292   8.225 -15.710  1.00  0.96           H  
ATOM    984 1HG  GLU A  63       7.507   7.119 -17.917  1.00  0.96           H  
ATOM    985 2HG  GLU A  63       6.359   8.265 -18.602  1.00  0.96           H  
ATOM    986  N   ARG A  64       5.270   5.233 -17.178  1.00  1.04           N  
ATOM    987  CA  ARG A  64       5.561   3.819 -17.340  1.00  1.04           C  
ATOM    988  C   ARG A  64       5.994   3.555 -18.770  1.00  1.04           C  
ATOM    989  O   ARG A  64       5.275   3.883 -19.712  1.00  1.04           O  
ATOM    990  CB  ARG A  64       4.334   2.977 -17.003  1.00  1.04           C  
ATOM    991  CG  ARG A  64       3.857   3.047 -15.535  1.00  1.04           C  
ATOM    992  CD  ARG A  64       2.720   2.108 -15.299  1.00  1.04           C  
ATOM    993  NE  ARG A  64       2.264   2.087 -13.915  1.00  1.04           N  
ATOM    994  CZ  ARG A  64       1.395   1.193 -13.413  1.00  1.04           C  
ATOM    995  NH1 ARG A  64       0.884   0.250 -14.177  1.00  1.04           N  
ATOM    996  NH2 ARG A  64       1.073   1.282 -12.142  1.00  1.04           N  
ATOM    997  H   ARG A  64       4.647   5.680 -17.839  1.00  1.04           H  
ATOM    998  HA  ARG A  64       6.374   3.544 -16.670  1.00  1.04           H  
ATOM    999 1HB  ARG A  64       3.499   3.296 -17.630  1.00  1.04           H  
ATOM   1000 2HB  ARG A  64       4.539   1.932 -17.239  1.00  1.04           H  
ATOM   1001 1HG  ARG A  64       4.677   2.789 -14.864  1.00  1.04           H  
ATOM   1002 2HG  ARG A  64       3.510   4.061 -15.310  1.00  1.04           H  
ATOM   1003 1HD  ARG A  64       1.891   2.418 -15.911  1.00  1.04           H  
ATOM   1004 2HD  ARG A  64       3.015   1.099 -15.577  1.00  1.04           H  
ATOM   1005  HE  ARG A  64       2.595   2.808 -13.260  1.00  1.04           H  
ATOM   1006 1HH1 ARG A  64       1.140   0.198 -15.154  1.00  1.04           H  
ATOM   1007 2HH1 ARG A  64       0.232  -0.413 -13.790  1.00  1.04           H  
ATOM   1008 1HH2 ARG A  64       1.498   2.046 -11.591  1.00  1.04           H  
ATOM   1009 2HH2 ARG A  64       0.428   0.633 -11.726  1.00  1.04           H  
ATOM   1010  N   ASP A  65       7.192   3.008 -18.935  1.00  1.09           N  
ATOM   1011  CA  ASP A  65       7.762   2.736 -20.256  1.00  1.09           C  
ATOM   1012  C   ASP A  65       7.731   3.976 -21.163  1.00  1.09           C  
ATOM   1013  O   ASP A  65       7.490   3.878 -22.365  1.00  1.09           O  
ATOM   1014  CB  ASP A  65       7.017   1.578 -20.929  1.00  1.09           C  
ATOM   1015  CG  ASP A  65       7.153   0.265 -20.153  1.00  1.09           C  
ATOM   1016  OD1 ASP A  65       8.174   0.066 -19.535  1.00  1.09           O  
ATOM   1017  OD2 ASP A  65       6.233  -0.515 -20.175  1.00  1.09           O  
ATOM   1018  H   ASP A  65       7.730   2.766 -18.114  1.00  1.09           H  
ATOM   1019  HA  ASP A  65       8.803   2.441 -20.125  1.00  1.09           H  
ATOM   1020 1HB  ASP A  65       5.959   1.822 -21.034  1.00  1.09           H  
ATOM   1021 2HB  ASP A  65       7.414   1.430 -21.933  1.00  1.09           H  
ATOM   1022  N   GLY A  66       8.004   5.141 -20.574  1.00  1.10           N  
ATOM   1023  CA  GLY A  66       8.053   6.408 -21.296  1.00  1.10           C  
ATOM   1024  C   GLY A  66       6.692   7.085 -21.526  1.00  1.10           C  
ATOM   1025  O   GLY A  66       6.642   8.164 -22.121  1.00  1.10           O  
ATOM   1026  H   GLY A  66       8.188   5.146 -19.581  1.00  1.10           H  
ATOM   1027 1HA  GLY A  66       8.696   7.095 -20.742  1.00  1.10           H  
ATOM   1028 2HA  GLY A  66       8.535   6.245 -22.258  1.00  1.10           H  
ATOM   1029  N   LYS A  67       5.592   6.479 -21.073  1.00  1.06           N  
ATOM   1030  CA  LYS A  67       4.278   7.081 -21.291  1.00  1.06           C  
ATOM   1031  C   LYS A  67       3.559   7.332 -19.978  1.00  1.06           C  
ATOM   1032  O   LYS A  67       3.667   6.554 -19.035  1.00  1.06           O  
ATOM   1033  CB  LYS A  67       3.425   6.176 -22.175  1.00  1.06           C  
ATOM   1034  CG  LYS A  67       3.970   5.983 -23.587  1.00  1.06           C  
ATOM   1035  CD  LYS A  67       3.037   5.122 -24.431  1.00  1.06           C  
ATOM   1036  CE  LYS A  67       3.589   4.917 -25.836  1.00  1.06           C  
ATOM   1037  NZ  LYS A  67       2.683   4.078 -26.672  1.00  1.06           N  
ATOM   1038  H   LYS A  67       5.650   5.577 -20.604  1.00  1.06           H  
ATOM   1039  HA  LYS A  67       4.406   8.042 -21.788  1.00  1.06           H  
ATOM   1040 1HB  LYS A  67       3.357   5.189 -21.709  1.00  1.06           H  
ATOM   1041 2HB  LYS A  67       2.414   6.579 -22.243  1.00  1.06           H  
ATOM   1042 1HG  LYS A  67       4.105   6.954 -24.063  1.00  1.06           H  
ATOM   1043 2HG  LYS A  67       4.943   5.488 -23.528  1.00  1.06           H  
ATOM   1044 1HD  LYS A  67       2.917   4.149 -23.952  1.00  1.06           H  
ATOM   1045 2HD  LYS A  67       2.059   5.599 -24.500  1.00  1.06           H  
ATOM   1046 1HE  LYS A  67       3.715   5.887 -26.316  1.00  1.06           H  
ATOM   1047 2HE  LYS A  67       4.561   4.427 -25.768  1.00  1.06           H  
ATOM   1048 1HZ  LYS A  67       3.083   3.964 -27.593  1.00  1.06           H  
ATOM   1049 2HZ  LYS A  67       2.569   3.172 -26.241  1.00  1.06           H  
ATOM   1050 3HZ  LYS A  67       1.783   4.529 -26.750  1.00  1.06           H  
ATOM   1051  N   VAL A  68       2.794   8.405 -19.900  1.00  0.99           N  
ATOM   1052  CA  VAL A  68       2.088   8.654 -18.654  1.00  0.99           C  
ATOM   1053  C   VAL A  68       0.696   8.062 -18.610  1.00  0.99           C  
ATOM   1054  O   VAL A  68      -0.089   8.173 -19.556  1.00  0.99           O  
ATOM   1055  CB  VAL A  68       2.078  10.131 -18.306  1.00  0.99           C  
ATOM   1056  CG1 VAL A  68       1.252  10.365 -17.090  1.00  0.99           C  
ATOM   1057  CG2 VAL A  68       3.475  10.561 -17.993  1.00  0.99           C  
ATOM   1058  H   VAL A  68       2.706   9.044 -20.678  1.00  0.99           H  
ATOM   1059  HA  VAL A  68       2.651   8.180 -17.865  1.00  0.99           H  
ATOM   1060  HB  VAL A  68       1.671  10.701 -19.130  1.00  0.99           H  
ATOM   1061 1HG1 VAL A  68       1.268  11.413 -16.851  1.00  0.99           H  
ATOM   1062 2HG1 VAL A  68       0.245  10.060 -17.284  1.00  0.99           H  
ATOM   1063 3HG1 VAL A  68       1.656   9.791 -16.256  1.00  0.99           H  
ATOM   1064 1HG2 VAL A  68       3.441  11.587 -17.733  1.00  0.99           H  
ATOM   1065 2HG2 VAL A  68       3.849   9.983 -17.154  1.00  0.99           H  
ATOM   1066 3HG2 VAL A  68       4.122  10.416 -18.855  1.00  0.99           H  
ATOM   1067  N   GLN A  69       0.431   7.382 -17.502  1.00  0.90           N  
ATOM   1068  CA  GLN A  69      -0.824   6.706 -17.266  1.00  0.90           C  
ATOM   1069  C   GLN A  69      -1.479   7.184 -15.976  1.00  0.90           C  
ATOM   1070  O   GLN A  69      -0.802   7.594 -15.025  1.00  0.90           O  
ATOM   1071  CB  GLN A  69      -0.589   5.194 -17.189  1.00  0.90           C  
ATOM   1072  CG  GLN A  69      -0.014   4.571 -18.462  1.00  0.90           C  
ATOM   1073  CD  GLN A  69       0.136   3.045 -18.367  1.00  0.90           C  
ATOM   1074  OE1 GLN A  69      -0.131   2.431 -17.332  1.00  0.90           O  
ATOM   1075  NE2 GLN A  69       0.568   2.430 -19.461  1.00  0.90           N  
ATOM   1076  H   GLN A  69       1.160   7.344 -16.789  1.00  0.90           H  
ATOM   1077  HA  GLN A  69      -1.500   6.924 -18.092  1.00  0.90           H  
ATOM   1078 1HB  GLN A  69       0.108   4.984 -16.374  1.00  0.90           H  
ATOM   1079 2HB  GLN A  69      -1.528   4.692 -16.954  1.00  0.90           H  
ATOM   1080 1HG  GLN A  69      -0.671   4.807 -19.299  1.00  0.90           H  
ATOM   1081 2HG  GLN A  69       0.980   4.995 -18.638  1.00  0.90           H  
ATOM   1082 1HE2 GLN A  69       0.687   1.437 -19.467  1.00  0.90           H  
ATOM   1083 2HE2 GLN A  69       0.779   2.961 -20.283  1.00  0.90           H  
ATOM   1084  N   LEU A  70      -2.808   7.112 -15.946  1.00  0.82           N  
ATOM   1085  CA  LEU A  70      -3.562   7.454 -14.749  1.00  0.82           C  
ATOM   1086  C   LEU A  70      -3.945   6.123 -14.103  1.00  0.82           C  
ATOM   1087  O   LEU A  70      -4.708   5.352 -14.688  1.00  0.82           O  
ATOM   1088  CB  LEU A  70      -4.819   8.240 -15.147  1.00  0.82           C  
ATOM   1089  CG  LEU A  70      -5.683   8.786 -14.033  1.00  0.82           C  
ATOM   1090  CD1 LEU A  70      -4.879   9.812 -13.237  1.00  0.82           C  
ATOM   1091  CD2 LEU A  70      -6.939   9.444 -14.607  1.00  0.82           C  
ATOM   1092  H   LEU A  70      -3.305   6.793 -16.766  1.00  0.82           H  
ATOM   1093  HA  LEU A  70      -2.943   8.030 -14.059  1.00  0.82           H  
ATOM   1094 1HB  LEU A  70      -4.552   9.028 -15.777  1.00  0.82           H  
ATOM   1095 2HB  LEU A  70      -5.454   7.569 -15.723  1.00  0.82           H  
ATOM   1096  HG  LEU A  70      -5.949   7.992 -13.390  1.00  0.82           H  
ATOM   1097 1HD1 LEU A  70      -5.481  10.210 -12.432  1.00  0.82           H  
ATOM   1098 2HD1 LEU A  70      -3.987   9.332 -12.825  1.00  0.82           H  
ATOM   1099 3HD1 LEU A  70      -4.589  10.626 -13.893  1.00  0.82           H  
ATOM   1100 1HD2 LEU A  70      -7.552   9.831 -13.790  1.00  0.82           H  
ATOM   1101 2HD2 LEU A  70      -6.654  10.264 -15.266  1.00  0.82           H  
ATOM   1102 3HD2 LEU A  70      -7.511   8.708 -15.170  1.00  0.82           H  
ATOM   1103  N   ILE A  71      -3.400   5.831 -12.931  1.00  0.76           N  
ATOM   1104  CA  ILE A  71      -3.616   4.531 -12.314  1.00  0.76           C  
ATOM   1105  C   ILE A  71      -4.590   4.616 -11.163  1.00  0.76           C  
ATOM   1106  O   ILE A  71      -4.420   5.423 -10.261  1.00  0.76           O  
ATOM   1107  CB  ILE A  71      -2.273   3.982 -11.808  1.00  0.76           C  
ATOM   1108  CG1 ILE A  71      -1.259   3.967 -12.974  1.00  0.76           C  
ATOM   1109  CG2 ILE A  71      -2.451   2.596 -11.199  1.00  0.76           C  
ATOM   1110  CD1 ILE A  71      -1.675   3.110 -14.152  1.00  0.76           C  
ATOM   1111  H   ILE A  71      -2.783   6.498 -12.472  1.00  0.76           H  
ATOM   1112  HA  ILE A  71      -4.020   3.849 -13.059  1.00  0.76           H  
ATOM   1113  HB  ILE A  71      -1.875   4.660 -11.049  1.00  0.76           H  
ATOM   1114 1HG1 ILE A  71      -1.118   4.993 -13.330  1.00  0.76           H  
ATOM   1115 2HG1 ILE A  71      -0.306   3.614 -12.597  1.00  0.76           H  
ATOM   1116 1HG2 ILE A  71      -1.492   2.234 -10.838  1.00  0.76           H  
ATOM   1117 2HG2 ILE A  71      -3.153   2.649 -10.365  1.00  0.76           H  
ATOM   1118 3HG2 ILE A  71      -2.839   1.913 -11.953  1.00  0.76           H  
ATOM   1119 1HD1 ILE A  71      -0.906   3.156 -14.919  1.00  0.76           H  
ATOM   1120 2HD1 ILE A  71      -1.797   2.079 -13.826  1.00  0.76           H  
ATOM   1121 3HD1 ILE A  71      -2.616   3.473 -14.560  1.00  0.76           H  
ATOM   1122  N   LEU A  72      -5.623   3.790 -11.175  1.00  0.72           N  
ATOM   1123  CA  LEU A  72      -6.584   3.845 -10.078  1.00  0.72           C  
ATOM   1124  C   LEU A  72      -6.040   3.149  -8.851  1.00  0.72           C  
ATOM   1125  O   LEU A  72      -5.592   2.005  -8.931  1.00  0.72           O  
ATOM   1126  CB  LEU A  72      -7.926   3.228 -10.480  1.00  0.72           C  
ATOM   1127  CG  LEU A  72      -9.002   3.244  -9.381  1.00  0.72           C  
ATOM   1128  CD1 LEU A  72      -9.367   4.665  -9.035  1.00  0.72           C  
ATOM   1129  CD2 LEU A  72     -10.219   2.511  -9.879  1.00  0.72           C  
ATOM   1130  H   LEU A  72      -5.743   3.133 -11.934  1.00  0.72           H  
ATOM   1131  HA  LEU A  72      -6.757   4.885  -9.812  1.00  0.72           H  
ATOM   1132 1HB  LEU A  72      -8.316   3.765 -11.337  1.00  0.72           H  
ATOM   1133 2HB  LEU A  72      -7.761   2.191 -10.768  1.00  0.72           H  
ATOM   1134  HG  LEU A  72      -8.617   2.759  -8.481  1.00  0.72           H  
ATOM   1135 1HD1 LEU A  72     -10.124   4.661  -8.255  1.00  0.72           H  
ATOM   1136 2HD1 LEU A  72      -8.497   5.191  -8.686  1.00  0.72           H  
ATOM   1137 3HD1 LEU A  72      -9.754   5.154  -9.910  1.00  0.72           H  
ATOM   1138 1HD2 LEU A  72     -10.983   2.515  -9.108  1.00  0.72           H  
ATOM   1139 2HD2 LEU A  72     -10.600   3.006 -10.771  1.00  0.72           H  
ATOM   1140 3HD2 LEU A  72      -9.951   1.483 -10.118  1.00  0.72           H  
ATOM   1141  N   LEU A  73      -6.057   3.853  -7.722  1.00  0.69           N  
ATOM   1142  CA  LEU A  73      -5.576   3.305  -6.468  1.00  0.69           C  
ATOM   1143  C   LEU A  73      -6.758   2.913  -5.590  1.00  0.69           C  
ATOM   1144  O   LEU A  73      -6.803   1.796  -5.068  1.00  0.69           O  
ATOM   1145  CB  LEU A  73      -4.725   4.360  -5.739  1.00  0.69           C  
ATOM   1146  CG  LEU A  73      -3.215   4.398  -6.058  1.00  0.69           C  
ATOM   1147  CD1 LEU A  73      -2.543   3.197  -5.476  1.00  0.69           C  
ATOM   1148  CD2 LEU A  73      -3.013   4.409  -7.533  1.00  0.69           C  
ATOM   1149  H   LEU A  73      -6.421   4.803  -7.722  1.00  0.69           H  
ATOM   1150  HA  LEU A  73      -4.975   2.422  -6.671  1.00  0.69           H  
ATOM   1151 1HB  LEU A  73      -5.120   5.325  -5.994  1.00  0.69           H  
ATOM   1152 2HB  LEU A  73      -4.836   4.217  -4.662  1.00  0.69           H  
ATOM   1153  HG  LEU A  73      -2.778   5.294  -5.622  1.00  0.69           H  
ATOM   1154 1HD1 LEU A  73      -1.478   3.227  -5.697  1.00  0.69           H  
ATOM   1155 2HD1 LEU A  73      -2.693   3.198  -4.404  1.00  0.69           H  
ATOM   1156 3HD1 LEU A  73      -2.978   2.295  -5.906  1.00  0.69           H  
ATOM   1157 1HD2 LEU A  73      -1.952   4.430  -7.748  1.00  0.69           H  
ATOM   1158 2HD2 LEU A  73      -3.438   3.515  -7.965  1.00  0.69           H  
ATOM   1159 3HD2 LEU A  73      -3.495   5.278  -7.948  1.00  0.69           H  
ATOM   1160  N   LYS A  74      -7.715   3.832  -5.420  1.00  0.68           N  
ATOM   1161  CA  LYS A  74      -8.891   3.544  -4.587  1.00  0.68           C  
ATOM   1162  C   LYS A  74     -10.205   4.138  -5.089  1.00  0.68           C  
ATOM   1163  O   LYS A  74     -10.246   5.219  -5.676  1.00  0.68           O  
ATOM   1164  CB  LYS A  74      -8.672   3.964  -3.129  1.00  0.68           C  
ATOM   1165  CG  LYS A  74      -7.578   3.168  -2.402  1.00  0.68           C  
ATOM   1166  CD  LYS A  74      -7.512   3.486  -0.927  1.00  0.68           C  
ATOM   1167  CE  LYS A  74      -6.433   2.646  -0.237  1.00  0.68           C  
ATOM   1168  NZ  LYS A  74      -6.415   2.872   1.235  1.00  0.68           N  
ATOM   1169  H   LYS A  74      -7.616   4.733  -5.887  1.00  0.68           H  
ATOM   1170  HA  LYS A  74      -9.027   2.462  -4.583  1.00  0.68           H  
ATOM   1171 1HB  LYS A  74      -8.386   5.014  -3.096  1.00  0.68           H  
ATOM   1172 2HB  LYS A  74      -9.606   3.859  -2.570  1.00  0.68           H  
ATOM   1173 1HG  LYS A  74      -7.758   2.100  -2.531  1.00  0.68           H  
ATOM   1174 2HG  LYS A  74      -6.606   3.407  -2.826  1.00  0.68           H  
ATOM   1175 1HD  LYS A  74      -7.265   4.540  -0.788  1.00  0.68           H  
ATOM   1176 2HD  LYS A  74      -8.476   3.294  -0.457  1.00  0.68           H  
ATOM   1177 1HE  LYS A  74      -6.616   1.591  -0.433  1.00  0.68           H  
ATOM   1178 2HE  LYS A  74      -5.457   2.918  -0.647  1.00  0.68           H  
ATOM   1179 1HZ  LYS A  74      -5.697   2.320   1.664  1.00  0.68           H  
ATOM   1180 2HZ  LYS A  74      -6.243   3.867   1.440  1.00  0.68           H  
ATOM   1181 3HZ  LYS A  74      -7.306   2.629   1.635  1.00  0.68           H  
ATOM   1182  N   THR A  75     -11.299   3.448  -4.787  1.00  0.69           N  
ATOM   1183  CA  THR A  75     -12.637   3.960  -5.077  1.00  0.69           C  
ATOM   1184  C   THR A  75     -13.373   4.053  -3.758  1.00  0.69           C  
ATOM   1185  O   THR A  75     -13.292   3.139  -2.934  1.00  0.69           O  
ATOM   1186  CB  THR A  75     -13.414   3.072  -6.055  1.00  0.69           C  
ATOM   1187  OG1 THR A  75     -12.678   2.970  -7.270  1.00  0.69           O  
ATOM   1188  CG2 THR A  75     -14.805   3.696  -6.344  1.00  0.69           C  
ATOM   1189  H   THR A  75     -11.207   2.554  -4.323  1.00  0.69           H  
ATOM   1190  HA  THR A  75     -12.567   4.965  -5.495  1.00  0.69           H  
ATOM   1191  HB  THR A  75     -13.544   2.077  -5.633  1.00  0.69           H  
ATOM   1192  HG1 THR A  75     -12.404   3.847  -7.543  1.00  0.69           H  
ATOM   1193 1HG2 THR A  75     -15.344   3.070  -7.048  1.00  0.69           H  
ATOM   1194 2HG2 THR A  75     -15.380   3.769  -5.423  1.00  0.69           H  
ATOM   1195 3HG2 THR A  75     -14.690   4.692  -6.764  1.00  0.69           H  
ATOM   1196  N   TYR A  76     -14.066   5.155  -3.541  1.00  0.72           N  
ATOM   1197  CA  TYR A  76     -14.743   5.369  -2.282  1.00  0.72           C  
ATOM   1198  C   TYR A  76     -16.261   5.382  -2.487  1.00  0.72           C  
ATOM   1199  O   TYR A  76     -16.711   5.663  -3.590  1.00  0.72           O  
ATOM   1200  CB  TYR A  76     -14.252   6.694  -1.734  1.00  0.72           C  
ATOM   1201  CG  TYR A  76     -12.772   6.700  -1.468  1.00  0.72           C  
ATOM   1202  CD1 TYR A  76     -11.909   6.949  -2.522  1.00  0.72           C  
ATOM   1203  CD2 TYR A  76     -12.270   6.470  -0.204  1.00  0.72           C  
ATOM   1204  CE1 TYR A  76     -10.559   6.963  -2.319  1.00  0.72           C  
ATOM   1205  CE2 TYR A  76     -10.902   6.490   0.001  1.00  0.72           C  
ATOM   1206  CZ  TYR A  76     -10.050   6.739  -1.056  1.00  0.72           C  
ATOM   1207  OH  TYR A  76      -8.696   6.759  -0.855  1.00  0.72           O  
ATOM   1208  H   TYR A  76     -14.103   5.887  -4.258  1.00  0.72           H  
ATOM   1209  HA  TYR A  76     -14.449   4.574  -1.611  1.00  0.72           H  
ATOM   1210 1HB  TYR A  76     -14.457   7.461  -2.480  1.00  0.72           H  
ATOM   1211 2HB  TYR A  76     -14.778   6.944  -0.817  1.00  0.72           H  
ATOM   1212  HD1 TYR A  76     -12.308   7.131  -3.523  1.00  0.72           H  
ATOM   1213  HD2 TYR A  76     -12.947   6.275   0.628  1.00  0.72           H  
ATOM   1214  HE1 TYR A  76      -9.904   7.150  -3.152  1.00  0.72           H  
ATOM   1215  HE2 TYR A  76     -10.498   6.311   0.997  1.00  0.72           H  
ATOM   1216  HH  TYR A  76      -8.507   6.569   0.072  1.00  0.72           H  
ATOM   1217  N   PRO A  77     -17.078   5.026  -1.482  1.00  0.77           N  
ATOM   1218  CA  PRO A  77     -18.529   5.125  -1.511  1.00  0.77           C  
ATOM   1219  C   PRO A  77     -18.879   6.569  -1.828  1.00  0.77           C  
ATOM   1220  O   PRO A  77     -18.088   7.448  -1.493  1.00  0.77           O  
ATOM   1221  CB  PRO A  77     -18.922   4.737  -0.077  1.00  0.77           C  
ATOM   1222  CG  PRO A  77     -17.784   3.870   0.411  1.00  0.77           C  
ATOM   1223  CD  PRO A  77     -16.538   4.439  -0.234  1.00  0.77           C  
ATOM   1224  HA  PRO A  77     -18.918   4.424  -2.264  1.00  0.77           H  
ATOM   1225 1HB  PRO A  77     -19.065   5.647   0.529  1.00  0.77           H  
ATOM   1226 2HB  PRO A  77     -19.878   4.199  -0.073  1.00  0.77           H  
ATOM   1227 1HG  PRO A  77     -17.739   3.892   1.511  1.00  0.77           H  
ATOM   1228 2HG  PRO A  77     -17.965   2.822   0.126  1.00  0.77           H  
ATOM   1229 1HD  PRO A  77     -16.069   5.205   0.400  1.00  0.77           H  
ATOM   1230 2HD  PRO A  77     -15.877   3.587  -0.434  1.00  0.77           H  
ATOM   1231  N   PRO A  78     -20.046   6.858  -2.416  1.00  0.84           N  
ATOM   1232  CA  PRO A  78     -20.461   8.188  -2.815  1.00  0.84           C  
ATOM   1233  C   PRO A  78     -20.537   9.124  -1.629  1.00  0.84           C  
ATOM   1234  O   PRO A  78     -21.012   8.752  -0.555  1.00  0.84           O  
ATOM   1235  CB  PRO A  78     -21.853   7.946  -3.411  1.00  0.84           C  
ATOM   1236  CG  PRO A  78     -22.306   6.617  -2.829  1.00  0.84           C  
ATOM   1237  CD  PRO A  78     -21.039   5.810  -2.651  1.00  0.84           C  
ATOM   1238  HA  PRO A  78     -19.770   8.574  -3.575  1.00  0.84           H  
ATOM   1239 1HB  PRO A  78     -22.519   8.775  -3.134  1.00  0.84           H  
ATOM   1240 2HB  PRO A  78     -21.796   7.940  -4.507  1.00  0.84           H  
ATOM   1241 1HG  PRO A  78     -22.839   6.783  -1.881  1.00  0.84           H  
ATOM   1242 2HG  PRO A  78     -23.019   6.132  -3.514  1.00  0.84           H  
ATOM   1243 1HD  PRO A  78     -21.154   5.160  -1.786  1.00  0.84           H  
ATOM   1244 2HD  PRO A  78     -20.800   5.251  -3.565  1.00  0.84           H  
ATOM   1245  N   HIS A  79     -20.072  10.345  -1.841  1.00  0.94           N  
ATOM   1246  CA  HIS A  79     -20.074  11.378  -0.817  1.00  0.94           C  
ATOM   1247  C   HIS A  79     -19.859  12.769  -1.403  1.00  0.94           C  
ATOM   1248  O   HIS A  79     -19.439  12.916  -2.552  1.00  0.94           O  
ATOM   1249  CB  HIS A  79     -19.019  11.086   0.250  1.00  0.94           C  
ATOM   1250  CG  HIS A  79     -17.666  10.965  -0.277  1.00  0.94           C  
ATOM   1251  ND1 HIS A  79     -17.117   9.766  -0.628  1.00  0.94           N  
ATOM   1252  CD2 HIS A  79     -16.769  11.882  -0.580  1.00  0.94           C  
ATOM   1253  CE1 HIS A  79     -15.917   9.954  -1.080  1.00  0.94           C  
ATOM   1254  NE2 HIS A  79     -15.649  11.226  -1.071  1.00  0.94           N  
ATOM   1255  H   HIS A  79     -19.697  10.568  -2.751  1.00  0.94           H  
ATOM   1256  HA  HIS A  79     -21.044  11.383  -0.322  1.00  0.94           H  
ATOM   1257 1HB  HIS A  79     -19.018  11.886   0.991  1.00  0.94           H  
ATOM   1258 2HB  HIS A  79     -19.265  10.160   0.769  1.00  0.94           H  
ATOM   1259  HD1 HIS A  79     -17.544   8.850  -0.608  1.00  0.94           H  
ATOM   1260  HD2 HIS A  79     -16.799  12.958  -0.502  1.00  0.94           H  
ATOM   1261  HE1 HIS A  79     -15.332   9.139  -1.391  1.00  0.94           H  
ATOM   1262  N   ASP A  80     -20.122  13.794  -0.597  1.00  1.07           N  
ATOM   1263  CA  ASP A  80     -19.869  15.169  -1.012  1.00  1.07           C  
ATOM   1264  C   ASP A  80     -18.441  15.578  -0.689  1.00  1.07           C  
ATOM   1265  O   ASP A  80     -18.103  15.905   0.449  1.00  1.07           O  
ATOM   1266  CB  ASP A  80     -20.874  16.118  -0.369  1.00  1.07           C  
ATOM   1267  CG  ASP A  80     -20.761  17.604  -0.831  1.00  1.07           C  
ATOM   1268  OD1 ASP A  80     -19.732  18.040  -1.352  1.00  1.07           O  
ATOM   1269  OD2 ASP A  80     -21.753  18.294  -0.684  1.00  1.07           O  
ATOM   1270  H   ASP A  80     -20.491  13.615   0.326  1.00  1.07           H  
ATOM   1271  HA  ASP A  80     -19.998  15.229  -2.093  1.00  1.07           H  
ATOM   1272 1HB  ASP A  80     -21.886  15.769  -0.583  1.00  1.07           H  
ATOM   1273 2HB  ASP A  80     -20.745  16.091   0.715  1.00  1.07           H  
ATOM   1274  N   VAL A  81     -17.613  15.583  -1.714  1.00  1.24           N  
ATOM   1275  CA  VAL A  81     -16.185  15.839  -1.608  1.00  1.24           C  
ATOM   1276  C   VAL A  81     -15.806  17.255  -1.187  1.00  1.24           C  
ATOM   1277  O   VAL A  81     -14.622  17.528  -0.965  1.00  1.24           O  
ATOM   1278  CB  VAL A  81     -15.513  15.516  -2.939  1.00  1.24           C  
ATOM   1279  CG1 VAL A  81     -15.732  14.074  -3.258  1.00  1.24           C  
ATOM   1280  CG2 VAL A  81     -16.087  16.399  -4.020  1.00  1.24           C  
ATOM   1281  H   VAL A  81     -17.992  15.337  -2.620  1.00  1.24           H  
ATOM   1282  HA  VAL A  81     -15.788  15.159  -0.859  1.00  1.24           H  
ATOM   1283  HB  VAL A  81     -14.438  15.690  -2.856  1.00  1.24           H  
ATOM   1284 1HG1 VAL A  81     -15.246  13.841  -4.178  1.00  1.24           H  
ATOM   1285 2HG1 VAL A  81     -15.310  13.479  -2.475  1.00  1.24           H  
ATOM   1286 3HG1 VAL A  81     -16.801  13.867  -3.341  1.00  1.24           H  
ATOM   1287 1HG2 VAL A  81     -15.601  16.178  -4.967  1.00  1.24           H  
ATOM   1288 2HG2 VAL A  81     -17.157  16.226  -4.110  1.00  1.24           H  
ATOM   1289 3HG2 VAL A  81     -15.910  17.441  -3.762  1.00  1.24           H  
ATOM   1290  N   ARG A  82     -16.783  18.166  -1.111  1.00  1.40           N  
ATOM   1291  CA  ARG A  82     -16.488  19.524  -0.681  1.00  1.40           C  
ATOM   1292  C   ARG A  82     -16.419  19.608   0.845  1.00  1.40           C  
ATOM   1293  O   ARG A  82     -15.982  20.614   1.406  1.00  1.40           O  
ATOM   1294  CB  ARG A  82     -17.555  20.476  -1.160  1.00  1.40           C  
ATOM   1295  CG  ARG A  82     -17.679  20.586  -2.656  1.00  1.40           C  
ATOM   1296  CD  ARG A  82     -18.827  21.436  -3.005  1.00  1.40           C  
ATOM   1297  NE  ARG A  82     -20.059  20.844  -2.518  1.00  1.40           N  
ATOM   1298  CZ  ARG A  82     -21.277  21.422  -2.563  1.00  1.40           C  
ATOM   1299  NH1 ARG A  82     -21.439  22.617  -3.111  1.00  1.40           N  
ATOM   1300  NH2 ARG A  82     -22.308  20.781  -2.047  1.00  1.40           N  
ATOM   1301  H   ARG A  82     -17.765  17.918  -1.308  1.00  1.40           H  
ATOM   1302  HA  ARG A  82     -15.536  19.820  -1.105  1.00  1.40           H  
ATOM   1303 1HB  ARG A  82     -18.523  20.159  -0.767  1.00  1.40           H  
ATOM   1304 2HB  ARG A  82     -17.353  21.471  -0.770  1.00  1.40           H  
ATOM   1305 1HG  ARG A  82     -16.766  21.011  -3.080  1.00  1.40           H  
ATOM   1306 2HG  ARG A  82     -17.846  19.589  -3.072  1.00  1.40           H  
ATOM   1307 1HD  ARG A  82     -18.714  22.418  -2.551  1.00  1.40           H  
ATOM   1308 2HD  ARG A  82     -18.897  21.535  -4.087  1.00  1.40           H  
ATOM   1309  HE  ARG A  82     -19.989  19.903  -2.072  1.00  1.40           H  
ATOM   1310 1HH1 ARG A  82     -20.646  23.105  -3.501  1.00  1.40           H  
ATOM   1311 2HH1 ARG A  82     -22.355  23.039  -3.136  1.00  1.40           H  
ATOM   1312 1HH2 ARG A  82     -22.154  19.853  -1.600  1.00  1.40           H  
ATOM   1313 2HH2 ARG A  82     -23.224  21.188  -2.062  1.00  1.40           H  
ATOM   1314  N   ASP A  83     -16.912  18.561   1.514  1.00  1.54           N  
ATOM   1315  CA  ASP A  83     -16.994  18.490   2.967  1.00  1.54           C  
ATOM   1316  C   ASP A  83     -15.607  18.233   3.580  1.00  1.54           C  
ATOM   1317  O   ASP A  83     -14.996  17.208   3.271  1.00  1.54           O  
ATOM   1318  CB  ASP A  83     -17.977  17.389   3.386  1.00  1.54           C  
ATOM   1319  CG  ASP A  83     -18.276  17.322   4.905  1.00  1.54           C  
ATOM   1320  OD1 ASP A  83     -17.380  17.492   5.715  1.00  1.54           O  
ATOM   1321  OD2 ASP A  83     -19.423  17.106   5.234  1.00  1.54           O  
ATOM   1322  H   ASP A  83     -17.261  17.756   0.988  1.00  1.54           H  
ATOM   1323  HA  ASP A  83     -17.419  19.422   3.314  1.00  1.54           H  
ATOM   1324 1HB  ASP A  83     -18.921  17.536   2.851  1.00  1.54           H  
ATOM   1325 2HB  ASP A  83     -17.590  16.432   3.059  1.00  1.54           H  
ATOM   1326  N   PRO A  84     -15.072  19.119   4.446  1.00  1.61           N  
ATOM   1327  CA  PRO A  84     -13.787  18.985   5.117  1.00  1.61           C  
ATOM   1328  C   PRO A  84     -13.585  17.611   5.775  1.00  1.61           C  
ATOM   1329  O   PRO A  84     -12.444  17.161   5.893  1.00  1.61           O  
ATOM   1330  CB  PRO A  84     -13.849  20.107   6.158  1.00  1.61           C  
ATOM   1331  CG  PRO A  84     -14.712  21.154   5.511  1.00  1.61           C  
ATOM   1332  CD  PRO A  84     -15.779  20.377   4.780  1.00  1.61           C  
ATOM   1333  HA  PRO A  84     -12.989  19.190   4.396  1.00  1.61           H  
ATOM   1334 1HB  PRO A  84     -14.270  19.726   7.103  1.00  1.61           H  
ATOM   1335 2HB  PRO A  84     -12.832  20.471   6.388  1.00  1.61           H  
ATOM   1336 1HG  PRO A  84     -15.120  21.836   6.252  1.00  1.61           H  
ATOM   1337 2HG  PRO A  84     -14.098  21.761   4.833  1.00  1.61           H  
ATOM   1338 1HD  PRO A  84     -16.646  20.174   5.434  1.00  1.61           H  
ATOM   1339 2HD  PRO A  84     -16.039  20.948   3.882  1.00  1.61           H  
ATOM   1340  N   GLU A  85     -14.657  16.930   6.225  1.00  1.61           N  
ATOM   1341  CA  GLU A  85     -14.461  15.610   6.845  1.00  1.61           C  
ATOM   1342  C   GLU A  85     -13.963  14.617   5.802  1.00  1.61           C  
ATOM   1343  O   GLU A  85     -13.144  13.737   6.091  1.00  1.61           O  
ATOM   1344  CB  GLU A  85     -15.756  15.066   7.448  1.00  1.61           C  
ATOM   1345  CG  GLU A  85     -16.275  15.786   8.696  1.00  1.61           C  
ATOM   1346  CD  GLU A  85     -15.391  15.632   9.899  1.00  1.61           C  
ATOM   1347  OE1 GLU A  85     -15.037  14.521  10.215  1.00  1.61           O  
ATOM   1348  OE2 GLU A  85     -15.094  16.617  10.521  1.00  1.61           O  
ATOM   1349  H   GLU A  85     -15.613  17.289   6.108  1.00  1.61           H  
ATOM   1350  HA  GLU A  85     -13.709  15.698   7.629  1.00  1.61           H  
ATOM   1351 1HB  GLU A  85     -16.545  15.117   6.694  1.00  1.61           H  
ATOM   1352 2HB  GLU A  85     -15.621  14.016   7.702  1.00  1.61           H  
ATOM   1353 1HG  GLU A  85     -16.371  16.849   8.460  1.00  1.61           H  
ATOM   1354 2HG  GLU A  85     -17.269  15.407   8.930  1.00  1.61           H  
ATOM   1355  N   VAL A  86     -14.471  14.761   4.578  1.00  1.54           N  
ATOM   1356  CA  VAL A  86     -14.075  13.886   3.499  1.00  1.54           C  
ATOM   1357  C   VAL A  86     -12.705  14.233   3.069  1.00  1.54           C  
ATOM   1358  O   VAL A  86     -11.857  13.371   2.854  1.00  1.54           O  
ATOM   1359  CB  VAL A  86     -14.921  14.063   2.248  1.00  1.54           C  
ATOM   1360  CG1 VAL A  86     -14.259  13.253   1.161  1.00  1.54           C  
ATOM   1361  CG2 VAL A  86     -16.360  13.661   2.508  1.00  1.54           C  
ATOM   1362  H   VAL A  86     -15.105  15.533   4.381  1.00  1.54           H  
ATOM   1363  HA  VAL A  86     -14.106  12.851   3.840  1.00  1.54           H  
ATOM   1364  HB  VAL A  86     -14.892  15.106   1.940  1.00  1.54           H  
ATOM   1365 1HG1 VAL A  86     -14.768  13.395   0.255  1.00  1.54           H  
ATOM   1366 2HG1 VAL A  86     -13.236  13.592   1.028  1.00  1.54           H  
ATOM   1367 3HG1 VAL A  86     -14.255  12.197   1.431  1.00  1.54           H  
ATOM   1368 1HG2 VAL A  86     -16.948  13.807   1.613  1.00  1.54           H  
ATOM   1369 2HG2 VAL A  86     -16.398  12.616   2.807  1.00  1.54           H  
ATOM   1370 3HG2 VAL A  86     -16.764  14.281   3.305  1.00  1.54           H  
ATOM   1371  N   ARG A  87     -12.487  15.520   2.914  1.00  1.42           N  
ATOM   1372  CA  ARG A  87     -11.216  15.938   2.414  1.00  1.42           C  
ATOM   1373  C   ARG A  87     -10.123  15.514   3.378  1.00  1.42           C  
ATOM   1374  O   ARG A  87      -9.076  15.032   2.948  1.00  1.42           O  
ATOM   1375  CB  ARG A  87     -11.227  17.417   2.170  1.00  1.42           C  
ATOM   1376  CG  ARG A  87     -12.082  17.845   1.004  1.00  1.42           C  
ATOM   1377  CD  ARG A  87     -12.088  19.320   0.814  1.00  1.42           C  
ATOM   1378  NE  ARG A  87     -12.760  19.692  -0.421  1.00  1.42           N  
ATOM   1379  CZ  ARG A  87     -12.748  20.938  -0.950  1.00  1.42           C  
ATOM   1380  NH1 ARG A  87     -12.132  21.912  -0.314  1.00  1.42           N  
ATOM   1381  NH2 ARG A  87     -13.335  21.204  -2.109  1.00  1.42           N  
ATOM   1382  H   ARG A  87     -13.230  16.190   3.125  1.00  1.42           H  
ATOM   1383  HA  ARG A  87     -11.043  15.444   1.456  1.00  1.42           H  
ATOM   1384 1HB  ARG A  87     -11.529  17.951   3.061  1.00  1.42           H  
ATOM   1385 2HB  ARG A  87     -10.234  17.704   1.919  1.00  1.42           H  
ATOM   1386 1HG  ARG A  87     -11.721  17.379   0.086  1.00  1.42           H  
ATOM   1387 2HG  ARG A  87     -13.114  17.527   1.191  1.00  1.42           H  
ATOM   1388 1HD  ARG A  87     -12.621  19.787   1.645  1.00  1.42           H  
ATOM   1389 2HD  ARG A  87     -11.072  19.694   0.774  1.00  1.42           H  
ATOM   1390  HE  ARG A  87     -13.288  18.951  -0.909  1.00  1.42           H  
ATOM   1391 1HH1 ARG A  87     -11.690  21.737   0.576  1.00  1.42           H  
ATOM   1392 2HH1 ARG A  87     -12.116  22.836  -0.713  1.00  1.42           H  
ATOM   1393 1HH2 ARG A  87     -13.800  20.472  -2.674  1.00  1.42           H  
ATOM   1394 2HH2 ARG A  87     -13.305  22.132  -2.484  1.00  1.42           H  
ATOM   1395  N   ALA A  88     -10.387  15.622   4.686  1.00  1.30           N  
ATOM   1396  CA  ALA A  88      -9.435  15.176   5.686  1.00  1.30           C  
ATOM   1397  C   ALA A  88      -9.186  13.679   5.561  1.00  1.30           C  
ATOM   1398  O   ALA A  88      -8.041  13.229   5.642  1.00  1.30           O  
ATOM   1399  CB  ALA A  88      -9.956  15.489   7.071  1.00  1.30           C  
ATOM   1400  H   ALA A  88     -11.257  16.044   5.005  1.00  1.30           H  
ATOM   1401  HA  ALA A  88      -8.497  15.699   5.522  1.00  1.30           H  
ATOM   1402 1HB  ALA A  88      -9.231  15.171   7.816  1.00  1.30           H  
ATOM   1403 2HB  ALA A  88     -10.122  16.565   7.161  1.00  1.30           H  
ATOM   1404 3HB  ALA A  88     -10.899  14.965   7.229  1.00  1.30           H  
ATOM   1405  N   ALA A  89     -10.254  12.900   5.322  1.00  1.18           N  
ATOM   1406  CA  ALA A  89     -10.106  11.460   5.165  1.00  1.18           C  
ATOM   1407  C   ALA A  89      -9.215  11.133   3.984  1.00  1.18           C  
ATOM   1408  O   ALA A  89      -8.369  10.243   4.063  1.00  1.18           O  
ATOM   1409  CB  ALA A  89     -11.460  10.809   4.963  1.00  1.18           C  
ATOM   1410  H   ALA A  89     -11.192  13.302   5.287  1.00  1.18           H  
ATOM   1411  HA  ALA A  89      -9.644  11.066   6.067  1.00  1.18           H  
ATOM   1412 1HB  ALA A  89     -11.335   9.733   4.868  1.00  1.18           H  
ATOM   1413 2HB  ALA A  89     -12.097  11.033   5.819  1.00  1.18           H  
ATOM   1414 3HB  ALA A  89     -11.920  11.198   4.061  1.00  1.18           H  
ATOM   1415  N   ILE A  90      -9.355  11.895   2.909  1.00  1.09           N  
ATOM   1416  CA  ILE A  90      -8.545  11.656   1.732  1.00  1.09           C  
ATOM   1417  C   ILE A  90      -7.114  12.073   1.994  1.00  1.09           C  
ATOM   1418  O   ILE A  90      -6.179  11.373   1.605  1.00  1.09           O  
ATOM   1419  CB  ILE A  90      -9.133  12.345   0.499  1.00  1.09           C  
ATOM   1420  CG1 ILE A  90     -10.487  11.739   0.245  1.00  1.09           C  
ATOM   1421  CG2 ILE A  90      -8.207  12.174  -0.707  1.00  1.09           C  
ATOM   1422  CD1 ILE A  90     -10.446  10.236   0.028  1.00  1.09           C  
ATOM   1423  H   ILE A  90     -10.075  12.619   2.902  1.00  1.09           H  
ATOM   1424  HA  ILE A  90      -8.546  10.588   1.529  1.00  1.09           H  
ATOM   1425  HB  ILE A  90      -9.281  13.401   0.717  1.00  1.09           H  
ATOM   1426 1HG1 ILE A  90     -11.124  11.929   1.090  1.00  1.09           H  
ATOM   1427 2HG1 ILE A  90     -10.911  12.216  -0.605  1.00  1.09           H  
ATOM   1428 1HG2 ILE A  90      -8.644  12.660  -1.571  1.00  1.09           H  
ATOM   1429 2HG2 ILE A  90      -7.236  12.619  -0.493  1.00  1.09           H  
ATOM   1430 3HG2 ILE A  90      -8.084  11.117  -0.908  1.00  1.09           H  
ATOM   1431 1HD1 ILE A  90     -11.457   9.865  -0.148  1.00  1.09           H  
ATOM   1432 2HD1 ILE A  90      -9.820  10.004  -0.834  1.00  1.09           H  
ATOM   1433 3HD1 ILE A  90     -10.034   9.750   0.910  1.00  1.09           H  
ATOM   1434  N   ARG A  91      -6.908  13.201   2.672  1.00  1.01           N  
ATOM   1435  CA  ARG A  91      -5.538  13.589   2.949  1.00  1.01           C  
ATOM   1436  C   ARG A  91      -4.877  12.487   3.782  1.00  1.01           C  
ATOM   1437  O   ARG A  91      -3.720  12.131   3.548  1.00  1.01           O  
ATOM   1438  CB  ARG A  91      -5.470  14.896   3.736  1.00  1.01           C  
ATOM   1439  CG  ARG A  91      -5.887  16.166   2.994  1.00  1.01           C  
ATOM   1440  CD  ARG A  91      -5.584  17.415   3.780  1.00  1.01           C  
ATOM   1441  NE  ARG A  91      -6.362  17.565   5.019  1.00  1.01           N  
ATOM   1442  CZ  ARG A  91      -5.828  17.399   6.252  1.00  1.01           C  
ATOM   1443  NH1 ARG A  91      -4.583  17.047   6.344  1.00  1.01           N  
ATOM   1444  NH2 ARG A  91      -6.512  17.603   7.370  1.00  1.01           N  
ATOM   1445  H   ARG A  91      -7.690  13.780   2.977  1.00  1.01           H  
ATOM   1446  HA  ARG A  91      -5.002  13.703   2.006  1.00  1.01           H  
ATOM   1447 1HB  ARG A  91      -6.115  14.811   4.610  1.00  1.01           H  
ATOM   1448 2HB  ARG A  91      -4.454  15.044   4.099  1.00  1.01           H  
ATOM   1449 1HG  ARG A  91      -5.343  16.216   2.051  1.00  1.01           H  
ATOM   1450 2HG  ARG A  91      -6.945  16.150   2.789  1.00  1.01           H  
ATOM   1451 1HD  ARG A  91      -4.527  17.426   4.042  1.00  1.01           H  
ATOM   1452 2HD  ARG A  91      -5.803  18.282   3.166  1.00  1.01           H  
ATOM   1453  HE  ARG A  91      -7.321  17.859   4.951  1.00  1.01           H  
ATOM   1454 1HH1 ARG A  91      -4.058  16.897   5.501  1.00  1.01           H  
ATOM   1455 2HH1 ARG A  91      -4.154  16.962   7.273  1.00  1.01           H  
ATOM   1456 1HH2 ARG A  91      -7.479  17.936   7.367  1.00  1.01           H  
ATOM   1457 2HH2 ARG A  91      -6.052  17.475   8.263  1.00  1.01           H  
ATOM   1458  N   ALA A  92      -5.632  11.914   4.734  1.00  0.94           N  
ATOM   1459  CA  ALA A  92      -5.128  10.836   5.575  1.00  0.94           C  
ATOM   1460  C   ALA A  92      -4.782   9.591   4.758  1.00  0.94           C  
ATOM   1461  O   ALA A  92      -3.729   8.979   4.970  1.00  0.94           O  
ATOM   1462  CB  ALA A  92      -6.159  10.483   6.633  1.00  0.94           C  
ATOM   1463  H   ALA A  92      -6.578  12.258   4.898  1.00  0.94           H  
ATOM   1464  HA  ALA A  92      -4.221  11.186   6.063  1.00  0.94           H  
ATOM   1465 1HB  ALA A  92      -5.766   9.700   7.278  1.00  0.94           H  
ATOM   1466 2HB  ALA A  92      -6.386  11.367   7.227  1.00  0.94           H  
ATOM   1467 3HB  ALA A  92      -7.064  10.131   6.156  1.00  0.94           H  
ATOM   1468  N   GLU A  93      -5.626   9.245   3.774  1.00  0.88           N  
ATOM   1469  CA  GLU A  93      -5.347   8.075   2.944  1.00  0.88           C  
ATOM   1470  C   GLU A  93      -4.074   8.282   2.147  1.00  0.88           C  
ATOM   1471  O   GLU A  93      -3.259   7.361   2.003  1.00  0.88           O  
ATOM   1472  CB  GLU A  93      -6.518   7.799   1.985  1.00  0.88           C  
ATOM   1473  CG  GLU A  93      -7.775   7.229   2.642  1.00  0.88           C  
ATOM   1474  CD  GLU A  93      -7.585   5.805   3.119  1.00  0.88           C  
ATOM   1475  OE1 GLU A  93      -7.138   4.998   2.323  1.00  0.88           O  
ATOM   1476  OE2 GLU A  93      -7.879   5.512   4.250  1.00  0.88           O  
ATOM   1477  H   GLU A  93      -6.492   9.770   3.643  1.00  0.88           H  
ATOM   1478  HA  GLU A  93      -5.211   7.213   3.595  1.00  0.88           H  
ATOM   1479 1HB  GLU A  93      -6.802   8.727   1.487  1.00  0.88           H  
ATOM   1480 2HB  GLU A  93      -6.199   7.102   1.209  1.00  0.88           H  
ATOM   1481 1HG  GLU A  93      -8.024   7.843   3.500  1.00  0.88           H  
ATOM   1482 2HG  GLU A  93      -8.600   7.287   1.946  1.00  0.88           H  
ATOM   1483  N   VAL A  94      -3.881   9.500   1.664  1.00  0.83           N  
ATOM   1484  CA  VAL A  94      -2.685   9.814   0.921  1.00  0.83           C  
ATOM   1485  C   VAL A  94      -1.457   9.821   1.784  1.00  0.83           C  
ATOM   1486  O   VAL A  94      -0.433   9.272   1.404  1.00  0.83           O  
ATOM   1487  CB  VAL A  94      -2.774  11.164   0.247  1.00  0.83           C  
ATOM   1488  CG1 VAL A  94      -1.387  11.473  -0.306  1.00  0.83           C  
ATOM   1489  CG2 VAL A  94      -3.841  11.105  -0.833  1.00  0.83           C  
ATOM   1490  H   VAL A  94      -4.599  10.214   1.802  1.00  0.83           H  
ATOM   1491  HA  VAL A  94      -2.562   9.055   0.150  1.00  0.83           H  
ATOM   1492  HB  VAL A  94      -3.033  11.924   0.985  1.00  0.83           H  
ATOM   1493 1HG1 VAL A  94      -1.361  12.423  -0.758  1.00  0.83           H  
ATOM   1494 2HG1 VAL A  94      -0.663  11.474   0.507  1.00  0.83           H  
ATOM   1495 3HG1 VAL A  94      -1.113  10.714  -1.027  1.00  0.83           H  
ATOM   1496 1HG2 VAL A  94      -3.933  12.046  -1.316  1.00  0.83           H  
ATOM   1497 2HG2 VAL A  94      -3.569  10.344  -1.556  1.00  0.83           H  
ATOM   1498 3HG2 VAL A  94      -4.794  10.853  -0.380  1.00  0.83           H  
ATOM   1499  N   ARG A  95      -1.520  10.437   2.954  1.00  0.79           N  
ATOM   1500  CA  ARG A  95      -0.324  10.464   3.767  1.00  0.79           C  
ATOM   1501  C   ARG A  95       0.081   9.057   4.190  1.00  0.79           C  
ATOM   1502  O   ARG A  95       1.268   8.742   4.250  1.00  0.79           O  
ATOM   1503  CB  ARG A  95      -0.512  11.371   4.976  1.00  0.79           C  
ATOM   1504  CG  ARG A  95      -0.560  12.857   4.608  1.00  0.79           C  
ATOM   1505  CD  ARG A  95      -0.656  13.781   5.765  1.00  0.79           C  
ATOM   1506  NE  ARG A  95      -0.627  15.184   5.315  1.00  0.79           N  
ATOM   1507  CZ  ARG A  95      -0.634  16.270   6.124  1.00  0.79           C  
ATOM   1508  NH1 ARG A  95      -0.652  16.109   7.427  1.00  0.79           N  
ATOM   1509  NH2 ARG A  95      -0.624  17.490   5.582  1.00  0.79           N  
ATOM   1510  H   ARG A  95      -2.377  10.897   3.261  1.00  0.79           H  
ATOM   1511  HA  ARG A  95       0.482  10.883   3.165  1.00  0.79           H  
ATOM   1512 1HB  ARG A  95      -1.452  11.119   5.472  1.00  0.79           H  
ATOM   1513 2HB  ARG A  95       0.296  11.216   5.687  1.00  0.79           H  
ATOM   1514 1HG  ARG A  95       0.310  13.098   4.087  1.00  0.79           H  
ATOM   1515 2HG  ARG A  95      -1.414  13.035   3.962  1.00  0.79           H  
ATOM   1516 1HD  ARG A  95      -1.593  13.609   6.297  1.00  0.79           H  
ATOM   1517 2HD  ARG A  95       0.186  13.618   6.436  1.00  0.79           H  
ATOM   1518  HE  ARG A  95      -0.607  15.348   4.318  1.00  0.79           H  
ATOM   1519 1HH1 ARG A  95      -0.666  15.184   7.825  1.00  0.79           H  
ATOM   1520 2HH1 ARG A  95      -0.651  16.918   8.050  1.00  0.79           H  
ATOM   1521 1HH2 ARG A  95      -0.609  17.596   4.582  1.00  0.79           H  
ATOM   1522 2HH2 ARG A  95      -0.651  18.356   6.162  1.00  0.79           H  
ATOM   1523  N   ALA A  96      -0.904   8.203   4.481  1.00  0.75           N  
ATOM   1524  CA  ALA A  96      -0.636   6.825   4.870  1.00  0.75           C  
ATOM   1525  C   ALA A  96      -0.031   5.981   3.737  1.00  0.75           C  
ATOM   1526  O   ALA A  96       0.893   5.197   3.967  1.00  0.75           O  
ATOM   1527  CB  ALA A  96      -1.926   6.174   5.339  1.00  0.75           C  
ATOM   1528  H   ALA A  96      -1.875   8.517   4.447  1.00  0.75           H  
ATOM   1529  HA  ALA A  96       0.078   6.844   5.692  1.00  0.75           H  
ATOM   1530 1HB  ALA A  96      -1.724   5.157   5.666  1.00  0.75           H  
ATOM   1531 2HB  ALA A  96      -2.342   6.750   6.166  1.00  0.75           H  
ATOM   1532 3HB  ALA A  96      -2.641   6.160   4.513  1.00  0.75           H  
ATOM   1533  N   GLN A  97      -0.556   6.129   2.511  1.00  0.73           N  
ATOM   1534  CA  GLN A  97      -0.072   5.332   1.383  1.00  0.73           C  
ATOM   1535  C   GLN A  97       1.128   5.954   0.675  1.00  0.73           C  
ATOM   1536  O   GLN A  97       2.022   5.254   0.210  1.00  0.73           O  
ATOM   1537  CB  GLN A  97      -1.205   5.044   0.398  1.00  0.73           C  
ATOM   1538  CG  GLN A  97      -0.801   4.067  -0.711  1.00  0.73           C  
ATOM   1539  CD  GLN A  97      -1.971   3.532  -1.521  1.00  0.73           C  
ATOM   1540  OE1 GLN A  97      -2.977   4.203  -1.808  1.00  0.73           O  
ATOM   1541  NE2 GLN A  97      -1.847   2.247  -1.874  1.00  0.73           N  
ATOM   1542  H   GLN A  97      -1.335   6.771   2.362  1.00  0.73           H  
ATOM   1543  HA  GLN A  97       0.252   4.372   1.778  1.00  0.73           H  
ATOM   1544 1HB  GLN A  97      -2.054   4.625   0.935  1.00  0.73           H  
ATOM   1545 2HB  GLN A  97      -1.538   5.977  -0.052  1.00  0.73           H  
ATOM   1546 1HG  GLN A  97      -0.095   4.548  -1.379  1.00  0.73           H  
ATOM   1547 2HG  GLN A  97      -0.332   3.212  -0.253  1.00  0.73           H  
ATOM   1548 1HE2 GLN A  97      -2.574   1.790  -2.387  1.00  0.73           H  
ATOM   1549 2HE2 GLN A  97      -1.010   1.714  -1.598  1.00  0.73           H  
ATOM   1550  N   PHE A  98       1.152   7.269   0.568  1.00  0.72           N  
ATOM   1551  CA  PHE A  98       2.219   7.972  -0.125  1.00  0.72           C  
ATOM   1552  C   PHE A  98       2.818   9.081   0.739  1.00  0.72           C  
ATOM   1553  O   PHE A  98       2.709  10.265   0.382  1.00  0.72           O  
ATOM   1554  CB  PHE A  98       1.668   8.611  -1.375  1.00  0.72           C  
ATOM   1555  CG  PHE A  98       1.044   7.652  -2.330  1.00  0.72           C  
ATOM   1556  CD1 PHE A  98      -0.330   7.424  -2.329  1.00  0.72           C  
ATOM   1557  CD2 PHE A  98       1.809   7.001  -3.244  1.00  0.72           C  
ATOM   1558  CE1 PHE A  98      -0.897   6.562  -3.251  1.00  0.72           C  
ATOM   1559  CE2 PHE A  98       1.259   6.143  -4.147  1.00  0.72           C  
ATOM   1560  CZ  PHE A  98      -0.095   5.924  -4.157  1.00  0.72           C  
ATOM   1561  H   PHE A  98       0.410   7.820   0.972  1.00  0.72           H  
ATOM   1562  HA  PHE A  98       2.994   7.265  -0.408  1.00  0.72           H  
ATOM   1563 1HB  PHE A  98       0.917   9.347  -1.094  1.00  0.72           H  
ATOM   1564 2HB  PHE A  98       2.463   9.142  -1.897  1.00  0.72           H  
ATOM   1565  HD1 PHE A  98      -0.958   7.943  -1.600  1.00  0.72           H  
ATOM   1566  HD2 PHE A  98       2.875   7.175  -3.243  1.00  0.72           H  
ATOM   1567  HE1 PHE A  98      -1.977   6.388  -3.254  1.00  0.72           H  
ATOM   1568  HE2 PHE A  98       1.903   5.636  -4.864  1.00  0.72           H  
ATOM   1569  HZ  PHE A  98      -0.524   5.245  -4.880  1.00  0.72           H  
ATOM   1570  N   PRO A  99       3.515   8.732   1.840  1.00  0.73           N  
ATOM   1571  CA  PRO A  99       4.067   9.655   2.794  1.00  0.73           C  
ATOM   1572  C   PRO A  99       5.176  10.431   2.142  1.00  0.73           C  
ATOM   1573  O   PRO A  99       5.822   9.928   1.211  1.00  0.73           O  
ATOM   1574  CB  PRO A  99       4.579   8.750   3.920  1.00  0.73           C  
ATOM   1575  CG  PRO A  99       4.837   7.419   3.254  1.00  0.73           C  
ATOM   1576  CD  PRO A  99       3.779   7.309   2.177  1.00  0.73           C  
ATOM   1577  HA  PRO A  99       3.264  10.310   3.143  1.00  0.73           H  
ATOM   1578 1HB  PRO A  99       5.477   9.190   4.366  1.00  0.73           H  
ATOM   1579 2HB  PRO A  99       3.822   8.685   4.717  1.00  0.73           H  
ATOM   1580 1HG  PRO A  99       5.847   7.376   2.859  1.00  0.73           H  
ATOM   1581 2HG  PRO A  99       4.757   6.608   3.992  1.00  0.73           H  
ATOM   1582 1HD  PRO A  99       4.181   6.736   1.332  1.00  0.73           H  
ATOM   1583 2HD  PRO A  99       2.887   6.843   2.620  1.00  0.73           H  
ATOM   1584  N   ALA A 100       5.412  11.632   2.637  1.00  0.74           N  
ATOM   1585  CA  ALA A 100       6.481  12.443   2.099  1.00  0.74           C  
ATOM   1586  C   ALA A 100       7.004  13.478   3.065  1.00  0.74           C  
ATOM   1587  O   ALA A 100       6.339  13.855   4.029  1.00  0.74           O  
ATOM   1588  CB  ALA A 100       6.013  13.157   0.852  1.00  0.74           C  
ATOM   1589  H   ALA A 100       4.821  11.990   3.373  1.00  0.74           H  
ATOM   1590  HA  ALA A 100       7.292  11.774   1.868  1.00  0.74           H  
ATOM   1591 1HB  ALA A 100       6.835  13.720   0.455  1.00  0.74           H  
ATOM   1592 2HB  ALA A 100       5.680  12.432   0.114  1.00  0.74           H  
ATOM   1593 3HB  ALA A 100       5.194  13.833   1.095  1.00  0.74           H  
ATOM   1594  N   ASP A 101       8.214  13.954   2.787  1.00  0.75           N  
ATOM   1595  CA  ASP A 101       8.775  15.056   3.572  1.00  0.75           C  
ATOM   1596  C   ASP A 101       7.925  16.330   3.460  1.00  0.75           C  
ATOM   1597  O   ASP A 101       7.764  17.064   4.438  1.00  0.75           O  
ATOM   1598  CB  ASP A 101      10.221  15.327   3.178  1.00  0.75           C  
ATOM   1599  CG  ASP A 101      11.186  14.231   3.679  1.00  0.75           C  
ATOM   1600  OD1 ASP A 101      10.787  13.424   4.520  1.00  0.75           O  
ATOM   1601  OD2 ASP A 101      12.311  14.216   3.237  1.00  0.75           O  
ATOM   1602  H   ASP A 101       8.717  13.544   1.994  1.00  0.75           H  
ATOM   1603  HA  ASP A 101       8.774  14.764   4.617  1.00  0.75           H  
ATOM   1604 1HB  ASP A 101      10.293  15.398   2.095  1.00  0.75           H  
ATOM   1605 2HB  ASP A 101      10.532  16.288   3.588  1.00  0.75           H  
ATOM   1606  N   ALA A 102       7.339  16.557   2.284  1.00  0.77           N  
ATOM   1607  CA  ALA A 102       6.488  17.721   2.063  1.00  0.77           C  
ATOM   1608  C   ALA A 102       5.241  17.369   1.270  1.00  0.77           C  
ATOM   1609  O   ALA A 102       5.241  16.425   0.477  1.00  0.77           O  
ATOM   1610  CB  ALA A 102       7.252  18.785   1.308  1.00  0.77           C  
ATOM   1611  H   ALA A 102       7.562  15.948   1.504  1.00  0.77           H  
ATOM   1612  HA  ALA A 102       6.175  18.106   3.033  1.00  0.77           H  
ATOM   1613 1HB  ALA A 102       6.615  19.657   1.162  1.00  0.77           H  
ATOM   1614 2HB  ALA A 102       8.136  19.069   1.877  1.00  0.77           H  
ATOM   1615 3HB  ALA A 102       7.556  18.387   0.337  1.00  0.77           H  
ATOM   1616  N   TYR A 103       4.182  18.144   1.482  1.00  0.80           N  
ATOM   1617  CA  TYR A 103       2.950  17.934   0.742  1.00  0.80           C  
ATOM   1618  C   TYR A 103       2.468  19.237   0.124  1.00  0.80           C  
ATOM   1619  O   TYR A 103       2.655  20.313   0.700  1.00  0.80           O  
ATOM   1620  CB  TYR A 103       1.861  17.375   1.664  1.00  0.80           C  
ATOM   1621  CG  TYR A 103       2.231  16.076   2.328  1.00  0.80           C  
ATOM   1622  CD1 TYR A 103       2.933  16.107   3.522  1.00  0.80           C  
ATOM   1623  CD2 TYR A 103       1.879  14.870   1.761  1.00  0.80           C  
ATOM   1624  CE1 TYR A 103       3.271  14.944   4.149  1.00  0.80           C  
ATOM   1625  CE2 TYR A 103       2.228  13.694   2.385  1.00  0.80           C  
ATOM   1626  CZ  TYR A 103       2.919  13.741   3.588  1.00  0.80           C  
ATOM   1627  OH  TYR A 103       3.238  12.589   4.239  1.00  0.80           O  
ATOM   1628  H   TYR A 103       4.233  18.893   2.158  1.00  0.80           H  
ATOM   1629  HA  TYR A 103       3.140  17.230  -0.059  1.00  0.80           H  
ATOM   1630 1HB  TYR A 103       1.630  18.103   2.440  1.00  0.80           H  
ATOM   1631 2HB  TYR A 103       0.949  17.214   1.085  1.00  0.80           H  
ATOM   1632  HD1 TYR A 103       3.211  17.062   3.967  1.00  0.80           H  
ATOM   1633  HD2 TYR A 103       1.324  14.856   0.823  1.00  0.80           H  
ATOM   1634  HE1 TYR A 103       3.817  14.970   5.093  1.00  0.80           H  
ATOM   1635  HE2 TYR A 103       1.952  12.731   1.944  1.00  0.80           H  
ATOM   1636  HH  TYR A 103       2.740  11.868   3.850  1.00  0.80           H  
ATOM   1637  N   GLU A 104       1.805  19.124  -1.018  1.00  0.81           N  
ATOM   1638  CA  GLU A 104       1.202  20.276  -1.685  1.00  0.81           C  
ATOM   1639  C   GLU A 104      -0.207  19.973  -2.149  1.00  0.81           C  
ATOM   1640  O   GLU A 104      -0.442  18.940  -2.768  1.00  0.81           O  
ATOM   1641  CB  GLU A 104       2.051  20.692  -2.888  1.00  0.81           C  
ATOM   1642  CG  GLU A 104       1.491  21.895  -3.679  1.00  0.81           C  
ATOM   1643  CD  GLU A 104       2.394  22.348  -4.812  1.00  0.81           C  
ATOM   1644  OE1 GLU A 104       3.466  21.796  -4.945  1.00  0.81           O  
ATOM   1645  OE2 GLU A 104       2.020  23.237  -5.535  1.00  0.81           O  
ATOM   1646  H   GLU A 104       1.742  18.195  -1.437  1.00  0.81           H  
ATOM   1647  HA  GLU A 104       1.155  21.105  -0.978  1.00  0.81           H  
ATOM   1648 1HB  GLU A 104       3.051  20.953  -2.548  1.00  0.81           H  
ATOM   1649 2HB  GLU A 104       2.145  19.851  -3.573  1.00  0.81           H  
ATOM   1650 1HG  GLU A 104       0.522  21.615  -4.100  1.00  0.81           H  
ATOM   1651 2HG  GLU A 104       1.328  22.724  -2.993  1.00  0.81           H  
ATOM   1652  N   LEU A 105      -1.148  20.854  -1.820  1.00  0.84           N  
ATOM   1653  CA  LEU A 105      -2.530  20.664  -2.245  1.00  0.84           C  
ATOM   1654  C   LEU A 105      -2.995  21.691  -3.274  1.00  0.84           C  
ATOM   1655  O   LEU A 105      -2.815  22.900  -3.101  1.00  0.84           O  
ATOM   1656  CB  LEU A 105      -3.472  20.665  -1.039  1.00  0.84           C  
ATOM   1657  CG  LEU A 105      -3.605  19.312  -0.290  1.00  0.84           C  
ATOM   1658  CD1 LEU A 105      -2.377  19.020   0.582  1.00  0.84           C  
ATOM   1659  CD2 LEU A 105      -4.847  19.338   0.525  1.00  0.84           C  
ATOM   1660  H   LEU A 105      -0.896  21.677  -1.290  1.00  0.84           H  
ATOM   1661  HA  LEU A 105      -2.608  19.684  -2.712  1.00  0.84           H  
ATOM   1662 1HB  LEU A 105      -3.134  21.414  -0.328  1.00  0.84           H  
ATOM   1663 2HB  LEU A 105      -4.474  20.946  -1.389  1.00  0.84           H  
ATOM   1664  HG  LEU A 105      -3.690  18.531  -1.009  1.00  0.84           H  
ATOM   1665 1HD1 LEU A 105      -2.513  18.061   1.080  1.00  0.84           H  
ATOM   1666 2HD1 LEU A 105      -1.491  18.974  -0.020  1.00  0.84           H  
ATOM   1667 3HD1 LEU A 105      -2.266  19.803   1.330  1.00  0.84           H  
ATOM   1668 1HD2 LEU A 105      -4.964  18.385   1.011  1.00  0.84           H  
ATOM   1669 2HD2 LEU A 105      -4.794  20.131   1.271  1.00  0.84           H  
ATOM   1670 3HD2 LEU A 105      -5.693  19.513  -0.134  1.00  0.84           H  
ATOM   1671  N   ILE A 106      -3.611  21.178  -4.332  1.00  0.88           N  
ATOM   1672  CA  ILE A 106      -4.176  21.943  -5.433  1.00  0.88           C  
ATOM   1673  C   ILE A 106      -5.679  21.674  -5.558  1.00  0.88           C  
ATOM   1674  O   ILE A 106      -6.083  20.527  -5.765  1.00  0.88           O  
ATOM   1675  CB  ILE A 106      -3.479  21.526  -6.735  1.00  0.88           C  
ATOM   1676  CG1 ILE A 106      -1.974  21.815  -6.651  1.00  0.88           C  
ATOM   1677  CG2 ILE A 106      -4.138  22.180  -7.942  1.00  0.88           C  
ATOM   1678  CD1 ILE A 106      -1.185  21.229  -7.789  1.00  0.88           C  
ATOM   1679  H   ILE A 106      -3.676  20.165  -4.384  1.00  0.88           H  
ATOM   1680  HA  ILE A 106      -4.020  23.004  -5.249  1.00  0.88           H  
ATOM   1681  HB  ILE A 106      -3.569  20.463  -6.822  1.00  0.88           H  
ATOM   1682 1HG1 ILE A 106      -1.820  22.893  -6.633  1.00  0.88           H  
ATOM   1683 2HG1 ILE A 106      -1.578  21.393  -5.728  1.00  0.88           H  
ATOM   1684 1HG2 ILE A 106      -3.648  21.839  -8.853  1.00  0.88           H  
ATOM   1685 2HG2 ILE A 106      -5.194  21.904  -7.972  1.00  0.88           H  
ATOM   1686 3HG2 ILE A 106      -4.048  23.263  -7.862  1.00  0.88           H  
ATOM   1687 1HD1 ILE A 106      -0.126  21.471  -7.655  1.00  0.88           H  
ATOM   1688 2HD1 ILE A 106      -1.310  20.151  -7.798  1.00  0.88           H  
ATOM   1689 3HD1 ILE A 106      -1.537  21.644  -8.730  1.00  0.88           H  
ATOM   1690  N   ASP A 107      -6.500  22.721  -5.456  1.00  0.96           N  
ATOM   1691  CA  ASP A 107      -7.951  22.531  -5.519  1.00  0.96           C  
ATOM   1692  C   ASP A 107      -8.575  23.055  -6.818  1.00  0.96           C  
ATOM   1693  O   ASP A 107      -8.546  24.259  -7.086  1.00  0.96           O  
ATOM   1694  CB  ASP A 107      -8.625  23.193  -4.311  1.00  0.96           C  
ATOM   1695  CG  ASP A 107      -8.185  22.539  -2.982  1.00  0.96           C  
ATOM   1696  OD1 ASP A 107      -7.607  21.500  -3.053  1.00  0.96           O  
ATOM   1697  OD2 ASP A 107      -8.435  23.059  -1.914  1.00  0.96           O  
ATOM   1698  H   ASP A 107      -6.117  23.646  -5.310  1.00  0.96           H  
ATOM   1699  HA  ASP A 107      -8.161  21.462  -5.471  1.00  0.96           H  
ATOM   1700 1HB  ASP A 107      -8.381  24.255  -4.287  1.00  0.96           H  
ATOM   1701 2HB  ASP A 107      -9.707  23.102  -4.408  1.00  0.96           H  
ATOM   1702  N   TRP A 108      -9.105  22.138  -7.628  1.00  1.09           N  
ATOM   1703  CA  TRP A 108      -9.732  22.453  -8.910  1.00  1.09           C  
ATOM   1704  C   TRP A 108     -11.258  22.269  -8.852  1.00  1.09           C  
ATOM   1705  O   TRP A 108     -11.774  21.187  -8.538  1.00  1.09           O  
ATOM   1706  CB  TRP A 108      -9.151  21.612 -10.046  1.00  1.09           C  
ATOM   1707  CG  TRP A 108      -9.781  21.956 -11.383  1.00  1.09           C  
ATOM   1708  CD1 TRP A 108     -10.853  21.358 -11.970  1.00  1.09           C  
ATOM   1709  CD2 TRP A 108      -9.381  23.014 -12.283  1.00  1.09           C  
ATOM   1710  NE1 TRP A 108     -11.139  21.961 -13.167  1.00  1.09           N  
ATOM   1711  CE2 TRP A 108     -10.255  22.971 -13.376  1.00  1.09           C  
ATOM   1712  CE3 TRP A 108      -8.376  23.985 -12.248  1.00  1.09           C  
ATOM   1713  CZ2 TRP A 108     -10.154  23.857 -14.430  1.00  1.09           C  
ATOM   1714  CZ3 TRP A 108      -8.277  24.880 -13.305  1.00  1.09           C  
ATOM   1715  CH2 TRP A 108      -9.145  24.814 -14.369  1.00  1.09           C  
ATOM   1716  H   TRP A 108      -9.088  21.163  -7.341  1.00  1.09           H  
ATOM   1717  HA  TRP A 108      -9.530  23.498  -9.139  1.00  1.09           H  
ATOM   1718 1HB  TRP A 108      -8.075  21.773 -10.109  1.00  1.09           H  
ATOM   1719 2HB  TRP A 108      -9.315  20.561  -9.836  1.00  1.09           H  
ATOM   1720  HD1 TRP A 108     -11.402  20.546 -11.549  1.00  1.09           H  
ATOM   1721  HE1 TRP A 108     -11.891  21.713 -13.792  1.00  1.09           H  
ATOM   1722  HE3 TRP A 108      -7.688  24.039 -11.404  1.00  1.09           H  
ATOM   1723  HZ2 TRP A 108     -10.835  23.826 -15.283  1.00  1.09           H  
ATOM   1724  HZ3 TRP A 108      -7.494  25.638 -13.269  1.00  1.09           H  
ATOM   1725  HH2 TRP A 108      -9.043  25.533 -15.183  1.00  1.09           H  
ATOM   1726  N   GLY A 109     -11.981  23.339  -9.124  1.00  1.32           N  
ATOM   1727  CA  GLY A 109     -13.434  23.312  -9.065  1.00  1.32           C  
ATOM   1728  C   GLY A 109     -13.958  24.733  -9.021  1.00  1.32           C  
ATOM   1729  O   GLY A 109     -13.217  25.689  -9.263  1.00  1.32           O  
ATOM   1730  H   GLY A 109     -11.508  24.196  -9.377  1.00  1.32           H  
ATOM   1731 1HA  GLY A 109     -13.830  22.788  -9.934  1.00  1.32           H  
ATOM   1732 2HA  GLY A 109     -13.759  22.770  -8.178  1.00  1.32           H  
ATOM   1733  N   LEU A 110     -15.227  24.902  -8.680  1.00  1.70           N  
ATOM   1734  CA  LEU A 110     -15.780  26.248  -8.669  1.00  1.70           C  
ATOM   1735  C   LEU A 110     -15.415  26.921  -7.351  1.00  1.70           C  
ATOM   1736  O   LEU A 110     -16.231  27.035  -6.436  1.00  1.70           O  
ATOM   1737  CB  LEU A 110     -17.297  26.194  -8.839  1.00  1.70           C  
ATOM   1738  CG  LEU A 110     -17.957  27.517  -9.135  1.00  1.70           C  
ATOM   1739  CD1 LEU A 110     -17.418  28.034 -10.461  1.00  1.70           C  
ATOM   1740  CD2 LEU A 110     -19.457  27.329  -9.200  1.00  1.70           C  
ATOM   1741  H   LEU A 110     -15.810  24.107  -8.460  1.00  1.70           H  
ATOM   1742  HA  LEU A 110     -15.347  26.820  -9.489  1.00  1.70           H  
ATOM   1743 1HB  LEU A 110     -17.544  25.513  -9.646  1.00  1.70           H  
ATOM   1744 2HB  LEU A 110     -17.737  25.805  -7.921  1.00  1.70           H  
ATOM   1745  HG  LEU A 110     -17.708  28.239  -8.353  1.00  1.70           H  
ATOM   1746 1HD1 LEU A 110     -17.879  28.994 -10.692  1.00  1.70           H  
ATOM   1747 2HD1 LEU A 110     -16.336  28.159 -10.388  1.00  1.70           H  
ATOM   1748 3HD1 LEU A 110     -17.650  27.320 -11.250  1.00  1.70           H  
ATOM   1749 1HD2 LEU A 110     -19.936  28.283  -9.421  1.00  1.70           H  
ATOM   1750 2HD2 LEU A 110     -19.697  26.615  -9.986  1.00  1.70           H  
ATOM   1751 3HD2 LEU A 110     -19.821  26.952  -8.244  1.00  1.70           H  
ATOM   1752  N   SER A 111     -14.153  27.323  -7.265  1.00  2.26           N  
ATOM   1753  CA  SER A 111     -13.567  27.876  -6.055  1.00  2.26           C  
ATOM   1754  C   SER A 111     -14.232  29.163  -5.604  1.00  2.26           C  
ATOM   1755  O   SER A 111     -14.524  30.046  -6.415  1.00  2.26           O  
ATOM   1756  CB  SER A 111     -12.089  28.121  -6.265  1.00  2.26           C  
ATOM   1757  OG  SER A 111     -11.517  28.718  -5.135  1.00  2.26           O  
ATOM   1758  H   SER A 111     -13.573  27.165  -8.087  1.00  2.26           H  
ATOM   1759  HA  SER A 111     -13.685  27.141  -5.258  1.00  2.26           H  
ATOM   1760 1HB  SER A 111     -11.587  27.176  -6.482  1.00  2.26           H  
ATOM   1761 2HB  SER A 111     -11.952  28.770  -7.129  1.00  2.26           H  
ATOM   1762  HG  SER A 111     -12.092  29.459  -4.910  1.00  2.26           H  
ATOM   1763  N   ARG A 112     -14.443  29.261  -4.296  1.00  3.04           N  
ATOM   1764  CA  ARG A 112     -15.034  30.427  -3.655  1.00  3.04           C  
ATOM   1765  C   ARG A 112     -14.269  30.770  -2.380  1.00  3.04           C  
ATOM   1766  O   ARG A 112     -13.610  29.911  -1.801  1.00  3.04           O  
ATOM   1767  CB  ARG A 112     -16.498  30.184  -3.308  1.00  3.04           C  
ATOM   1768  CG  ARG A 112     -17.423  29.891  -4.493  1.00  3.04           C  
ATOM   1769  CD  ARG A 112     -18.832  29.739  -4.052  1.00  3.04           C  
ATOM   1770  NE  ARG A 112     -19.373  31.004  -3.565  1.00  3.04           N  
ATOM   1771  CZ  ARG A 112     -19.947  31.949  -4.328  1.00  3.04           C  
ATOM   1772  NH1 ARG A 112     -20.082  31.778  -5.629  1.00  3.04           N  
ATOM   1773  NH2 ARG A 112     -20.366  33.051  -3.739  1.00  3.04           N  
ATOM   1774  H   ARG A 112     -14.179  28.477  -3.716  1.00  3.04           H  
ATOM   1775  HA  ARG A 112     -14.971  31.273  -4.341  1.00  3.04           H  
ATOM   1776 1HB  ARG A 112     -16.573  29.343  -2.619  1.00  3.04           H  
ATOM   1777 2HB  ARG A 112     -16.903  31.059  -2.794  1.00  3.04           H  
ATOM   1778 1HG  ARG A 112     -17.366  30.708  -5.213  1.00  3.04           H  
ATOM   1779 2HG  ARG A 112     -17.123  28.963  -4.977  1.00  3.04           H  
ATOM   1780 1HD  ARG A 112     -19.443  29.403  -4.888  1.00  3.04           H  
ATOM   1781 2HD  ARG A 112     -18.885  29.012  -3.243  1.00  3.04           H  
ATOM   1782  HE  ARG A 112     -19.302  31.224  -2.556  1.00  3.04           H  
ATOM   1783 1HH1 ARG A 112     -19.750  30.927  -6.061  1.00  3.04           H  
ATOM   1784 2HH1 ARG A 112     -20.514  32.497  -6.189  1.00  3.04           H  
ATOM   1785 1HH2 ARG A 112     -20.217  33.134  -2.714  1.00  3.04           H  
ATOM   1786 2HH2 ARG A 112     -20.799  33.788  -4.267  1.00  3.04           H  
ATOM   1787  N   GLY A 113     -14.398  32.013  -1.912  1.00  4.01           N  
ATOM   1788  CA  GLY A 113     -13.806  32.421  -0.631  1.00  4.01           C  
ATOM   1789  C   GLY A 113     -14.735  32.085   0.542  1.00  4.01           C  
ATOM   1790  O   GLY A 113     -14.410  32.301   1.711  1.00  4.01           O  
ATOM   1791  H   GLY A 113     -14.931  32.692  -2.439  1.00  4.01           H  
ATOM   1792 1HA  GLY A 113     -12.847  31.920  -0.494  1.00  4.01           H  
ATOM   1793 2HA  GLY A 113     -13.609  33.492  -0.647  1.00  4.01           H  
ATOM   1794  N   ASP A 114     -15.886  31.509   0.224  1.00  5.05           N  
ATOM   1795  CA  ASP A 114     -16.906  31.159   1.203  1.00  5.05           C  
ATOM   1796  C   ASP A 114     -16.553  29.831   1.851  1.00  5.05           C  
ATOM   1797  O   ASP A 114     -17.204  28.810   1.615  1.00  5.05           O  
ATOM   1798  CB  ASP A 114     -18.274  31.044   0.529  1.00  5.05           C  
ATOM   1799  CG  ASP A 114     -18.800  32.372  -0.014  1.00  5.05           C  
ATOM   1800  OD1 ASP A 114     -18.636  33.378   0.631  1.00  5.05           O  
ATOM   1801  OD2 ASP A 114     -19.369  32.355  -1.095  1.00  5.05           O  
ATOM   1802  H   ASP A 114     -16.065  31.326  -0.746  1.00  5.05           H  
ATOM   1803  HA  ASP A 114     -16.941  31.927   1.977  1.00  5.05           H  
ATOM   1804 1HB  ASP A 114     -18.211  30.328  -0.290  1.00  5.05           H  
ATOM   1805 2HB  ASP A 114     -18.994  30.653   1.249  1.00  5.05           H  
ATOM   1806  N   LEU A 115     -15.502  29.850   2.647  1.00  5.98           N  
ATOM   1807  CA  LEU A 115     -14.982  28.633   3.235  1.00  5.98           C  
ATOM   1808  C   LEU A 115     -15.854  28.187   4.410  1.00  5.98           C  
ATOM   1809  O   LEU A 115     -16.445  29.029   5.087  1.00  5.98           O  
ATOM   1810  CB  LEU A 115     -13.538  28.871   3.681  1.00  5.98           C  
ATOM   1811  CG  LEU A 115     -12.583  29.226   2.552  1.00  5.98           C  
ATOM   1812  CD1 LEU A 115     -11.207  29.453   3.123  1.00  5.98           C  
ATOM   1813  CD2 LEU A 115     -12.600  28.128   1.518  1.00  5.98           C  
ATOM   1814  H   LEU A 115     -15.030  30.748   2.772  1.00  5.98           H  
ATOM   1815  HA  LEU A 115     -14.984  27.883   2.452  1.00  5.98           H  
ATOM   1816 1HB  LEU A 115     -13.530  29.700   4.386  1.00  5.98           H  
ATOM   1817 2HB  LEU A 115     -13.155  27.993   4.190  1.00  5.98           H  
ATOM   1818  HG  LEU A 115     -12.903  30.156   2.083  1.00  5.98           H  
ATOM   1819 1HD1 LEU A 115     -10.520  29.721   2.321  1.00  5.98           H  
ATOM   1820 2HD1 LEU A 115     -11.244  30.258   3.854  1.00  5.98           H  
ATOM   1821 3HD1 LEU A 115     -10.866  28.545   3.602  1.00  5.98           H  
ATOM   1822 1HD2 LEU A 115     -11.922  28.387   0.702  1.00  5.98           H  
ATOM   1823 2HD2 LEU A 115     -12.286  27.200   1.968  1.00  5.98           H  
ATOM   1824 3HD2 LEU A 115     -13.612  28.016   1.125  1.00  5.98           H  
ATOM   1825  N   PRO A 116     -15.971  26.871   4.663  1.00  6.58           N  
ATOM   1826  CA  PRO A 116     -16.720  26.275   5.754  1.00  6.58           C  
ATOM   1827  C   PRO A 116     -16.082  26.508   7.112  1.00  6.58           C  
ATOM   1828  O   PRO A 116     -14.864  26.642   7.231  1.00  6.58           O  
ATOM   1829  CB  PRO A 116     -16.729  24.785   5.378  1.00  6.58           C  
ATOM   1830  CG  PRO A 116     -15.486  24.588   4.539  1.00  6.58           C  
ATOM   1831  CD  PRO A 116     -15.324  25.879   3.768  1.00  6.58           C  
ATOM   1832  HA  PRO A 116     -17.743  26.683   5.741  1.00  6.58           H  
ATOM   1833 1HB  PRO A 116     -16.723  24.168   6.287  1.00  6.58           H  
ATOM   1834 2HB  PRO A 116     -17.653  24.541   4.833  1.00  6.58           H  
ATOM   1835 1HG  PRO A 116     -14.630  24.361   5.181  1.00  6.58           H  
ATOM   1836 2HG  PRO A 116     -15.617  23.719   3.872  1.00  6.58           H  
ATOM   1837 1HD  PRO A 116     -14.260  26.074   3.639  1.00  6.58           H  
ATOM   1838 2HD  PRO A 116     -15.863  25.815   2.808  1.00  6.58           H  
ATOM   1839  N   GLU A 117     -16.900  26.440   8.155  1.00  6.79           N  
ATOM   1840  CA  GLU A 117     -16.435  26.580   9.538  1.00  6.79           C  
ATOM   1841  C   GLU A 117     -15.456  25.472   9.929  1.00  6.79           C  
ATOM   1842  O   GLU A 117     -14.619  25.643  10.810  1.00  6.79           O  
ATOM   1843  CB  GLU A 117     -17.632  26.581  10.492  1.00  6.79           C  
ATOM   1844  CG  GLU A 117     -18.526  27.817  10.377  1.00  6.79           C  
ATOM   1845  CD  GLU A 117     -19.717  27.793  11.314  1.00  6.79           C  
ATOM   1846  OE1 GLU A 117     -19.917  26.799  11.972  1.00  6.79           O  
ATOM   1847  OE2 GLU A 117     -20.423  28.773  11.368  1.00  6.79           O  
ATOM   1848  H   GLU A 117     -17.890  26.321   7.991  1.00  6.79           H  
ATOM   1849  HA  GLU A 117     -15.918  27.537   9.629  1.00  6.79           H  
ATOM   1850 1HB  GLU A 117     -18.246  25.699  10.306  1.00  6.79           H  
ATOM   1851 2HB  GLU A 117     -17.275  26.518  11.521  1.00  6.79           H  
ATOM   1852 1HG  GLU A 117     -17.928  28.702  10.594  1.00  6.79           H  
ATOM   1853 2HG  GLU A 117     -18.879  27.897   9.349  1.00  6.79           H  
ATOM   1854  N   ASP A 118     -15.551  24.349   9.232  1.00  6.64           N  
ATOM   1855  CA  ASP A 118     -14.731  23.174   9.464  1.00  6.64           C  
ATOM   1856  C   ASP A 118     -13.513  23.128   8.535  1.00  6.64           C  
ATOM   1857  O   ASP A 118     -12.812  22.119   8.465  1.00  6.64           O  
ATOM   1858  CB  ASP A 118     -15.579  21.918   9.271  1.00  6.64           C  
ATOM   1859  CG  ASP A 118     -16.658  21.755  10.326  1.00  6.64           C  
ATOM   1860  OD1 ASP A 118     -16.386  21.983  11.479  1.00  6.64           O  
ATOM   1861  OD2 ASP A 118     -17.755  21.416   9.960  1.00  6.64           O  
ATOM   1862  H   ASP A 118     -16.254  24.311   8.512  1.00  6.64           H  
ATOM   1863  HA  ASP A 118     -14.373  23.200  10.494  1.00  6.64           H  
ATOM   1864 1HB  ASP A 118     -16.072  21.966   8.309  1.00  6.64           H  
ATOM   1865 2HB  ASP A 118     -14.943  21.045   9.266  1.00  6.64           H  
ATOM   1866  N   TYR A 119     -13.211  24.240   7.852  1.00  6.30           N  
ATOM   1867  CA  TYR A 119     -12.045  24.314   6.965  1.00  6.30           C  
ATOM   1868  C   TYR A 119     -10.760  24.005   7.738  1.00  6.30           C  
ATOM   1869  O   TYR A 119      -9.799  23.476   7.180  1.00  6.30           O  
ATOM   1870  CB  TYR A 119     -11.943  25.692   6.307  1.00  6.30           C  
ATOM   1871  CG  TYR A 119     -10.917  25.799   5.193  1.00  6.30           C  
ATOM   1872  CD1 TYR A 119     -11.209  25.272   3.942  1.00  6.30           C  
ATOM   1873  CD2 TYR A 119      -9.700  26.430   5.408  1.00  6.30           C  
ATOM   1874  CE1 TYR A 119     -10.290  25.377   2.916  1.00  6.30           C  
ATOM   1875  CE2 TYR A 119      -8.786  26.531   4.375  1.00  6.30           C  
ATOM   1876  CZ  TYR A 119      -9.076  26.009   3.140  1.00  6.30           C  
ATOM   1877  OH  TYR A 119      -8.157  26.115   2.120  1.00  6.30           O  
ATOM   1878  H   TYR A 119     -13.810  25.063   7.915  1.00  6.30           H  
ATOM   1879  HA  TYR A 119     -12.155  23.561   6.183  1.00  6.30           H  
ATOM   1880 1HB  TYR A 119     -12.906  25.962   5.889  1.00  6.30           H  
ATOM   1881 2HB  TYR A 119     -11.705  26.437   7.064  1.00  6.30           H  
ATOM   1882  HD1 TYR A 119     -12.163  24.777   3.770  1.00  6.30           H  
ATOM   1883  HD2 TYR A 119      -9.466  26.848   6.388  1.00  6.30           H  
ATOM   1884  HE1 TYR A 119     -10.520  24.964   1.933  1.00  6.30           H  
ATOM   1885  HE2 TYR A 119      -7.834  27.027   4.539  1.00  6.30           H  
ATOM   1886  HH  TYR A 119      -8.523  25.734   1.317  1.00  6.30           H  
ATOM   1887  N   GLU A 120     -10.739  24.322   9.035  1.00  5.94           N  
ATOM   1888  CA  GLU A 120      -9.582  24.069   9.894  1.00  5.94           C  
ATOM   1889  C   GLU A 120      -9.225  22.577   9.980  1.00  5.94           C  
ATOM   1890  O   GLU A 120      -8.114  22.227  10.371  1.00  5.94           O  
ATOM   1891  CB  GLU A 120      -9.816  24.598  11.317  1.00  5.94           C  
ATOM   1892  CG  GLU A 120     -10.881  23.840  12.133  1.00  5.94           C  
ATOM   1893  CD  GLU A 120     -11.072  24.406  13.535  1.00  5.94           C  
ATOM   1894  OE1 GLU A 120     -10.351  25.311  13.893  1.00  5.94           O  
ATOM   1895  OE2 GLU A 120     -11.925  23.923  14.248  1.00  5.94           O  
ATOM   1896  H   GLU A 120     -11.562  24.754   9.435  1.00  5.94           H  
ATOM   1897  HA  GLU A 120      -8.724  24.593   9.470  1.00  5.94           H  
ATOM   1898 1HB  GLU A 120      -8.881  24.559  11.875  1.00  5.94           H  
ATOM   1899 2HB  GLU A 120     -10.123  25.642  11.266  1.00  5.94           H  
ATOM   1900 1HG  GLU A 120     -11.835  23.873  11.597  1.00  5.94           H  
ATOM   1901 2HG  GLU A 120     -10.582  22.800  12.217  1.00  5.94           H  
ATOM   1902  N   LEU A 121     -10.169  21.689   9.640  1.00  5.65           N  
ATOM   1903  CA  LEU A 121      -9.921  20.258   9.715  1.00  5.65           C  
ATOM   1904  C   LEU A 121      -9.285  19.757   8.416  1.00  5.65           C  
ATOM   1905  O   LEU A 121      -8.873  18.599   8.303  1.00  5.65           O  
ATOM   1906  CB  LEU A 121     -11.238  19.539   9.966  1.00  5.65           C  
ATOM   1907  CG  LEU A 121     -11.936  19.963  11.254  1.00  5.65           C  
ATOM   1908  CD1 LEU A 121     -13.257  19.255  11.365  1.00  5.65           C  
ATOM   1909  CD2 LEU A 121     -11.036  19.675  12.438  1.00  5.65           C  
ATOM   1910  H   LEU A 121     -11.080  22.002   9.307  1.00  5.65           H  
ATOM   1911  HA  LEU A 121      -9.236  20.063  10.539  1.00  5.65           H  
ATOM   1912 1HB  LEU A 121     -11.913  19.744   9.131  1.00  5.65           H  
ATOM   1913 2HB  LEU A 121     -11.057  18.467  10.010  1.00  5.65           H  
ATOM   1914  HG  LEU A 121     -12.143  21.037  11.211  1.00  5.65           H  
ATOM   1915 1HD1 LEU A 121     -13.771  19.576  12.271  1.00  5.65           H  
ATOM   1916 2HD1 LEU A 121     -13.873  19.487  10.506  1.00  5.65           H  
ATOM   1917 3HD1 LEU A 121     -13.098  18.176  11.402  1.00  5.65           H  
ATOM   1918 1HD2 LEU A 121     -11.531  19.994  13.356  1.00  5.65           H  
ATOM   1919 2HD2 LEU A 121     -10.830  18.605  12.487  1.00  5.65           H  
ATOM   1920 3HD2 LEU A 121     -10.099  20.223  12.320  1.00  5.65           H  
ATOM   1921  N   TYR A 122      -9.223  20.646   7.433  1.00  5.47           N  
ATOM   1922  CA  TYR A 122      -8.671  20.400   6.115  1.00  5.47           C  
ATOM   1923  C   TYR A 122      -7.313  21.051   5.957  1.00  5.47           C  
ATOM   1924  O   TYR A 122      -6.364  20.435   5.472  1.00  5.47           O  
ATOM   1925  CB  TYR A 122      -9.636  20.884   5.046  1.00  5.47           C  
ATOM   1926  CG  TYR A 122      -9.080  20.868   3.667  1.00  5.47           C  
ATOM   1927  CD1 TYR A 122      -8.768  19.693   3.025  1.00  5.47           C  
ATOM   1928  CD2 TYR A 122      -8.923  22.074   3.027  1.00  5.47           C  
ATOM   1929  CE1 TYR A 122      -8.293  19.733   1.721  1.00  5.47           C  
ATOM   1930  CE2 TYR A 122      -8.463  22.127   1.737  1.00  5.47           C  
ATOM   1931  CZ  TYR A 122      -8.152  20.968   1.080  1.00  5.47           C  
ATOM   1932  OH  TYR A 122      -7.715  21.013  -0.211  1.00  5.47           O  
ATOM   1933  H   TYR A 122      -9.564  21.587   7.604  1.00  5.47           H  
ATOM   1934  HA  TYR A 122      -8.545  19.328   5.992  1.00  5.47           H  
ATOM   1935 1HB  TYR A 122     -10.529  20.256   5.060  1.00  5.47           H  
ATOM   1936 2HB  TYR A 122      -9.954  21.898   5.268  1.00  5.47           H  
ATOM   1937  HD1 TYR A 122      -8.897  18.740   3.540  1.00  5.47           H  
ATOM   1938  HD2 TYR A 122      -9.175  22.983   3.556  1.00  5.47           H  
ATOM   1939  HE1 TYR A 122      -8.045  18.808   1.196  1.00  5.47           H  
ATOM   1940  HE2 TYR A 122      -8.349  23.088   1.229  1.00  5.47           H  
ATOM   1941  HH  TYR A 122      -7.927  21.892  -0.631  1.00  5.47           H  
ATOM   1942  N   LEU A 123      -7.237  22.325   6.293  1.00  5.41           N  
ATOM   1943  CA  LEU A 123      -5.988  23.044   6.145  1.00  5.41           C  
ATOM   1944  C   LEU A 123      -4.930  22.454   7.087  1.00  5.41           C  
ATOM   1945  O   LEU A 123      -5.157  22.376   8.295  1.00  5.41           O  
ATOM   1946  CB  LEU A 123      -6.227  24.519   6.463  1.00  5.41           C  
ATOM   1947  CG  LEU A 123      -5.063  25.452   6.227  1.00  5.41           C  
ATOM   1948  CD1 LEU A 123      -4.771  25.495   4.733  1.00  5.41           C  
ATOM   1949  CD2 LEU A 123      -5.413  26.832   6.765  1.00  5.41           C  
ATOM   1950  H   LEU A 123      -8.059  22.793   6.671  1.00  5.41           H  
ATOM   1951  HA  LEU A 123      -5.643  22.942   5.117  1.00  5.41           H  
ATOM   1952 1HB  LEU A 123      -7.058  24.859   5.865  1.00  5.41           H  
ATOM   1953 2HB  LEU A 123      -6.515  24.599   7.513  1.00  5.41           H  
ATOM   1954  HG  LEU A 123      -4.174  25.074   6.738  1.00  5.41           H  
ATOM   1955 1HD1 LEU A 123      -3.928  26.159   4.546  1.00  5.41           H  
ATOM   1956 2HD1 LEU A 123      -4.526  24.492   4.384  1.00  5.41           H  
ATOM   1957 3HD1 LEU A 123      -5.647  25.860   4.198  1.00  5.41           H  
ATOM   1958 1HD2 LEU A 123      -4.577  27.512   6.596  1.00  5.41           H  
ATOM   1959 2HD2 LEU A 123      -6.294  27.211   6.258  1.00  5.41           H  
ATOM   1960 3HD2 LEU A 123      -5.613  26.763   7.834  1.00  5.41           H  
ATOM   1961  N   GLU A 124      -3.776  22.067   6.546  1.00  5.43           N  
ATOM   1962  CA  GLU A 124      -2.708  21.483   7.357  1.00  5.43           C  
ATOM   1963  C   GLU A 124      -1.403  21.426   6.568  1.00  5.43           C  
ATOM   1964  O   GLU A 124      -0.901  22.458   6.123  1.00  5.43           O  
ATOM   1965  OXT GLU A 124      -0.853  20.341   6.353  1.00  5.43           O  
ATOM   1966  CB  GLU A 124      -3.072  20.067   7.846  1.00  5.43           C  
ATOM   1967  CG  GLU A 124      -2.040  19.475   8.826  1.00  5.43           C  
ATOM   1968  CD  GLU A 124      -2.383  18.089   9.401  1.00  5.43           C  
ATOM   1969  OE1 GLU A 124      -3.362  17.480   9.012  1.00  5.43           O  
ATOM   1970  OE2 GLU A 124      -1.618  17.633  10.217  1.00  5.43           O  
ATOM   1971  H   GLU A 124      -3.652  22.160   5.549  1.00  5.43           H  
ATOM   1972  HA  GLU A 124      -2.551  22.119   8.229  1.00  5.43           H  
ATOM   1973 1HB  GLU A 124      -4.046  20.070   8.335  1.00  5.43           H  
ATOM   1974 2HB  GLU A 124      -3.139  19.402   6.989  1.00  5.43           H  
ATOM   1975 1HG  GLU A 124      -1.083  19.403   8.313  1.00  5.43           H  
ATOM   1976 2HG  GLU A 124      -1.919  20.173   9.652  1.00  5.43           H  
ENDMDL

REMARK ID 641665 DOMAINID 635250 MODEL 3 3uws-PN-1
MODEL     3
ATOM      1  N   ALA A   1      -0.126  -0.243  -0.240  1.00  1.17           N  
ATOM      2  CA  ALA A   1       1.310  -0.361  -0.003  1.00  1.17           C  
ATOM      3  C   ALA A   1       2.058   0.872  -0.529  1.00  1.17           C  
ATOM      4  O   ALA A   1       1.618   1.481  -1.515  1.00  1.17           O  
ATOM      5  CB  ALA A   1       1.850  -1.609  -0.688  1.00  1.17           C  
ATOM      6 1H   ALA A   1      -0.592  -1.072   0.104  1.00  1.17           H  
ATOM      7 2H   ALA A   1      -0.486   0.568   0.242  1.00  1.17           H  
ATOM      8 3H   ALA A   1      -0.299  -0.152  -1.231  1.00  1.17           H  
ATOM      9  HA  ALA A   1       1.453  -0.443   1.071  1.00  1.17           H  
ATOM     10 1HB  ALA A   1       2.916  -1.711  -0.498  1.00  1.17           H  
ATOM     11 2HB  ALA A   1       1.330  -2.487  -0.311  1.00  1.17           H  
ATOM     12 3HB  ALA A   1       1.688  -1.527  -1.762  1.00  1.17           H  
ATOM     13  N   PRO A   2       3.161   1.294   0.129  1.00  1.02           N  
ATOM     14  CA  PRO A   2       4.015   2.386  -0.292  1.00  1.02           C  
ATOM     15  C   PRO A   2       4.797   2.003  -1.532  1.00  1.02           C  
ATOM     16  O   PRO A   2       5.116   0.832  -1.751  1.00  1.02           O  
ATOM     17  CB  PRO A   2       4.931   2.597   0.913  1.00  1.02           C  
ATOM     18  CG  PRO A   2       4.973   1.250   1.608  1.00  1.02           C  
ATOM     19  CD  PRO A   2       3.596   0.649   1.395  1.00  1.02           C  
ATOM     20  HA  PRO A   2       3.417   3.280  -0.476  1.00  1.02           H  
ATOM     21 1HB  PRO A   2       5.925   2.925   0.558  1.00  1.02           H  
ATOM     22 2HB  PRO A   2       4.538   3.410   1.546  1.00  1.02           H  
ATOM     23 1HG  PRO A   2       5.775   0.634   1.170  1.00  1.02           H  
ATOM     24 2HG  PRO A   2       5.222   1.383   2.671  1.00  1.02           H  
ATOM     25 1HD  PRO A   2       3.711  -0.435   1.288  1.00  1.02           H  
ATOM     26 2HD  PRO A   2       2.936   0.928   2.230  1.00  1.02           H  
ATOM     27  N   ALA A   3       5.117   3.004  -2.322  1.00  0.90           N  
ATOM     28  CA  ALA A   3       5.944   2.863  -3.500  1.00  0.90           C  
ATOM     29  C   ALA A   3       7.421   3.030  -3.116  1.00  0.90           C  
ATOM     30  O   ALA A   3       7.703   3.596  -2.058  1.00  0.90           O  
ATOM     31  CB  ALA A   3       5.533   3.891  -4.532  1.00  0.90           C  
ATOM     32  H   ALA A   3       4.798   3.935  -2.080  1.00  0.90           H  
ATOM     33  HA  ALA A   3       5.771   1.873  -3.902  1.00  0.90           H  
ATOM     34 1HB  ALA A   3       6.118   3.771  -5.412  1.00  0.90           H  
ATOM     35 2HB  ALA A   3       4.483   3.759  -4.777  1.00  0.90           H  
ATOM     36 3HB  ALA A   3       5.687   4.886  -4.127  1.00  0.90           H  
ATOM     37  N   PRO A   4       8.380   2.493  -3.891  1.00  0.80           N  
ATOM     38  CA  PRO A   4       9.806   2.746  -3.752  1.00  0.80           C  
ATOM     39  C   PRO A   4      10.086   4.239  -3.847  1.00  0.80           C  
ATOM     40  O   PRO A   4       9.468   4.933  -4.656  1.00  0.80           O  
ATOM     41  CB  PRO A   4      10.398   1.991  -4.944  1.00  0.80           C  
ATOM     42  CG  PRO A   4       9.400   0.888  -5.233  1.00  0.80           C  
ATOM     43  CD  PRO A   4       8.044   1.491  -4.930  1.00  0.80           C  
ATOM     44  HA  PRO A   4      10.161   2.335  -2.793  1.00  0.80           H  
ATOM     45 1HB  PRO A   4      10.533   2.686  -5.791  1.00  0.80           H  
ATOM     46 2HB  PRO A   4      11.395   1.609  -4.686  1.00  0.80           H  
ATOM     47 1HG  PRO A   4       9.492   0.564  -6.281  1.00  0.80           H  
ATOM     48 2HG  PRO A   4       9.622   0.010  -4.609  1.00  0.80           H  
ATOM     49 1HD  PRO A   4       7.612   1.960  -5.822  1.00  0.80           H  
ATOM     50 2HD  PRO A   4       7.417   0.685  -4.526  1.00  0.80           H  
ATOM     51  N   ARG A   5      11.037   4.733  -3.059  1.00  0.74           N  
ATOM     52  CA  ARG A   5      11.368   6.159  -3.096  1.00  0.74           C  
ATOM     53  C   ARG A   5      11.837   6.581  -4.485  1.00  0.74           C  
ATOM     54  O   ARG A   5      12.711   5.930  -5.064  1.00  0.74           O  
ATOM     55  CB  ARG A   5      12.470   6.468  -2.090  1.00  0.74           C  
ATOM     56  CG  ARG A   5      12.802   7.947  -1.907  1.00  0.74           C  
ATOM     57  CD  ARG A   5      13.914   8.141  -0.932  1.00  0.74           C  
ATOM     58  NE  ARG A   5      14.235   9.544  -0.731  1.00  0.74           N  
ATOM     59  CZ  ARG A   5      13.694  10.335   0.208  1.00  0.74           C  
ATOM     60  NH1 ARG A   5      12.805   9.875   1.066  1.00  0.74           N  
ATOM     61  NH2 ARG A   5      14.085  11.580   0.246  1.00  0.74           N  
ATOM     62  H   ARG A   5      11.523   4.126  -2.416  1.00  0.74           H  
ATOM     63  HA  ARG A   5      10.478   6.731  -2.847  1.00  0.74           H  
ATOM     64 1HB  ARG A   5      12.187   6.075  -1.114  1.00  0.74           H  
ATOM     65 2HB  ARG A   5      13.387   5.963  -2.392  1.00  0.74           H  
ATOM     66 1HG  ARG A   5      13.106   8.379  -2.862  1.00  0.74           H  
ATOM     67 2HG  ARG A   5      11.926   8.473  -1.539  1.00  0.74           H  
ATOM     68 1HD  ARG A   5      13.632   7.716   0.029  1.00  0.74           H  
ATOM     69 2HD  ARG A   5      14.807   7.642  -1.303  1.00  0.74           H  
ATOM     70  HE  ARG A   5      14.924  10.000  -1.360  1.00  0.74           H  
ATOM     71 1HH1 ARG A   5      12.520   8.908   1.025  1.00  0.74           H  
ATOM     72 2HH1 ARG A   5      12.417  10.491   1.766  1.00  0.74           H  
ATOM     73 1HH2 ARG A   5      14.781  11.880  -0.461  1.00  0.74           H  
ATOM     74 2HH2 ARG A   5      13.710  12.223   0.923  1.00  0.74           H  
ATOM     75  N   GLY A   6      11.254   7.654  -5.019  1.00  0.70           N  
ATOM     76  CA  GLY A   6      11.665   8.153  -6.332  1.00  0.70           C  
ATOM     77  C   GLY A   6      12.567   9.367  -6.141  1.00  0.70           C  
ATOM     78  O   GLY A   6      12.689   9.858  -5.025  1.00  0.70           O  
ATOM     79  H   GLY A   6      10.540   8.143  -4.474  1.00  0.70           H  
ATOM     80 1HA  GLY A   6      12.180   7.363  -6.878  1.00  0.70           H  
ATOM     81 2HA  GLY A   6      10.780   8.424  -6.907  1.00  0.70           H  
ATOM     82  N   PRO A   7      13.236   9.871  -7.178  1.00  0.68           N  
ATOM     83  CA  PRO A   7      13.987  11.106  -7.127  1.00  0.68           C  
ATOM     84  C   PRO A   7      13.035  12.293  -7.112  1.00  0.68           C  
ATOM     85  O   PRO A   7      13.371  13.384  -6.649  1.00  0.68           O  
ATOM     86  CB  PRO A   7      14.799  11.043  -8.420  1.00  0.68           C  
ATOM     87  CG  PRO A   7      13.950  10.182  -9.355  1.00  0.68           C  
ATOM     88  CD  PRO A   7      13.279   9.165  -8.448  1.00  0.68           C  
ATOM     89  HA  PRO A   7      14.641  11.104  -6.237  1.00  0.68           H  
ATOM     90 1HB  PRO A   7      14.956  12.060  -8.808  1.00  0.68           H  
ATOM     91 2HB  PRO A   7      15.794  10.617  -8.221  1.00  0.68           H  
ATOM     92 1HG  PRO A   7      13.224  10.807  -9.898  1.00  0.68           H  
ATOM     93 2HG  PRO A   7      14.589   9.708 -10.114  1.00  0.68           H  
ATOM     94 1HD  PRO A   7      12.273   8.971  -8.797  1.00  0.68           H  
ATOM     95 2HD  PRO A   7      13.877   8.242  -8.367  1.00  0.68           H  
ATOM     96  N   LYS A   8      11.816  12.058  -7.603  1.00  0.67           N  
ATOM     97  CA  LYS A   8      10.849  13.126  -7.730  1.00  0.67           C  
ATOM     98  C   LYS A   8       9.399  12.661  -7.771  1.00  0.67           C  
ATOM     99  O   LYS A   8       9.047  11.739  -8.526  1.00  0.67           O  
ATOM    100  CB  LYS A   8      11.143  13.943  -8.986  1.00  0.67           C  
ATOM    101  CG  LYS A   8      10.256  15.152  -9.167  1.00  0.67           C  
ATOM    102  CD  LYS A   8      10.677  15.968 -10.370  1.00  0.67           C  
ATOM    103  CE  LYS A   8       9.744  17.134 -10.557  1.00  0.67           C  
ATOM    104  NZ  LYS A   8      10.083  17.953 -11.737  1.00  0.67           N  
ATOM    105  H   LYS A   8      11.571  11.142  -7.935  1.00  0.67           H  
ATOM    106  HA  LYS A   8      10.968  13.775  -6.876  1.00  0.67           H  
ATOM    107 1HB  LYS A   8      12.177  14.292  -8.959  1.00  0.67           H  
ATOM    108 2HB  LYS A   8      11.035  13.307  -9.865  1.00  0.67           H  
ATOM    109 1HG  LYS A   8       9.223  14.833  -9.313  1.00  0.67           H  
ATOM    110 2HG  LYS A   8      10.301  15.773  -8.268  1.00  0.67           H  
ATOM    111 1HD  LYS A   8      11.694  16.338 -10.227  1.00  0.67           H  
ATOM    112 2HD  LYS A   8      10.653  15.346 -11.264  1.00  0.67           H  
ATOM    113 1HE  LYS A   8       8.731  16.756 -10.676  1.00  0.67           H  
ATOM    114 2HE  LYS A   8       9.779  17.766  -9.670  1.00  0.67           H  
ATOM    115 1HZ  LYS A   8       9.382  18.698 -11.774  1.00  0.67           H  
ATOM    116 2HZ  LYS A   8      11.004  18.345 -11.646  1.00  0.67           H  
ATOM    117 3HZ  LYS A   8      10.029  17.397 -12.571  1.00  0.67           H  
ATOM    118  N   THR A   9       8.562  13.358  -7.019  1.00  0.66           N  
ATOM    119  CA  THR A   9       7.126  13.136  -7.068  1.00  0.66           C  
ATOM    120  C   THR A   9       6.408  14.424  -7.462  1.00  0.66           C  
ATOM    121  O   THR A   9       6.604  15.465  -6.827  1.00  0.66           O  
ATOM    122  CB  THR A   9       6.585  12.642  -5.715  1.00  0.66           C  
ATOM    123  OG1 THR A   9       7.208  11.390  -5.356  1.00  0.66           O  
ATOM    124  CG2 THR A   9       5.131  12.441  -5.784  1.00  0.66           C  
ATOM    125  H   THR A   9       8.957  14.071  -6.399  1.00  0.66           H  
ATOM    126  HA  THR A   9       6.904  12.384  -7.827  1.00  0.66           H  
ATOM    127  HB  THR A   9       6.816  13.362  -4.966  1.00  0.66           H  
ATOM    128  HG1 THR A   9       6.849  11.056  -4.488  1.00  0.66           H  
ATOM    129 1HG2 THR A   9       4.775  12.085  -4.821  1.00  0.66           H  
ATOM    130 2HG2 THR A   9       4.628  13.372  -6.035  1.00  0.66           H  
ATOM    131 3HG2 THR A   9       4.938  11.705  -6.548  1.00  0.66           H  
ATOM    132  N   THR A  10       5.554  14.334  -8.474  1.00  0.67           N  
ATOM    133  CA  THR A  10       4.753  15.471  -8.905  1.00  0.67           C  
ATOM    134  C   THR A  10       3.322  15.257  -8.461  1.00  0.67           C  
ATOM    135  O   THR A  10       2.766  14.169  -8.630  1.00  0.67           O  
ATOM    136  CB  THR A  10       4.800  15.708 -10.428  1.00  0.67           C  
ATOM    137  OG1 THR A  10       6.138  16.004 -10.834  1.00  0.67           O  
ATOM    138  CG2 THR A  10       3.881  16.880 -10.812  1.00  0.67           C  
ATOM    139  H   THR A  10       5.458  13.441  -8.961  1.00  0.67           H  
ATOM    140  HA  THR A  10       5.126  16.369  -8.421  1.00  0.67           H  
ATOM    141  HB  THR A  10       4.478  14.804 -10.937  1.00  0.67           H  
ATOM    142  HG1 THR A  10       6.352  16.901 -10.548  1.00  0.67           H  
ATOM    143 1HG2 THR A  10       3.924  17.035 -11.887  1.00  0.67           H  
ATOM    144 2HG2 THR A  10       2.855  16.659 -10.527  1.00  0.67           H  
ATOM    145 3HG2 THR A  10       4.213  17.788 -10.299  1.00  0.67           H  
ATOM    146  N   LEU A  11       2.752  16.292  -7.863  1.00  0.68           N  
ATOM    147  CA  LEU A  11       1.397  16.245  -7.359  1.00  0.68           C  
ATOM    148  C   LEU A  11       0.554  17.296  -8.062  1.00  0.68           C  
ATOM    149  O   LEU A  11       0.807  18.495  -7.912  1.00  0.68           O  
ATOM    150  CB  LEU A  11       1.376  16.611  -5.883  1.00  0.68           C  
ATOM    151  CG  LEU A  11       2.181  15.773  -4.937  1.00  0.68           C  
ATOM    152  CD1 LEU A  11       3.668  16.189  -4.984  1.00  0.68           C  
ATOM    153  CD2 LEU A  11       1.646  15.975  -3.522  1.00  0.68           C  
ATOM    154  H   LEU A  11       3.297  17.140  -7.747  1.00  0.68           H  
ATOM    155  HA  LEU A  11       0.976  15.258  -7.526  1.00  0.68           H  
ATOM    156 1HB  LEU A  11       1.721  17.620  -5.797  1.00  0.68           H  
ATOM    157 2HB  LEU A  11       0.345  16.567  -5.548  1.00  0.68           H  
ATOM    158  HG  LEU A  11       2.113  14.748  -5.240  1.00  0.68           H  
ATOM    159 1HD1 LEU A  11       4.231  15.571  -4.297  1.00  0.68           H  
ATOM    160 2HD1 LEU A  11       4.070  16.071  -5.969  1.00  0.68           H  
ATOM    161 3HD1 LEU A  11       3.761  17.230  -4.695  1.00  0.68           H  
ATOM    162 1HD2 LEU A  11       2.224  15.378  -2.824  1.00  0.68           H  
ATOM    163 2HD2 LEU A  11       1.731  17.028  -3.251  1.00  0.68           H  
ATOM    164 3HD2 LEU A  11       0.598  15.677  -3.480  1.00  0.68           H  
ATOM    165  N   ILE A  12      -0.448  16.849  -8.796  1.00  0.71           N  
ATOM    166  CA  ILE A  12      -1.324  17.764  -9.495  1.00  0.71           C  
ATOM    167  C   ILE A  12      -2.654  17.801  -8.787  1.00  0.71           C  
ATOM    168  O   ILE A  12      -3.268  16.764  -8.568  1.00  0.71           O  
ATOM    169  CB  ILE A  12      -1.564  17.370 -10.962  1.00  0.71           C  
ATOM    170  CG1 ILE A  12      -0.284  17.357 -11.736  1.00  0.71           C  
ATOM    171  CG2 ILE A  12      -2.510  18.343 -11.596  1.00  0.71           C  
ATOM    172  CD1 ILE A  12      -0.441  16.850 -13.109  1.00  0.71           C  
ATOM    173  H   ILE A  12      -0.594  15.847  -8.874  1.00  0.71           H  
ATOM    174  HA  ILE A  12      -0.900  18.762  -9.466  1.00  0.71           H  
ATOM    175  HB  ILE A  12      -1.988  16.386 -10.993  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12       0.086  18.347 -11.803  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12       0.443  16.740 -11.211  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12      -2.690  18.042 -12.616  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12      -3.430  18.346 -11.055  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12      -2.080  19.347 -11.574  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12       0.518  16.879 -13.623  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12      -0.811  15.831 -13.082  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12      -1.146  17.477 -13.634  1.00  0.71           H  
ATOM    184  N   TYR A  13      -3.066  18.982  -8.400  1.00  0.75           N  
ATOM    185  CA  TYR A  13      -4.324  19.182  -7.715  1.00  0.75           C  
ATOM    186  C   TYR A  13      -5.307  19.811  -8.686  1.00  0.75           C  
ATOM    187  O   TYR A  13      -5.052  20.900  -9.197  1.00  0.75           O  
ATOM    188  CB  TYR A  13      -4.089  20.066  -6.485  1.00  0.75           C  
ATOM    189  CG  TYR A  13      -3.263  19.397  -5.405  1.00  0.75           C  
ATOM    190  CD1 TYR A  13      -1.866  19.390  -5.464  1.00  0.75           C  
ATOM    191  CD2 TYR A  13      -3.912  18.803  -4.341  1.00  0.75           C  
ATOM    192  CE1 TYR A  13      -1.148  18.770  -4.454  1.00  0.75           C  
ATOM    193  CE2 TYR A  13      -3.198  18.194  -3.347  1.00  0.75           C  
ATOM    194  CZ  TYR A  13      -1.827  18.168  -3.397  1.00  0.75           C  
ATOM    195  OH  TYR A  13      -1.140  17.540  -2.404  1.00  0.75           O  
ATOM    196  H   TYR A  13      -2.475  19.789  -8.593  1.00  0.75           H  
ATOM    197  HA  TYR A  13      -4.727  18.219  -7.405  1.00  0.75           H  
ATOM    198 1HB  TYR A  13      -3.571  20.982  -6.787  1.00  0.75           H  
ATOM    199 2HB  TYR A  13      -5.046  20.355  -6.055  1.00  0.75           H  
ATOM    200  HD1 TYR A  13      -1.345  19.868  -6.301  1.00  0.75           H  
ATOM    201  HD2 TYR A  13      -4.994  18.823  -4.297  1.00  0.75           H  
ATOM    202  HE1 TYR A  13      -0.064  18.755  -4.492  1.00  0.75           H  
ATOM    203  HE2 TYR A  13      -3.721  17.732  -2.519  1.00  0.75           H  
ATOM    204  HH  TYR A  13      -1.765  17.086  -1.834  1.00  0.75           H  
ATOM    205  N   ILE A  14      -6.403  19.118  -8.983  1.00  0.81           N  
ATOM    206  CA  ILE A  14      -7.375  19.633  -9.935  1.00  0.81           C  
ATOM    207  C   ILE A  14      -8.740  19.879  -9.283  1.00  0.81           C  
ATOM    208  O   ILE A  14      -9.527  18.946  -9.069  1.00  0.81           O  
ATOM    209  CB  ILE A  14      -7.573  18.642 -11.098  1.00  0.81           C  
ATOM    210  CG1 ILE A  14      -6.271  18.338 -11.802  1.00  0.81           C  
ATOM    211  CG2 ILE A  14      -8.583  19.213 -12.071  1.00  0.81           C  
ATOM    212  CD1 ILE A  14      -6.390  17.264 -12.887  1.00  0.81           C  
ATOM    213  H   ILE A  14      -6.556  18.213  -8.551  1.00  0.81           H  
ATOM    214  HA  ILE A  14      -7.014  20.580 -10.332  1.00  0.81           H  
ATOM    215  HB  ILE A  14      -7.920  17.710 -10.701  1.00  0.81           H  
ATOM    216 1HG1 ILE A  14      -5.877  19.243 -12.234  1.00  0.81           H  
ATOM    217 2HG1 ILE A  14      -5.580  17.971 -11.059  1.00  0.81           H  
ATOM    218 1HG2 ILE A  14      -8.730  18.501 -12.875  1.00  0.81           H  
ATOM    219 2HG2 ILE A  14      -9.527  19.390 -11.553  1.00  0.81           H  
ATOM    220 3HG2 ILE A  14      -8.210  20.154 -12.475  1.00  0.81           H  
ATOM    221 1HD1 ILE A  14      -5.408  17.078 -13.330  1.00  0.81           H  
ATOM    222 2HD1 ILE A  14      -6.771  16.344 -12.445  1.00  0.81           H  
ATOM    223 3HD1 ILE A  14      -7.078  17.601 -13.662  1.00  0.81           H  
ATOM    224  N   ASP A  15      -9.029  21.145  -8.983  1.00  0.88           N  
ATOM    225  CA  ASP A  15     -10.305  21.503  -8.364  1.00  0.88           C  
ATOM    226  C   ASP A  15     -11.301  21.910  -9.415  1.00  0.88           C  
ATOM    227  O   ASP A  15     -11.223  23.014  -9.973  1.00  0.88           O  
ATOM    228  CB  ASP A  15     -10.170  22.601  -7.330  1.00  0.88           C  
ATOM    229  CG  ASP A  15     -11.534  23.005  -6.645  1.00  0.88           C  
ATOM    230  OD1 ASP A  15     -12.619  22.713  -7.152  1.00  0.88           O  
ATOM    231  OD2 ASP A  15     -11.450  23.623  -5.612  1.00  0.88           O  
ATOM    232  H   ASP A  15      -8.343  21.874  -9.204  1.00  0.88           H  
ATOM    233  HA  ASP A  15     -10.702  20.623  -7.857  1.00  0.88           H  
ATOM    234 1HB  ASP A  15      -9.475  22.277  -6.552  1.00  0.88           H  
ATOM    235 2HB  ASP A  15      -9.738  23.486  -7.800  1.00  0.88           H  
ATOM    236  N   ALA A  16     -12.219  21.013  -9.711  1.00  0.96           N  
ATOM    237  CA  ALA A  16     -13.146  21.253 -10.777  1.00  0.96           C  
ATOM    238  C   ALA A  16     -14.553  21.150 -10.249  1.00  0.96           C  
ATOM    239  O   ALA A  16     -15.478  20.711 -10.954  1.00  0.96           O  
ATOM    240  CB  ALA A  16     -12.875  20.319 -11.913  1.00  0.96           C  
ATOM    241  H   ALA A  16     -12.299  20.149  -9.174  1.00  0.96           H  
ATOM    242  HA  ALA A  16     -13.002  22.267 -11.141  1.00  0.96           H  
ATOM    243 1HB  ALA A  16     -13.547  20.558 -12.698  1.00  0.96           H  
ATOM    244 2HB  ALA A  16     -11.857  20.470 -12.245  1.00  0.96           H  
ATOM    245 3HB  ALA A  16     -13.001  19.300 -11.608  1.00  0.96           H  
ATOM    246  N   ASP A  17     -14.739  21.623  -9.006  1.00  1.03           N  
ATOM    247  CA  ASP A  17     -16.075  21.712  -8.420  1.00  1.03           C  
ATOM    248  C   ASP A  17     -16.653  23.054  -8.877  1.00  1.03           C  
ATOM    249  O   ASP A  17     -16.921  23.959  -8.084  1.00  1.03           O  
ATOM    250  CB  ASP A  17     -15.970  21.639  -6.895  1.00  1.03           C  
ATOM    251  CG  ASP A  17     -17.303  21.461  -6.159  1.00  1.03           C  
ATOM    252  OD1 ASP A  17     -18.267  21.077  -6.775  1.00  1.03           O  
ATOM    253  OD2 ASP A  17     -17.337  21.698  -4.973  1.00  1.03           O  
ATOM    254  H   ASP A  17     -13.926  21.960  -8.459  1.00  1.03           H  
ATOM    255  HA  ASP A  17     -16.687  20.907  -8.784  1.00  1.03           H  
ATOM    256 1HB  ASP A  17     -15.316  20.801  -6.629  1.00  1.03           H  
ATOM    257 2HB  ASP A  17     -15.481  22.544  -6.529  1.00  1.03           H  
ATOM    258  N   ASN A  18     -16.781  23.171 -10.192  1.00  1.09           N  
ATOM    259  CA  ASN A  18     -17.128  24.391 -10.888  1.00  1.09           C  
ATOM    260  C   ASN A  18     -17.432  24.141 -12.370  1.00  1.09           C  
ATOM    261  O   ASN A  18     -17.415  23.000 -12.845  1.00  1.09           O  
ATOM    262  CB  ASN A  18     -16.013  25.403 -10.664  1.00  1.09           C  
ATOM    263  CG  ASN A  18     -14.657  24.840 -11.035  1.00  1.09           C  
ATOM    264  OD1 ASN A  18     -14.450  24.382 -12.152  1.00  1.09           O  
ATOM    265  ND2 ASN A  18     -13.736  24.835 -10.082  1.00  1.09           N  
ATOM    266  H   ASN A  18     -16.563  22.335 -10.728  1.00  1.09           H  
ATOM    267  HA  ASN A  18     -18.038  24.790 -10.439  1.00  1.09           H  
ATOM    268 1HB  ASN A  18     -16.204  26.282 -11.269  1.00  1.09           H  
ATOM    269 2HB  ASN A  18     -15.996  25.725  -9.627  1.00  1.09           H  
ATOM    270 1HD2 ASN A  18     -12.812  24.427 -10.243  1.00  1.09           H  
ATOM    271 2HD2 ASN A  18     -13.954  25.196  -9.171  1.00  1.09           H  
ATOM    272  N   GLU A  19     -17.624  25.226 -13.114  1.00  1.12           N  
ATOM    273  CA  GLU A  19     -17.851  25.200 -14.563  1.00  1.12           C  
ATOM    274  C   GLU A  19     -16.717  24.569 -15.405  1.00  1.12           C  
ATOM    275  O   GLU A  19     -16.876  24.393 -16.614  1.00  1.12           O  
ATOM    276  CB  GLU A  19     -18.124  26.618 -15.092  1.00  1.12           C  
ATOM    277  CG  GLU A  19     -16.963  27.636 -14.958  1.00  1.12           C  
ATOM    278  CD  GLU A  19     -16.979  28.432 -13.662  1.00  1.12           C  
ATOM    279  OE1 GLU A  19     -17.665  28.046 -12.743  1.00  1.12           O  
ATOM    280  OE2 GLU A  19     -16.307  29.438 -13.609  1.00  1.12           O  
ATOM    281  H   GLU A  19     -17.628  26.127 -12.657  1.00  1.12           H  
ATOM    282  HA  GLU A  19     -18.746  24.604 -14.741  1.00  1.12           H  
ATOM    283 1HB  GLU A  19     -18.389  26.560 -16.149  1.00  1.12           H  
ATOM    284 2HB  GLU A  19     -18.985  27.034 -14.569  1.00  1.12           H  
ATOM    285 1HG  GLU A  19     -16.017  27.099 -15.020  1.00  1.12           H  
ATOM    286 2HG  GLU A  19     -17.006  28.327 -15.797  1.00  1.12           H  
ATOM    287  N   LEU A  20     -15.566  24.261 -14.797  1.00  1.13           N  
ATOM    288  CA  LEU A  20     -14.465  23.664 -15.530  1.00  1.13           C  
ATOM    289  C   LEU A  20     -14.454  22.135 -15.496  1.00  1.13           C  
ATOM    290  O   LEU A  20     -13.492  21.541 -15.979  1.00  1.13           O  
ATOM    291  CB  LEU A  20     -13.113  24.151 -14.993  1.00  1.13           C  
ATOM    292  CG  LEU A  20     -12.863  25.640 -15.077  1.00  1.13           C  
ATOM    293  CD1 LEU A  20     -11.500  25.932 -14.468  1.00  1.13           C  
ATOM    294  CD2 LEU A  20     -12.952  26.077 -16.529  1.00  1.13           C  
ATOM    295  H   LEU A  20     -15.446  24.417 -13.801  1.00  1.13           H  
ATOM    296  HA  LEU A  20     -14.547  23.974 -16.570  1.00  1.13           H  
ATOM    297 1HB  LEU A  20     -12.995  23.831 -13.970  1.00  1.13           H  
ATOM    298 2HB  LEU A  20     -12.333  23.668 -15.576  1.00  1.13           H  
ATOM    299  HG  LEU A  20     -13.615  26.178 -14.492  1.00  1.13           H  
ATOM    300 1HD1 LEU A  20     -11.297  26.990 -14.518  1.00  1.13           H  
ATOM    301 2HD1 LEU A  20     -11.491  25.605 -13.427  1.00  1.13           H  
ATOM    302 3HD1 LEU A  20     -10.731  25.397 -15.022  1.00  1.13           H  
ATOM    303 1HD2 LEU A  20     -12.776  27.150 -16.599  1.00  1.13           H  
ATOM    304 2HD2 LEU A  20     -12.204  25.545 -17.119  1.00  1.13           H  
ATOM    305 3HD2 LEU A  20     -13.949  25.847 -16.914  1.00  1.13           H  
ATOM    306  N   ASP A  21     -15.481  21.489 -14.931  1.00  1.12           N  
ATOM    307  CA  ASP A  21     -15.503  20.016 -14.887  1.00  1.12           C  
ATOM    308  C   ASP A  21     -15.114  19.361 -16.221  1.00  1.12           C  
ATOM    309  O   ASP A  21     -14.218  18.518 -16.274  1.00  1.12           O  
ATOM    310  CB  ASP A  21     -16.887  19.513 -14.453  1.00  1.12           C  
ATOM    311  CG  ASP A  21     -18.084  20.019 -15.324  1.00  1.12           C  
ATOM    312  OD1 ASP A  21     -17.882  20.833 -16.206  1.00  1.12           O  
ATOM    313  OD2 ASP A  21     -19.175  19.534 -15.117  1.00  1.12           O  
ATOM    314  H   ASP A  21     -16.239  22.025 -14.496  1.00  1.12           H  
ATOM    315  HA  ASP A  21     -14.791  19.675 -14.149  1.00  1.12           H  
ATOM    316 1HB  ASP A  21     -16.891  18.425 -14.450  1.00  1.12           H  
ATOM    317 2HB  ASP A  21     -17.061  19.844 -13.425  1.00  1.12           H  
ATOM    318  N   GLU A  22     -15.756  19.782 -17.302  1.00  1.10           N  
ATOM    319  CA  GLU A  22     -15.477  19.217 -18.616  1.00  1.10           C  
ATOM    320  C   GLU A  22     -14.020  19.420 -19.022  1.00  1.10           C  
ATOM    321  O   GLU A  22     -13.376  18.505 -19.552  1.00  1.10           O  
ATOM    322  CB  GLU A  22     -16.401  19.838 -19.665  1.00  1.10           C  
ATOM    323  CG  GLU A  22     -16.222  19.275 -21.071  1.00  1.10           C  
ATOM    324  CD  GLU A  22     -17.185  19.858 -22.087  1.00  1.10           C  
ATOM    325  OE1 GLU A  22     -18.001  20.669 -21.719  1.00  1.10           O  
ATOM    326  OE2 GLU A  22     -17.087  19.492 -23.236  1.00  1.10           O  
ATOM    327  H   GLU A  22     -16.490  20.477 -17.167  1.00  1.10           H  
ATOM    328  HA  GLU A  22     -15.670  18.144 -18.572  1.00  1.10           H  
ATOM    329 1HB  GLU A  22     -17.439  19.689 -19.365  1.00  1.10           H  
ATOM    330 2HB  GLU A  22     -16.224  20.914 -19.709  1.00  1.10           H  
ATOM    331 1HG  GLU A  22     -15.209  19.484 -21.395  1.00  1.10           H  
ATOM    332 2HG  GLU A  22     -16.346  18.194 -21.038  1.00  1.10           H  
ATOM    333  N   GLU A  23     -13.495  20.616 -18.765  1.00  1.07           N  
ATOM    334  CA  GLU A  23     -12.128  20.920 -19.149  1.00  1.07           C  
ATOM    335  C   GLU A  23     -11.167  20.081 -18.324  1.00  1.07           C  
ATOM    336  O   GLU A  23     -10.141  19.620 -18.829  1.00  1.07           O  
ATOM    337  CB  GLU A  23     -11.834  22.410 -18.951  1.00  1.07           C  
ATOM    338  CG  GLU A  23     -12.594  23.373 -19.893  1.00  1.07           C  
ATOM    339  CD  GLU A  23     -12.227  23.230 -21.367  1.00  1.07           C  
ATOM    340  OE1 GLU A  23     -11.061  23.271 -21.680  1.00  1.07           O  
ATOM    341  OE2 GLU A  23     -13.125  23.070 -22.181  1.00  1.07           O  
ATOM    342  H   GLU A  23     -14.056  21.312 -18.291  1.00  1.07           H  
ATOM    343  HA  GLU A  23     -11.994  20.668 -20.194  1.00  1.07           H  
ATOM    344 1HB  GLU A  23     -12.084  22.692 -17.928  1.00  1.07           H  
ATOM    345 2HB  GLU A  23     -10.768  22.588 -19.082  1.00  1.07           H  
ATOM    346 1HG  GLU A  23     -13.664  23.186 -19.778  1.00  1.07           H  
ATOM    347 2HG  GLU A  23     -12.399  24.396 -19.573  1.00  1.07           H  
ATOM    348  N   ALA A  24     -11.503  19.876 -17.053  1.00  1.03           N  
ATOM    349  CA  ALA A  24     -10.680  19.088 -16.159  1.00  1.03           C  
ATOM    350  C   ALA A  24     -10.581  17.650 -16.637  1.00  1.03           C  
ATOM    351  O   ALA A  24      -9.492  17.069 -16.630  1.00  1.03           O  
ATOM    352  CB  ALA A  24     -11.237  19.150 -14.771  1.00  1.03           C  
ATOM    353  H   ALA A  24     -12.359  20.295 -16.694  1.00  1.03           H  
ATOM    354  HA  ALA A  24      -9.678  19.513 -16.156  1.00  1.03           H  
ATOM    355 1HB  ALA A  24     -10.609  18.588 -14.121  1.00  1.03           H  
ATOM    356 2HB  ALA A  24     -11.270  20.188 -14.459  1.00  1.03           H  
ATOM    357 3HB  ALA A  24     -12.237  18.737 -14.759  1.00  1.03           H  
ATOM    358  N   ASP A  25     -11.700  17.082 -17.115  1.00  1.00           N  
ATOM    359  CA  ASP A  25     -11.639  15.726 -17.646  1.00  1.00           C  
ATOM    360  C   ASP A  25     -10.723  15.685 -18.859  1.00  1.00           C  
ATOM    361  O   ASP A  25      -9.900  14.772 -18.989  1.00  1.00           O  
ATOM    362  CB  ASP A  25     -13.029  15.201 -18.034  1.00  1.00           C  
ATOM    363  CG  ASP A  25     -13.925  14.794 -16.851  1.00  1.00           C  
ATOM    364  OD1 ASP A  25     -13.420  14.633 -15.760  1.00  1.00           O  
ATOM    365  OD2 ASP A  25     -15.105  14.626 -17.058  1.00  1.00           O  
ATOM    366  H   ASP A  25     -12.583  17.597 -17.079  1.00  1.00           H  
ATOM    367  HA  ASP A  25     -11.224  15.072 -16.879  1.00  1.00           H  
ATOM    368 1HB  ASP A  25     -13.549  15.982 -18.598  1.00  1.00           H  
ATOM    369 2HB  ASP A  25     -12.918  14.346 -18.698  1.00  1.00           H  
ATOM    370  N   LYS A  26     -10.815  16.711 -19.718  1.00  0.96           N  
ATOM    371  CA  LYS A  26      -9.957  16.776 -20.895  1.00  0.96           C  
ATOM    372  C   LYS A  26      -8.492  16.938 -20.495  1.00  0.96           C  
ATOM    373  O   LYS A  26      -7.610  16.348 -21.121  1.00  0.96           O  
ATOM    374  CB  LYS A  26     -10.394  17.898 -21.839  1.00  0.96           C  
ATOM    375  CG  LYS A  26     -11.718  17.622 -22.556  1.00  0.96           C  
ATOM    376  CD  LYS A  26     -11.994  18.644 -23.655  1.00  0.96           C  
ATOM    377  CE  LYS A  26     -12.317  19.994 -23.060  1.00  0.96           C  
ATOM    378  NZ  LYS A  26     -12.736  20.995 -24.083  1.00  0.96           N  
ATOM    379  H   LYS A  26     -11.521  17.436 -19.564  1.00  0.96           H  
ATOM    380  HA  LYS A  26     -10.048  15.833 -21.434  1.00  0.96           H  
ATOM    381 1HB  LYS A  26     -10.507  18.824 -21.276  1.00  0.96           H  
ATOM    382 2HB  LYS A  26      -9.626  18.062 -22.591  1.00  0.96           H  
ATOM    383 1HG  LYS A  26     -11.693  16.622 -22.992  1.00  0.96           H  
ATOM    384 2HG  LYS A  26     -12.530  17.660 -21.828  1.00  0.96           H  
ATOM    385 1HD  LYS A  26     -11.122  18.737 -24.302  1.00  0.96           H  
ATOM    386 2HD  LYS A  26     -12.843  18.315 -24.254  1.00  0.96           H  
ATOM    387 1HE  LYS A  26     -13.118  19.878 -22.337  1.00  0.96           H  
ATOM    388 2HE  LYS A  26     -11.434  20.374 -22.546  1.00  0.96           H  
ATOM    389 1HZ  LYS A  26     -12.933  21.874 -23.573  1.00  0.96           H  
ATOM    390 2HZ  LYS A  26     -11.999  21.145 -24.751  1.00  0.96           H  
ATOM    391 3HZ  LYS A  26     -13.569  20.681 -24.554  1.00  0.96           H  
ATOM    392  N   LYS A  27      -8.228  17.690 -19.424  1.00  0.93           N  
ATOM    393  CA  LYS A  27      -6.862  17.897 -18.957  1.00  0.93           C  
ATOM    394  C   LYS A  27      -6.294  16.597 -18.413  1.00  0.93           C  
ATOM    395  O   LYS A  27      -5.125  16.280 -18.629  1.00  0.93           O  
ATOM    396  CB  LYS A  27      -6.806  18.982 -17.887  1.00  0.93           C  
ATOM    397  CG  LYS A  27      -5.410  19.300 -17.385  1.00  0.93           C  
ATOM    398  CD  LYS A  27      -4.490  19.784 -18.508  1.00  0.93           C  
ATOM    399  CE  LYS A  27      -4.922  21.136 -19.054  1.00  0.93           C  
ATOM    400  NZ  LYS A  27      -3.962  21.645 -20.091  1.00  0.93           N  
ATOM    401  H   LYS A  27      -8.993  18.172 -18.954  1.00  0.93           H  
ATOM    402  HA  LYS A  27      -6.249  18.209 -19.804  1.00  0.93           H  
ATOM    403 1HB  LYS A  27      -7.257  19.897 -18.273  1.00  0.93           H  
ATOM    404 2HB  LYS A  27      -7.399  18.666 -17.030  1.00  0.93           H  
ATOM    405 1HG  LYS A  27      -5.478  20.071 -16.621  1.00  0.93           H  
ATOM    406 2HG  LYS A  27      -4.988  18.400 -16.942  1.00  0.93           H  
ATOM    407 1HD  LYS A  27      -3.469  19.866 -18.140  1.00  0.93           H  
ATOM    408 2HD  LYS A  27      -4.500  19.062 -19.327  1.00  0.93           H  
ATOM    409 1HE  LYS A  27      -5.907  21.034 -19.506  1.00  0.93           H  
ATOM    410 2HE  LYS A  27      -4.977  21.855 -18.237  1.00  0.93           H  
ATOM    411 1HZ  LYS A  27      -4.273  22.531 -20.448  1.00  0.93           H  
ATOM    412 2HZ  LYS A  27      -3.045  21.746 -19.691  1.00  0.93           H  
ATOM    413 3HZ  LYS A  27      -3.916  20.956 -20.865  1.00  0.93           H  
ATOM    414  N   LEU A  28      -7.119  15.825 -17.715  1.00  0.90           N  
ATOM    415  CA  LEU A  28      -6.642  14.560 -17.200  1.00  0.90           C  
ATOM    416  C   LEU A  28      -6.323  13.648 -18.384  1.00  0.90           C  
ATOM    417  O   LEU A  28      -5.274  13.002 -18.399  1.00  0.90           O  
ATOM    418  CB  LEU A  28      -7.645  13.983 -16.200  1.00  0.90           C  
ATOM    419  CG  LEU A  28      -7.281  12.652 -15.530  1.00  0.90           C  
ATOM    420  CD1 LEU A  28      -5.930  12.768 -14.849  1.00  0.90           C  
ATOM    421  CD2 LEU A  28      -8.344  12.372 -14.471  1.00  0.90           C  
ATOM    422  H   LEU A  28      -8.074  16.133 -17.527  1.00  0.90           H  
ATOM    423  HA  LEU A  28      -5.719  14.738 -16.658  1.00  0.90           H  
ATOM    424 1HB  LEU A  28      -7.802  14.721 -15.412  1.00  0.90           H  
ATOM    425 2HB  LEU A  28      -8.598  13.845 -16.720  1.00  0.90           H  
ATOM    426  HG  LEU A  28      -7.247  11.845 -16.264  1.00  0.90           H  
ATOM    427 1HD1 LEU A  28      -5.690  11.840 -14.347  1.00  0.90           H  
ATOM    428 2HD1 LEU A  28      -5.171  12.981 -15.597  1.00  0.90           H  
ATOM    429 3HD1 LEU A  28      -5.966  13.569 -14.129  1.00  0.90           H  
ATOM    430 1HD2 LEU A  28      -8.119  11.457 -13.958  1.00  0.90           H  
ATOM    431 2HD2 LEU A  28      -8.354  13.191 -13.750  1.00  0.90           H  
ATOM    432 3HD2 LEU A  28      -9.324  12.295 -14.946  1.00  0.90           H  
ATOM    433  N   GLU A  29      -7.193  13.623 -19.404  1.00  0.89           N  
ATOM    434  CA  GLU A  29      -6.897  12.831 -20.595  1.00  0.89           C  
ATOM    435  C   GLU A  29      -5.566  13.286 -21.220  1.00  0.89           C  
ATOM    436  O   GLU A  29      -4.746  12.450 -21.609  1.00  0.89           O  
ATOM    437  CB  GLU A  29      -8.040  12.913 -21.616  1.00  0.89           C  
ATOM    438  CG  GLU A  29      -7.806  12.092 -22.891  1.00  0.89           C  
ATOM    439  CD  GLU A  29      -8.981  12.095 -23.880  1.00  0.89           C  
ATOM    440  OE1 GLU A  29     -10.038  12.564 -23.547  1.00  0.89           O  
ATOM    441  OE2 GLU A  29      -8.783  11.638 -24.991  1.00  0.89           O  
ATOM    442  H   GLU A  29      -8.064  14.153 -19.345  1.00  0.89           H  
ATOM    443  HA  GLU A  29      -6.790  11.791 -20.299  1.00  0.89           H  
ATOM    444 1HB  GLU A  29      -8.967  12.575 -21.152  1.00  0.89           H  
ATOM    445 2HB  GLU A  29      -8.187  13.949 -21.911  1.00  0.89           H  
ATOM    446 1HG  GLU A  29      -6.930  12.502 -23.392  1.00  0.89           H  
ATOM    447 2HG  GLU A  29      -7.578  11.065 -22.609  1.00  0.89           H  
ATOM    448  N   GLU A  30      -5.333  14.609 -21.292  1.00  0.89           N  
ATOM    449  CA  GLU A  30      -4.076  15.138 -21.822  1.00  0.89           C  
ATOM    450  C   GLU A  30      -2.881  14.624 -21.014  1.00  0.89           C  
ATOM    451  O   GLU A  30      -1.886  14.176 -21.591  1.00  0.89           O  
ATOM    452  CB  GLU A  30      -4.077  16.677 -21.825  1.00  0.89           C  
ATOM    453  CG  GLU A  30      -2.801  17.332 -22.379  1.00  0.89           C  
ATOM    454  CD  GLU A  30      -2.823  18.883 -22.350  1.00  0.89           C  
ATOM    455  OE1 GLU A  30      -3.805  19.459 -21.936  1.00  0.89           O  
ATOM    456  OE2 GLU A  30      -1.841  19.484 -22.746  1.00  0.89           O  
ATOM    457  H   GLU A  30      -6.060  15.258 -20.990  1.00  0.89           H  
ATOM    458  HA  GLU A  30      -3.965  14.792 -22.849  1.00  0.89           H  
ATOM    459 1HB  GLU A  30      -4.929  17.039 -22.400  1.00  0.89           H  
ATOM    460 2HB  GLU A  30      -4.199  17.036 -20.814  1.00  0.89           H  
ATOM    461 1HG  GLU A  30      -1.966  16.984 -21.774  1.00  0.89           H  
ATOM    462 2HG  GLU A  30      -2.644  16.988 -23.399  1.00  0.89           H  
ATOM    463  N   LEU A  31      -2.995  14.621 -19.674  1.00  0.90           N  
ATOM    464  CA  LEU A  31      -1.893  14.125 -18.851  1.00  0.90           C  
ATOM    465  C   LEU A  31      -1.618  12.667 -19.149  1.00  0.90           C  
ATOM    466  O   LEU A  31      -0.462  12.253 -19.268  1.00  0.90           O  
ATOM    467  CB  LEU A  31      -2.237  14.185 -17.348  1.00  0.90           C  
ATOM    468  CG  LEU A  31      -2.311  15.526 -16.668  1.00  0.90           C  
ATOM    469  CD1 LEU A  31      -2.867  15.325 -15.247  1.00  0.90           C  
ATOM    470  CD2 LEU A  31      -0.926  16.104 -16.620  1.00  0.90           C  
ATOM    471  H   LEU A  31      -3.834  15.008 -19.241  1.00  0.90           H  
ATOM    472  HA  LEU A  31      -1.003  14.710 -19.059  1.00  0.90           H  
ATOM    473 1HB  LEU A  31      -3.193  13.697 -17.199  1.00  0.90           H  
ATOM    474 2HB  LEU A  31      -1.486  13.608 -16.817  1.00  0.90           H  
ATOM    475  HG  LEU A  31      -2.981  16.195 -17.214  1.00  0.90           H  
ATOM    476 1HD1 LEU A  31      -2.928  16.260 -14.722  1.00  0.90           H  
ATOM    477 2HD1 LEU A  31      -3.849  14.895 -15.301  1.00  0.90           H  
ATOM    478 3HD1 LEU A  31      -2.208  14.653 -14.707  1.00  0.90           H  
ATOM    479 1HD2 LEU A  31      -0.948  17.048 -16.125  1.00  0.90           H  
ATOM    480 2HD2 LEU A  31      -0.271  15.433 -16.077  1.00  0.90           H  
ATOM    481 3HD2 LEU A  31      -0.553  16.233 -17.636  1.00  0.90           H  
ATOM    482  N   LEU A  32      -2.679  11.894 -19.316  1.00  0.93           N  
ATOM    483  CA  LEU A  32      -2.533  10.483 -19.589  1.00  0.93           C  
ATOM    484  C   LEU A  32      -1.881  10.243 -20.952  1.00  0.93           C  
ATOM    485  O   LEU A  32      -1.010   9.393 -21.088  1.00  0.93           O  
ATOM    486  CB  LEU A  32      -3.920   9.839 -19.496  1.00  0.93           C  
ATOM    487  CG  LEU A  32      -4.473   9.826 -18.072  1.00  0.93           C  
ATOM    488  CD1 LEU A  32      -5.930   9.444 -18.055  1.00  0.93           C  
ATOM    489  CD2 LEU A  32      -3.670   8.865 -17.301  1.00  0.93           C  
ATOM    490  H   LEU A  32      -3.613  12.297 -19.209  1.00  0.93           H  
ATOM    491  HA  LEU A  32      -1.897  10.056 -18.819  1.00  0.93           H  
ATOM    492 1HB  LEU A  32      -4.610  10.388 -20.127  1.00  0.93           H  
ATOM    493 2HB  LEU A  32      -3.856   8.811 -19.851  1.00  0.93           H  
ATOM    494  HG  LEU A  32      -4.375  10.817 -17.633  1.00  0.93           H  
ATOM    495 1HD1 LEU A  32      -6.291   9.449 -17.038  1.00  0.93           H  
ATOM    496 2HD1 LEU A  32      -6.495  10.168 -18.633  1.00  0.93           H  
ATOM    497 3HD1 LEU A  32      -6.056   8.452 -18.487  1.00  0.93           H  
ATOM    498 1HD2 LEU A  32      -4.004   8.843 -16.299  1.00  0.93           H  
ATOM    499 2HD2 LEU A  32      -3.765   7.874 -17.737  1.00  0.93           H  
ATOM    500 3HD2 LEU A  32      -2.649   9.186 -17.337  1.00  0.93           H  
ATOM    501  N   LYS A  33      -2.253  11.030 -21.956  1.00  0.97           N  
ATOM    502  CA  LYS A  33      -1.666  10.860 -23.280  1.00  0.97           C  
ATOM    503  C   LYS A  33      -0.215  11.325 -23.374  1.00  0.97           C  
ATOM    504  O   LYS A  33       0.583  10.720 -24.094  1.00  0.97           O  
ATOM    505  CB  LYS A  33      -2.512  11.559 -24.340  1.00  0.97           C  
ATOM    506  CG  LYS A  33      -3.841  10.864 -24.607  1.00  0.97           C  
ATOM    507  CD  LYS A  33      -4.652  11.574 -25.670  1.00  0.97           C  
ATOM    508  CE  LYS A  33      -5.936  10.816 -25.959  1.00  0.97           C  
ATOM    509  NZ  LYS A  33      -6.799  11.525 -26.945  1.00  0.97           N  
ATOM    510  H   LYS A  33      -2.984  11.725 -21.807  1.00  0.97           H  
ATOM    511  HA  LYS A  33      -1.673   9.796 -23.508  1.00  0.97           H  
ATOM    512 1HB  LYS A  33      -2.729  12.579 -24.007  1.00  0.97           H  
ATOM    513 2HB  LYS A  33      -1.956  11.624 -25.272  1.00  0.97           H  
ATOM    514 1HG  LYS A  33      -3.660   9.836 -24.917  1.00  0.97           H  
ATOM    515 2HG  LYS A  33      -4.422  10.849 -23.682  1.00  0.97           H  
ATOM    516 1HD  LYS A  33      -4.906  12.576 -25.319  1.00  0.97           H  
ATOM    517 2HD  LYS A  33      -4.071  11.659 -26.586  1.00  0.97           H  
ATOM    518 1HE  LYS A  33      -5.690   9.832 -26.351  1.00  0.97           H  
ATOM    519 2HE  LYS A  33      -6.478  10.690 -25.033  1.00  0.97           H  
ATOM    520 1HZ  LYS A  33      -7.647  10.986 -27.095  1.00  0.97           H  
ATOM    521 2HZ  LYS A  33      -7.045  12.444 -26.589  1.00  0.97           H  
ATOM    522 3HZ  LYS A  33      -6.305  11.628 -27.815  1.00  0.97           H  
ATOM    523  N   LYS A  34       0.133  12.405 -22.674  1.00  1.01           N  
ATOM    524  CA  LYS A  34       1.496  12.921 -22.732  1.00  1.01           C  
ATOM    525  C   LYS A  34       2.466  12.198 -21.799  1.00  1.01           C  
ATOM    526  O   LYS A  34       3.670  12.159 -22.062  1.00  1.01           O  
ATOM    527  CB  LYS A  34       1.501  14.421 -22.482  1.00  1.01           C  
ATOM    528  CG  LYS A  34       0.882  15.193 -23.635  1.00  1.01           C  
ATOM    529  CD  LYS A  34       0.890  16.686 -23.421  1.00  1.01           C  
ATOM    530  CE  LYS A  34       0.364  17.393 -24.661  1.00  1.01           C  
ATOM    531  NZ  LYS A  34       0.266  18.852 -24.474  1.00  1.01           N  
ATOM    532  H   LYS A  34      -0.565  12.890 -22.110  1.00  1.01           H  
ATOM    533  HA  LYS A  34       1.863  12.766 -23.745  1.00  1.01           H  
ATOM    534 1HB  LYS A  34       0.928  14.641 -21.576  1.00  1.01           H  
ATOM    535 2HB  LYS A  34       2.520  14.770 -22.331  1.00  1.01           H  
ATOM    536 1HG  LYS A  34       1.417  14.960 -24.555  1.00  1.01           H  
ATOM    537 2HG  LYS A  34      -0.157  14.869 -23.748  1.00  1.01           H  
ATOM    538 1HD  LYS A  34       0.260  16.943 -22.570  1.00  1.01           H  
ATOM    539 2HD  LYS A  34       1.903  17.025 -23.218  1.00  1.01           H  
ATOM    540 1HE  LYS A  34       1.044  17.191 -25.485  1.00  1.01           H  
ATOM    541 2HE  LYS A  34      -0.621  17.002 -24.910  1.00  1.01           H  
ATOM    542 1HZ  LYS A  34      -0.081  19.279 -25.316  1.00  1.01           H  
ATOM    543 2HZ  LYS A  34      -0.396  19.043 -23.715  1.00  1.01           H  
ATOM    544 3HZ  LYS A  34       1.165  19.239 -24.246  1.00  1.01           H  
ATOM    545  N   ALA A  35       1.966  11.632 -20.705  1.00  1.07           N  
ATOM    546  CA  ALA A  35       2.833  10.907 -19.797  1.00  1.07           C  
ATOM    547  C   ALA A  35       3.433   9.727 -20.539  1.00  1.07           C  
ATOM    548  O   ALA A  35       2.819   9.161 -21.438  1.00  1.07           O  
ATOM    549  CB  ALA A  35       2.078  10.446 -18.564  1.00  1.07           C  
ATOM    550  H   ALA A  35       0.976  11.709 -20.478  1.00  1.07           H  
ATOM    551  HA  ALA A  35       3.644  11.566 -19.492  1.00  1.07           H  
ATOM    552 1HB  ALA A  35       2.750   9.909 -17.902  1.00  1.07           H  
ATOM    553 2HB  ALA A  35       1.667  11.309 -18.043  1.00  1.07           H  
ATOM    554 3HB  ALA A  35       1.269   9.795 -18.870  1.00  1.07           H  
ATOM    555  N   THR A  36       4.650   9.387 -20.183  1.00  1.12           N  
ATOM    556  CA  THR A  36       5.371   8.253 -20.747  1.00  1.12           C  
ATOM    557  C   THR A  36       6.459   7.846 -19.777  1.00  1.12           C  
ATOM    558  O   THR A  36       6.876   8.655 -18.946  1.00  1.12           O  
ATOM    559  CB  THR A  36       5.935   8.578 -22.146  1.00  1.12           C  
ATOM    560  OG1 THR A  36       6.525   7.395 -22.732  1.00  1.12           O  
ATOM    561  CG2 THR A  36       6.959   9.682 -22.058  1.00  1.12           C  
ATOM    562  H   THR A  36       5.092   9.929 -19.462  1.00  1.12           H  
ATOM    563  HA  THR A  36       4.682   7.413 -20.852  1.00  1.12           H  
ATOM    564  HB  THR A  36       5.114   8.905 -22.787  1.00  1.12           H  
ATOM    565  HG1 THR A  36       6.031   6.591 -22.447  1.00  1.12           H  
ATOM    566 1HG2 THR A  36       7.338   9.909 -23.053  1.00  1.12           H  
ATOM    567 2HG2 THR A  36       6.491  10.571 -21.635  1.00  1.12           H  
ATOM    568 3HG2 THR A  36       7.765   9.370 -21.434  1.00  1.12           H  
ATOM    569  N   ALA A  37       6.988   6.644 -19.920  1.00  1.17           N  
ATOM    570  CA  ALA A  37       8.058   6.188 -19.039  1.00  1.17           C  
ATOM    571  C   ALA A  37       9.245   7.146 -19.042  1.00  1.17           C  
ATOM    572  O   ALA A  37       9.869   7.353 -18.012  1.00  1.17           O  
ATOM    573  CB  ALA A  37       8.539   4.815 -19.460  1.00  1.17           C  
ATOM    574  H   ALA A  37       6.606   6.022 -20.629  1.00  1.17           H  
ATOM    575  HA  ALA A  37       7.662   6.133 -18.027  1.00  1.17           H  
ATOM    576 1HB  ALA A  37       9.318   4.477 -18.779  1.00  1.17           H  
ATOM    577 2HB  ALA A  37       7.705   4.113 -19.434  1.00  1.17           H  
ATOM    578 3HB  ALA A  37       8.936   4.862 -20.474  1.00  1.17           H  
ATOM    579  N   GLU A  38       9.559   7.763 -20.169  1.00  1.21           N  
ATOM    580  CA  GLU A  38      10.676   8.704 -20.208  1.00  1.21           C  
ATOM    581  C   GLU A  38      10.419   9.973 -19.367  1.00  1.21           C  
ATOM    582  O   GLU A  38      11.361  10.643 -18.942  1.00  1.21           O  
ATOM    583  CB  GLU A  38      10.995   9.094 -21.652  1.00  1.21           C  
ATOM    584  CG  GLU A  38      11.560   7.951 -22.492  1.00  1.21           C  
ATOM    585  CD  GLU A  38      11.873   8.343 -23.921  1.00  1.21           C  
ATOM    586  OE1 GLU A  38      11.569   9.449 -24.300  1.00  1.21           O  
ATOM    587  OE2 GLU A  38      12.420   7.529 -24.630  1.00  1.21           O  
ATOM    588  H   GLU A  38       9.021   7.576 -21.006  1.00  1.21           H  
ATOM    589  HA  GLU A  38      11.551   8.204 -19.791  1.00  1.21           H  
ATOM    590 1HB  GLU A  38      10.094   9.456 -22.140  1.00  1.21           H  
ATOM    591 2HB  GLU A  38      11.720   9.907 -21.657  1.00  1.21           H  
ATOM    592 1HG  GLU A  38      12.472   7.587 -22.019  1.00  1.21           H  
ATOM    593 2HG  GLU A  38      10.837   7.135 -22.495  1.00  1.21           H  
ATOM    594  N   ALA A  39       9.140  10.331 -19.189  1.00  1.22           N  
ATOM    595  CA  ALA A  39       8.722  11.526 -18.458  1.00  1.22           C  
ATOM    596  C   ALA A  39       8.598  11.240 -16.973  1.00  1.22           C  
ATOM    597  O   ALA A  39       8.892  12.091 -16.130  1.00  1.22           O  
ATOM    598  CB  ALA A  39       7.377  12.021 -18.977  1.00  1.22           C  
ATOM    599  H   ALA A  39       8.414   9.714 -19.524  1.00  1.22           H  
ATOM    600  HA  ALA A  39       9.479  12.296 -18.601  1.00  1.22           H  
ATOM    601 1HB  ALA A  39       7.087  12.917 -18.434  1.00  1.22           H  
ATOM    602 2HB  ALA A  39       7.458  12.248 -20.038  1.00  1.22           H  
ATOM    603 3HB  ALA A  39       6.628  11.250 -18.827  1.00  1.22           H  
ATOM    604  N   LEU A  40       8.138  10.034 -16.668  1.00  1.18           N  
ATOM    605  CA  LEU A  40       7.895   9.611 -15.301  1.00  1.18           C  
ATOM    606  C   LEU A  40       9.197   9.081 -14.701  1.00  1.18           C  
ATOM    607  O   LEU A  40       9.518   9.349 -13.540  1.00  1.18           O  
ATOM    608  CB  LEU A  40       6.811   8.522 -15.321  1.00  1.18           C  
ATOM    609  CG  LEU A  40       5.392   8.977 -15.886  1.00  1.18           C  
ATOM    610  CD1 LEU A  40       4.481   7.760 -16.044  1.00  1.18           C  
ATOM    611  CD2 LEU A  40       4.744   9.984 -14.931  1.00  1.18           C  
ATOM    612  H   LEU A  40       7.909   9.398 -17.428  1.00  1.18           H  
ATOM    613  HA  LEU A  40       7.555  10.463 -14.716  1.00  1.18           H  
ATOM    614 1HB  LEU A  40       7.167   7.702 -15.945  1.00  1.18           H  
ATOM    615 2HB  LEU A  40       6.674   8.148 -14.304  1.00  1.18           H  
ATOM    616  HG  LEU A  40       5.524   9.436 -16.864  1.00  1.18           H  
ATOM    617 1HD1 LEU A  40       3.511   8.066 -16.436  1.00  1.18           H  
ATOM    618 2HD1 LEU A  40       4.939   7.046 -16.731  1.00  1.18           H  
ATOM    619 3HD1 LEU A  40       4.347   7.301 -15.069  1.00  1.18           H  
ATOM    620 1HD2 LEU A  40       3.774  10.289 -15.330  1.00  1.18           H  
ATOM    621 2HD2 LEU A  40       4.602   9.517 -13.953  1.00  1.18           H  
ATOM    622 3HD2 LEU A  40       5.387  10.857 -14.826  1.00  1.18           H  
ATOM    623  N   ALA A  41       9.974   8.389 -15.533  1.00  1.09           N  
ATOM    624  CA  ALA A  41      11.243   7.787 -15.175  1.00  1.09           C  
ATOM    625  C   ALA A  41      11.096   6.983 -13.895  1.00  1.09           C  
ATOM    626  O   ALA A  41      10.218   6.129 -13.792  1.00  1.09           O  
ATOM    627  CB  ALA A  41      12.308   8.867 -15.063  1.00  1.09           C  
ATOM    628  H   ALA A  41       9.664   8.228 -16.479  1.00  1.09           H  
ATOM    629  HA  ALA A  41      11.528   7.098 -15.972  1.00  1.09           H  
ATOM    630 1HB  ALA A  41      13.271   8.418 -14.836  1.00  1.09           H  
ATOM    631 2HB  ALA A  41      12.374   9.396 -16.019  1.00  1.09           H  
ATOM    632 3HB  ALA A  41      12.037   9.576 -14.281  1.00  1.09           H  
ATOM    633  N   GLY A  42      11.956   7.248 -12.914  1.00  0.98           N  
ATOM    634  CA  GLY A  42      11.890   6.546 -11.639  1.00  0.98           C  
ATOM    635  C   GLY A  42      11.001   7.276 -10.632  1.00  0.98           C  
ATOM    636  O   GLY A  42      10.990   6.934  -9.447  1.00  0.98           O  
ATOM    637  H   GLY A  42      12.661   7.953 -13.040  1.00  0.98           H  
ATOM    638 1HA  GLY A  42      11.506   5.538 -11.799  1.00  0.98           H  
ATOM    639 2HA  GLY A  42      12.894   6.443 -11.231  1.00  0.98           H  
ATOM    640  N   GLY A  43      10.338   8.341 -11.078  1.00  0.87           N  
ATOM    641  CA  GLY A  43       9.501   9.156 -10.214  1.00  0.87           C  
ATOM    642  C   GLY A  43       8.030   8.823 -10.396  1.00  0.87           C  
ATOM    643  O   GLY A  43       7.674   7.806 -11.000  1.00  0.87           O  
ATOM    644  H   GLY A  43      10.360   8.584 -12.066  1.00  0.87           H  
ATOM    645 1HA  GLY A  43       9.781   9.017  -9.172  1.00  0.87           H  
ATOM    646 2HA  GLY A  43       9.662  10.208 -10.451  1.00  0.87           H  
ATOM    647  N   TYR A  44       7.174   9.686  -9.858  1.00  0.77           N  
ATOM    648  CA  TYR A  44       5.736   9.437  -9.935  1.00  0.77           C  
ATOM    649  C   TYR A  44       4.917  10.672 -10.280  1.00  0.77           C  
ATOM    650  O   TYR A  44       5.266  11.789  -9.891  1.00  0.77           O  
ATOM    651  CB  TYR A  44       5.229   8.899  -8.603  1.00  0.77           C  
ATOM    652  CG  TYR A  44       5.946   7.678  -8.125  1.00  0.77           C  
ATOM    653  CD1 TYR A  44       7.046   7.826  -7.280  1.00  0.77           C  
ATOM    654  CD2 TYR A  44       5.552   6.417  -8.539  1.00  0.77           C  
ATOM    655  CE1 TYR A  44       7.737   6.716  -6.853  1.00  0.77           C  
ATOM    656  CE2 TYR A  44       6.248   5.312  -8.113  1.00  0.77           C  
ATOM    657  CZ  TYR A  44       7.338   5.459  -7.277  1.00  0.77           C  
ATOM    658  OH  TYR A  44       8.035   4.353  -6.862  1.00  0.77           O  
ATOM    659  H   TYR A  44       7.560  10.500  -9.377  1.00  0.77           H  
ATOM    660  HA  TYR A  44       5.554   8.697 -10.716  1.00  0.77           H  
ATOM    661 1HB  TYR A  44       5.340   9.669  -7.839  1.00  0.77           H  
ATOM    662 2HB  TYR A  44       4.181   8.672  -8.678  1.00  0.77           H  
ATOM    663  HD1 TYR A  44       7.361   8.824  -6.959  1.00  0.77           H  
ATOM    664  HD2 TYR A  44       4.702   6.297  -9.203  1.00  0.77           H  
ATOM    665  HE1 TYR A  44       8.600   6.825  -6.193  1.00  0.77           H  
ATOM    666  HE2 TYR A  44       5.942   4.319  -8.443  1.00  0.77           H  
ATOM    667  HH  TYR A  44       8.606   4.602  -6.105  1.00  0.77           H  
ATOM    668  N   LEU A  45       3.795  10.455 -10.959  1.00  0.71           N  
ATOM    669  CA  LEU A  45       2.826  11.523 -11.190  1.00  0.71           C  
ATOM    670  C   LEU A  45       1.494  11.185 -10.540  1.00  0.71           C  
ATOM    671  O   LEU A  45       0.804  10.249 -10.942  1.00  0.71           O  
ATOM    672  CB  LEU A  45       2.631  11.788 -12.688  1.00  0.71           C  
ATOM    673  CG  LEU A  45       1.567  12.812 -13.024  1.00  0.71           C  
ATOM    674  CD1 LEU A  45       1.960  14.113 -12.417  1.00  0.71           C  
ATOM    675  CD2 LEU A  45       1.427  12.942 -14.550  1.00  0.71           C  
ATOM    676  H   LEU A  45       3.589   9.522 -11.292  1.00  0.71           H  
ATOM    677  HA  LEU A  45       3.196  12.439 -10.729  1.00  0.71           H  
ATOM    678 1HB  LEU A  45       3.573  12.144 -13.100  1.00  0.71           H  
ATOM    679 2HB  LEU A  45       2.367  10.850 -13.178  1.00  0.71           H  
ATOM    680  HG  LEU A  45       0.612  12.504 -12.593  1.00  0.71           H  
ATOM    681 1HD1 LEU A  45       1.222  14.829 -12.633  1.00  0.71           H  
ATOM    682 2HD1 LEU A  45       2.047  14.003 -11.335  1.00  0.71           H  
ATOM    683 3HD1 LEU A  45       2.912  14.435 -12.828  1.00  0.71           H  
ATOM    684 1HD2 LEU A  45       0.663  13.681 -14.775  1.00  0.71           H  
ATOM    685 2HD2 LEU A  45       2.376  13.258 -14.977  1.00  0.71           H  
ATOM    686 3HD2 LEU A  45       1.145  11.987 -14.981  1.00  0.71           H  
ATOM    687  N   ILE A  46       1.137  11.965  -9.535  1.00  0.67           N  
ATOM    688  CA  ILE A  46      -0.082  11.759  -8.773  1.00  0.67           C  
ATOM    689  C   ILE A  46      -1.049  12.898  -8.971  1.00  0.67           C  
ATOM    690  O   ILE A  46      -0.654  14.062  -8.916  1.00  0.67           O  
ATOM    691  CB  ILE A  46       0.191  11.560  -7.276  1.00  0.67           C  
ATOM    692  CG1 ILE A  46       1.028  10.345  -7.069  1.00  0.67           C  
ATOM    693  CG2 ILE A  46      -1.117  11.388  -6.518  1.00  0.67           C  
ATOM    694  CD1 ILE A  46       2.465  10.606  -7.015  1.00  0.67           C  
ATOM    695  H   ILE A  46       1.753  12.731  -9.262  1.00  0.67           H  
ATOM    696  HA  ILE A  46      -0.557  10.855  -9.137  1.00  0.67           H  
ATOM    697  HB  ILE A  46       0.738  12.421  -6.884  1.00  0.67           H  
ATOM    698 1HG1 ILE A  46       0.728   9.880  -6.142  1.00  0.67           H  
ATOM    699 2HG1 ILE A  46       0.824   9.662  -7.872  1.00  0.67           H  
ATOM    700 1HG2 ILE A  46      -0.906  11.239  -5.476  1.00  0.67           H  
ATOM    701 2HG2 ILE A  46      -1.734  12.277  -6.637  1.00  0.67           H  
ATOM    702 3HG2 ILE A  46      -1.652  10.522  -6.902  1.00  0.67           H  
ATOM    703 1HD1 ILE A  46       2.994   9.676  -6.856  1.00  0.67           H  
ATOM    704 2HD1 ILE A  46       2.805  11.065  -7.939  1.00  0.67           H  
ATOM    705 3HD1 ILE A  46       2.652  11.273  -6.190  1.00  0.67           H  
ATOM    706  N   VAL A  47      -2.292  12.555  -9.267  1.00  0.67           N  
ATOM    707  CA  VAL A  47      -3.324  13.539  -9.496  1.00  0.67           C  
ATOM    708  C   VAL A  47      -4.440  13.444  -8.455  1.00  0.67           C  
ATOM    709  O   VAL A  47      -4.988  12.369  -8.212  1.00  0.67           O  
ATOM    710  CB  VAL A  47      -3.943  13.349 -10.898  1.00  0.67           C  
ATOM    711  CG1 VAL A  47      -5.036  14.387 -11.098  1.00  0.67           C  
ATOM    712  CG2 VAL A  47      -2.862  13.469 -11.982  1.00  0.67           C  
ATOM    713  H   VAL A  47      -2.522  11.566  -9.296  1.00  0.67           H  
ATOM    714  HA  VAL A  47      -2.877  14.527  -9.441  1.00  0.67           H  
ATOM    715  HB  VAL A  47      -4.406  12.363 -10.957  1.00  0.67           H  
ATOM    716 1HG1 VAL A  47      -5.490  14.259 -12.060  1.00  0.67           H  
ATOM    717 2HG1 VAL A  47      -5.794  14.273 -10.332  1.00  0.67           H  
ATOM    718 3HG1 VAL A  47      -4.600  15.388 -11.028  1.00  0.67           H  
ATOM    719 1HG2 VAL A  47      -3.325  13.332 -12.951  1.00  0.67           H  
ATOM    720 2HG2 VAL A  47      -2.407  14.438 -11.940  1.00  0.67           H  
ATOM    721 3HG2 VAL A  47      -2.098  12.705 -11.832  1.00  0.67           H  
ATOM    722  N   TYR A  48      -4.768  14.569  -7.831  1.00  0.71           N  
ATOM    723  CA  TYR A  48      -5.872  14.649  -6.883  1.00  0.71           C  
ATOM    724  C   TYR A  48      -6.969  15.360  -7.644  1.00  0.71           C  
ATOM    725  O   TYR A  48      -6.803  16.521  -8.022  1.00  0.71           O  
ATOM    726  CB  TYR A  48      -5.504  15.409  -5.605  1.00  0.71           C  
ATOM    727  CG  TYR A  48      -6.576  15.325  -4.508  1.00  0.71           C  
ATOM    728  CD1 TYR A  48      -7.055  14.090  -4.164  1.00  0.71           C  
ATOM    729  CD2 TYR A  48      -7.044  16.449  -3.831  1.00  0.71           C  
ATOM    730  CE1 TYR A  48      -7.942  13.929  -3.164  1.00  0.71           C  
ATOM    731  CE2 TYR A  48      -7.969  16.291  -2.804  1.00  0.71           C  
ATOM    732  CZ  TYR A  48      -8.393  15.017  -2.468  1.00  0.71           C  
ATOM    733  OH  TYR A  48      -9.250  14.791  -1.437  1.00  0.71           O  
ATOM    734  H   TYR A  48      -4.251  15.407  -8.056  1.00  0.71           H  
ATOM    735  HA  TYR A  48      -6.222  13.655  -6.630  1.00  0.71           H  
ATOM    736 1HB  TYR A  48      -4.565  15.040  -5.205  1.00  0.71           H  
ATOM    737 2HB  TYR A  48      -5.356  16.456  -5.846  1.00  0.71           H  
ATOM    738  HD1 TYR A  48      -6.711  13.229  -4.693  1.00  0.71           H  
ATOM    739  HD2 TYR A  48      -6.683  17.436  -4.088  1.00  0.71           H  
ATOM    740  HE1 TYR A  48      -8.286  12.933  -2.906  1.00  0.71           H  
ATOM    741  HE2 TYR A  48      -8.331  17.157  -2.247  1.00  0.71           H  
ATOM    742  HH  TYR A  48      -9.712  15.595  -1.154  1.00  0.71           H  
ATOM    743  N   TYR A  49      -8.058  14.667  -7.914  1.00  0.77           N  
ATOM    744  CA  TYR A  49      -9.093  15.207  -8.784  1.00  0.77           C  
ATOM    745  C   TYR A  49     -10.446  15.274  -8.100  1.00  0.77           C  
ATOM    746  O   TYR A  49     -10.954  14.277  -7.575  1.00  0.77           O  
ATOM    747  CB  TYR A  49      -9.142  14.393 -10.077  1.00  0.77           C  
ATOM    748  CG  TYR A  49     -10.117  14.893 -11.112  1.00  0.77           C  
ATOM    749  CD1 TYR A  49     -10.398  16.234 -11.187  1.00  0.77           C  
ATOM    750  CD2 TYR A  49     -10.710  14.020 -12.008  1.00  0.77           C  
ATOM    751  CE1 TYR A  49     -11.256  16.711 -12.110  1.00  0.77           C  
ATOM    752  CE2 TYR A  49     -11.584  14.515 -12.960  1.00  0.77           C  
ATOM    753  CZ  TYR A  49     -11.852  15.860 -13.002  1.00  0.77           C  
ATOM    754  OH  TYR A  49     -12.717  16.367 -13.929  1.00  0.77           O  
ATOM    755  H   TYR A  49      -8.141  13.723  -7.540  1.00  0.77           H  
ATOM    756  HA  TYR A  49      -8.825  16.232  -9.043  1.00  0.77           H  
ATOM    757 1HB  TYR A  49      -8.154  14.384 -10.531  1.00  0.77           H  
ATOM    758 2HB  TYR A  49      -9.396  13.364  -9.839  1.00  0.77           H  
ATOM    759  HD1 TYR A  49      -9.939  16.917 -10.494  1.00  0.77           H  
ATOM    760  HD2 TYR A  49     -10.491  12.952 -11.967  1.00  0.77           H  
ATOM    761  HE1 TYR A  49     -11.467  17.764 -12.140  1.00  0.77           H  
ATOM    762  HE2 TYR A  49     -12.063  13.843 -13.679  1.00  0.77           H  
ATOM    763  HH  TYR A  49     -13.004  15.653 -14.541  1.00  0.77           H  
ATOM    764  N   ALA A  50     -10.993  16.489  -8.043  1.00  0.86           N  
ATOM    765  CA  ALA A  50     -12.255  16.761  -7.375  1.00  0.86           C  
ATOM    766  C   ALA A  50     -13.272  17.511  -8.244  1.00  0.86           C  
ATOM    767  O   ALA A  50     -13.406  18.729  -8.098  1.00  0.86           O  
ATOM    768  CB  ALA A  50     -11.978  17.585  -6.151  1.00  0.86           C  
ATOM    769  H   ALA A  50     -10.492  17.268  -8.479  1.00  0.86           H  
ATOM    770  HA  ALA A  50     -12.690  15.817  -7.062  1.00  0.86           H  
ATOM    771 1HB  ALA A  50     -12.909  17.770  -5.617  1.00  0.86           H  
ATOM    772 2HB  ALA A  50     -11.286  17.038  -5.524  1.00  0.86           H  
ATOM    773 3HB  ALA A  50     -11.535  18.532  -6.450  1.00  0.86           H  
ATOM    774  N   PRO A  51     -13.929  16.851  -9.213  1.00  0.93           N  
ATOM    775  CA  PRO A  51     -14.942  17.419 -10.074  1.00  0.93           C  
ATOM    776  C   PRO A  51     -16.227  17.588  -9.295  1.00  0.93           C  
ATOM    777  O   PRO A  51     -16.496  16.805  -8.384  1.00  0.93           O  
ATOM    778  CB  PRO A  51     -15.075  16.379 -11.181  1.00  0.93           C  
ATOM    779  CG  PRO A  51     -14.746  15.079 -10.512  1.00  0.93           C  
ATOM    780  CD  PRO A  51     -13.688  15.412  -9.458  1.00  0.93           C  
ATOM    781  HA  PRO A  51     -14.605  18.375 -10.467  1.00  0.93           H  
ATOM    782 1HB  PRO A  51     -16.091  16.401 -11.595  1.00  0.93           H  
ATOM    783 2HB  PRO A  51     -14.405  16.626 -12.004  1.00  0.93           H  
ATOM    784 1HG  PRO A  51     -15.660  14.673 -10.089  1.00  0.93           H  
ATOM    785 2HG  PRO A  51     -14.387  14.352 -11.257  1.00  0.93           H  
ATOM    786 1HD  PRO A  51     -13.895  14.811  -8.557  1.00  0.93           H  
ATOM    787 2HD  PRO A  51     -12.701  15.234  -9.848  1.00  0.93           H  
ATOM    788  N   LYS A  52     -17.102  18.471  -9.750  1.00  0.99           N  
ATOM    789  CA  LYS A  52     -18.425  18.621  -9.125  1.00  0.99           C  
ATOM    790  C   LYS A  52     -19.267  17.333  -9.128  1.00  0.99           C  
ATOM    791  O   LYS A  52     -20.228  17.205  -8.369  1.00  0.99           O  
ATOM    792  CB  LYS A  52     -19.218  19.730  -9.830  1.00  0.99           C  
ATOM    793  CG  LYS A  52     -19.622  19.422 -11.266  1.00  0.99           C  
ATOM    794  CD  LYS A  52     -20.189  20.664 -11.965  1.00  0.99           C  
ATOM    795  CE  LYS A  52     -21.562  21.033 -11.431  1.00  0.99           C  
ATOM    796  NZ  LYS A  52     -22.187  22.124 -12.226  1.00  0.99           N  
ATOM    797  H   LYS A  52     -16.805  19.124 -10.476  1.00  0.99           H  
ATOM    798  HA  LYS A  52     -18.272  18.914  -8.083  1.00  0.99           H  
ATOM    799 1HB  LYS A  52     -20.122  19.938  -9.260  1.00  0.99           H  
ATOM    800 2HB  LYS A  52     -18.642  20.645  -9.850  1.00  0.99           H  
ATOM    801 1HG  LYS A  52     -18.753  19.073 -11.823  1.00  0.99           H  
ATOM    802 2HG  LYS A  52     -20.377  18.638 -11.275  1.00  0.99           H  
ATOM    803 1HD  LYS A  52     -19.503  21.504 -11.823  1.00  0.99           H  
ATOM    804 2HD  LYS A  52     -20.267  20.469 -13.037  1.00  0.99           H  
ATOM    805 1HE  LYS A  52     -22.204  20.155 -11.467  1.00  0.99           H  
ATOM    806 2HE  LYS A  52     -21.465  21.361 -10.395  1.00  0.99           H  
ATOM    807 1HZ  LYS A  52     -23.098  22.344 -11.847  1.00  0.99           H  
ATOM    808 2HZ  LYS A  52     -21.600  22.943 -12.192  1.00  0.99           H  
ATOM    809 3HZ  LYS A  52     -22.284  21.819 -13.186  1.00  0.99           H  
ATOM    810  N   GLY A  53     -18.924  16.386  -9.999  1.00  0.99           N  
ATOM    811  CA  GLY A  53     -19.647  15.127 -10.108  1.00  0.99           C  
ATOM    812  C   GLY A  53     -19.106  13.976  -9.236  1.00  0.99           C  
ATOM    813  O   GLY A  53     -19.606  12.854  -9.343  1.00  0.99           O  
ATOM    814  H   GLY A  53     -18.124  16.552 -10.589  1.00  0.99           H  
ATOM    815 1HA  GLY A  53     -20.692  15.300  -9.854  1.00  0.99           H  
ATOM    816 2HA  GLY A  53     -19.637  14.811 -11.150  1.00  0.99           H  
ATOM    817  N   SER A  54     -18.092  14.222  -8.392  1.00  0.95           N  
ATOM    818  CA  SER A  54     -17.515  13.120  -7.604  1.00  0.95           C  
ATOM    819  C   SER A  54     -16.774  13.507  -6.338  1.00  0.95           C  
ATOM    820  O   SER A  54     -16.225  14.599  -6.204  1.00  0.95           O  
ATOM    821  CB  SER A  54     -16.551  12.295  -8.424  1.00  0.95           C  
ATOM    822  OG  SER A  54     -15.999  11.247  -7.644  1.00  0.95           O  
ATOM    823  H   SER A  54     -17.696  15.160  -8.320  1.00  0.95           H  
ATOM    824  HA  SER A  54     -18.339  12.473  -7.305  1.00  0.95           H  
ATOM    825 1HB  SER A  54     -17.060  11.883  -9.292  1.00  0.95           H  
ATOM    826 2HB  SER A  54     -15.752  12.916  -8.772  1.00  0.95           H  
ATOM    827  HG  SER A  54     -15.381  11.682  -6.987  1.00  0.95           H  
ATOM    828  N   ASN A  55     -16.764  12.582  -5.387  1.00  0.88           N  
ATOM    829  CA  ASN A  55     -15.951  12.767  -4.204  1.00  0.88           C  
ATOM    830  C   ASN A  55     -14.513  12.846  -4.718  1.00  0.88           C  
ATOM    831  O   ASN A  55     -14.234  12.225  -5.750  1.00  0.88           O  
ATOM    832  CB  ASN A  55     -16.094  11.616  -3.245  1.00  0.88           C  
ATOM    833  CG  ASN A  55     -17.453  11.500  -2.661  1.00  0.88           C  
ATOM    834  OD1 ASN A  55     -18.212  12.472  -2.589  1.00  0.88           O  
ATOM    835  ND2 ASN A  55     -17.788  10.313  -2.230  1.00  0.88           N  
ATOM    836  H   ASN A  55     -17.278  11.721  -5.528  1.00  0.88           H  
ATOM    837  HA  ASN A  55     -16.259  13.679  -3.715  1.00  0.88           H  
ATOM    838 1HB  ASN A  55     -15.822  10.678  -3.734  1.00  0.88           H  
ATOM    839 2HB  ASN A  55     -15.403  11.777  -2.447  1.00  0.88           H  
ATOM    840 1HD2 ASN A  55     -18.689  10.161  -1.825  1.00  0.88           H  
ATOM    841 2HD2 ASN A  55     -17.139   9.555  -2.307  1.00  0.88           H  
ATOM    842  N   PRO A  56     -13.622  13.662  -4.125  1.00  0.80           N  
ATOM    843  CA  PRO A  56     -12.215  13.759  -4.478  1.00  0.80           C  
ATOM    844  C   PRO A  56     -11.488  12.426  -4.422  1.00  0.80           C  
ATOM    845  O   PRO A  56     -11.670  11.638  -3.477  1.00  0.80           O  
ATOM    846  CB  PRO A  56     -11.688  14.719  -3.426  1.00  0.80           C  
ATOM    847  CG  PRO A  56     -12.896  15.562  -3.051  1.00  0.80           C  
ATOM    848  CD  PRO A  56     -14.046  14.616  -3.079  1.00  0.80           C  
ATOM    849  HA  PRO A  56     -12.131  14.195  -5.478  1.00  0.80           H  
ATOM    850 1HB  PRO A  56     -11.303  14.141  -2.589  1.00  0.80           H  
ATOM    851 2HB  PRO A  56     -10.861  15.307  -3.836  1.00  0.80           H  
ATOM    852 1HG  PRO A  56     -12.772  16.049  -2.089  1.00  0.80           H  
ATOM    853 2HG  PRO A  56     -13.028  16.362  -3.771  1.00  0.80           H  
ATOM    854 1HD  PRO A  56     -14.178  14.110  -2.103  1.00  0.80           H  
ATOM    855 2HD  PRO A  56     -14.912  15.214  -3.381  1.00  0.80           H  
ATOM    856  N   LYS A  57     -10.640  12.205  -5.426  1.00  0.74           N  
ATOM    857  CA  LYS A  57      -9.851  10.984  -5.559  1.00  0.74           C  
ATOM    858  C   LYS A  57      -8.381  11.207  -5.910  1.00  0.74           C  
ATOM    859  O   LYS A  57      -8.049  12.100  -6.690  1.00  0.74           O  
ATOM    860  CB  LYS A  57     -10.491  10.114  -6.643  1.00  0.74           C  
ATOM    861  CG  LYS A  57     -11.875   9.575  -6.287  1.00  0.74           C  
ATOM    862  CD  LYS A  57     -12.506   8.756  -7.388  1.00  0.74           C  
ATOM    863  CE  LYS A  57     -13.877   8.247  -6.955  1.00  0.74           C  
ATOM    864  NZ  LYS A  57     -14.582   7.512  -8.043  1.00  0.74           N  
ATOM    865  H   LYS A  57     -10.586  12.914  -6.164  1.00  0.74           H  
ATOM    866  HA  LYS A  57      -9.886  10.453  -4.606  1.00  0.74           H  
ATOM    867 1HB  LYS A  57     -10.606  10.706  -7.543  1.00  0.74           H  
ATOM    868 2HB  LYS A  57      -9.835   9.291  -6.875  1.00  0.74           H  
ATOM    869 1HG  LYS A  57     -11.767   8.945  -5.421  1.00  0.74           H  
ATOM    870 2HG  LYS A  57     -12.541  10.387  -6.040  1.00  0.74           H  
ATOM    871 1HD  LYS A  57     -12.628   9.377  -8.274  1.00  0.74           H  
ATOM    872 2HD  LYS A  57     -11.874   7.911  -7.634  1.00  0.74           H  
ATOM    873 1HE  LYS A  57     -13.750   7.578  -6.112  1.00  0.74           H  
ATOM    874 2HE  LYS A  57     -14.490   9.096  -6.644  1.00  0.74           H  
ATOM    875 1HZ  LYS A  57     -15.479   7.196  -7.703  1.00  0.74           H  
ATOM    876 2HZ  LYS A  57     -14.718   8.137  -8.827  1.00  0.74           H  
ATOM    877 3HZ  LYS A  57     -14.035   6.718  -8.334  1.00  0.74           H  
ATOM    878  N   LEU A  58      -7.507  10.359  -5.366  1.00  0.70           N  
ATOM    879  CA  LEU A  58      -6.093  10.340  -5.744  1.00  0.70           C  
ATOM    880  C   LEU A  58      -5.821   9.235  -6.724  1.00  0.70           C  
ATOM    881  O   LEU A  58      -6.144   8.074  -6.453  1.00  0.70           O  
ATOM    882  CB  LEU A  58      -5.148  10.131  -4.549  1.00  0.70           C  
ATOM    883  CG  LEU A  58      -4.908  11.245  -3.610  1.00  0.70           C  
ATOM    884  CD1 LEU A  58      -4.077  10.745  -2.440  1.00  0.70           C  
ATOM    885  CD2 LEU A  58      -4.118  12.277  -4.357  1.00  0.70           C  
ATOM    886  H   LEU A  58      -7.851   9.658  -4.714  1.00  0.70           H  
ATOM    887  HA  LEU A  58      -5.848  11.286  -6.216  1.00  0.70           H  
ATOM    888 1HB  LEU A  58      -5.529   9.297  -3.962  1.00  0.70           H  
ATOM    889 2HB  LEU A  58      -4.181   9.848  -4.945  1.00  0.70           H  
ATOM    890  HG  LEU A  58      -5.841  11.647  -3.252  1.00  0.70           H  
ATOM    891 1HD1 LEU A  58      -3.871  11.560  -1.749  1.00  0.70           H  
ATOM    892 2HD1 LEU A  58      -4.619   9.960  -1.933  1.00  0.70           H  
ATOM    893 3HD1 LEU A  58      -3.133  10.341  -2.812  1.00  0.70           H  
ATOM    894 1HD2 LEU A  58      -3.897  13.110  -3.728  1.00  0.70           H  
ATOM    895 2HD2 LEU A  58      -3.196  11.830  -4.687  1.00  0.70           H  
ATOM    896 3HD2 LEU A  58      -4.668  12.605  -5.215  1.00  0.70           H  
ATOM    897  N   TYR A  59      -5.155   9.581  -7.815  1.00  0.70           N  
ATOM    898  CA  TYR A  59      -4.785   8.624  -8.837  1.00  0.70           C  
ATOM    899  C   TYR A  59      -3.306   8.701  -9.163  1.00  0.70           C  
ATOM    900  O   TYR A  59      -2.700   9.764  -9.088  1.00  0.70           O  
ATOM    901  CB  TYR A  59      -5.499   8.914 -10.135  1.00  0.70           C  
ATOM    902  CG  TYR A  59      -6.983   8.919 -10.141  1.00  0.70           C  
ATOM    903  CD1 TYR A  59      -7.666  10.085  -9.846  1.00  0.70           C  
ATOM    904  CD2 TYR A  59      -7.666   7.782 -10.490  1.00  0.70           C  
ATOM    905  CE1 TYR A  59      -9.035  10.095  -9.913  1.00  0.70           C  
ATOM    906  CE2 TYR A  59      -9.024   7.787 -10.555  1.00  0.70           C  
ATOM    907  CZ  TYR A  59      -9.713   8.936 -10.272  1.00  0.70           C  
ATOM    908  OH  TYR A  59     -11.079   8.940 -10.358  1.00  0.70           O  
ATOM    909  H   TYR A  59      -4.947  10.565  -7.961  1.00  0.70           H  
ATOM    910  HA  TYR A  59      -5.013   7.624  -8.486  1.00  0.70           H  
ATOM    911 1HB  TYR A  59      -5.163   9.886 -10.496  1.00  0.70           H  
ATOM    912 2HB  TYR A  59      -5.171   8.169 -10.854  1.00  0.70           H  
ATOM    913  HD1 TYR A  59      -7.120  10.996  -9.573  1.00  0.70           H  
ATOM    914  HD2 TYR A  59      -7.116   6.877 -10.729  1.00  0.70           H  
ATOM    915  HE1 TYR A  59      -9.583  11.008  -9.692  1.00  0.70           H  
ATOM    916  HE2 TYR A  59      -9.560   6.881 -10.842  1.00  0.70           H  
ATOM    917  HH  TYR A  59     -11.374   8.086 -10.683  1.00  0.70           H  
ATOM    918  N   LEU A  60      -2.745   7.595  -9.604  1.00  0.74           N  
ATOM    919  CA  LEU A  60      -1.372   7.558 -10.076  1.00  0.74           C  
ATOM    920  C   LEU A  60      -1.351   7.374 -11.593  1.00  0.74           C  
ATOM    921  O   LEU A  60      -2.122   6.588 -12.136  1.00  0.74           O  
ATOM    922  CB  LEU A  60      -0.613   6.429  -9.382  1.00  0.74           C  
ATOM    923  CG  LEU A  60       0.826   6.223  -9.759  1.00  0.74           C  
ATOM    924  CD1 LEU A  60       1.654   7.370  -9.291  1.00  0.74           C  
ATOM    925  CD2 LEU A  60       1.293   4.925  -9.155  1.00  0.74           C  
ATOM    926  H   LEU A  60      -3.298   6.744  -9.614  1.00  0.74           H  
ATOM    927  HA  LEU A  60      -0.885   8.502  -9.840  1.00  0.74           H  
ATOM    928 1HB  LEU A  60      -0.606   6.637  -8.344  1.00  0.74           H  
ATOM    929 2HB  LEU A  60      -1.148   5.493  -9.549  1.00  0.74           H  
ATOM    930  HG  LEU A  60       0.918   6.191 -10.829  1.00  0.74           H  
ATOM    931 1HD1 LEU A  60       2.674   7.204  -9.587  1.00  0.74           H  
ATOM    932 2HD1 LEU A  60       1.294   8.266  -9.738  1.00  0.74           H  
ATOM    933 3HD1 LEU A  60       1.594   7.454  -8.215  1.00  0.74           H  
ATOM    934 1HD2 LEU A  60       2.339   4.752  -9.422  1.00  0.74           H  
ATOM    935 2HD2 LEU A  60       1.199   4.966  -8.081  1.00  0.74           H  
ATOM    936 3HD2 LEU A  60       0.682   4.106  -9.537  1.00  0.74           H  
ATOM    937  N   ILE A  61      -0.529   8.150 -12.283  1.00  0.80           N  
ATOM    938  CA  ILE A  61      -0.391   7.973 -13.722  1.00  0.80           C  
ATOM    939  C   ILE A  61       0.884   7.198 -14.043  1.00  0.80           C  
ATOM    940  O   ILE A  61       1.986   7.599 -13.663  1.00  0.80           O  
ATOM    941  CB  ILE A  61      -0.435   9.316 -14.473  1.00  0.80           C  
ATOM    942  CG1 ILE A  61      -1.809   9.969 -14.269  1.00  0.80           C  
ATOM    943  CG2 ILE A  61      -0.104   9.107 -15.922  1.00  0.80           C  
ATOM    944  CD1 ILE A  61      -1.952  11.360 -14.849  1.00  0.80           C  
ATOM    945  H   ILE A  61       0.040   8.840 -11.803  1.00  0.80           H  
ATOM    946  HA  ILE A  61      -1.231   7.383 -14.083  1.00  0.80           H  
ATOM    947  HB  ILE A  61       0.292   9.987 -14.033  1.00  0.80           H  
ATOM    948 1HG1 ILE A  61      -2.535   9.331 -14.715  1.00  0.80           H  
ATOM    949 2HG1 ILE A  61      -2.015  10.029 -13.199  1.00  0.80           H  
ATOM    950 1HG2 ILE A  61      -0.128  10.057 -16.453  1.00  0.80           H  
ATOM    951 2HG2 ILE A  61       0.889   8.666 -16.012  1.00  0.80           H  
ATOM    952 3HG2 ILE A  61      -0.830   8.433 -16.334  1.00  0.80           H  
ATOM    953 1HD1 ILE A  61      -2.960  11.724 -14.668  1.00  0.80           H  
ATOM    954 2HD1 ILE A  61      -1.243  12.028 -14.384  1.00  0.80           H  
ATOM    955 3HD1 ILE A  61      -1.773  11.325 -15.924  1.00  0.80           H  
ATOM    956  N   GLU A  62       0.701   6.049 -14.714  1.00  0.89           N  
ATOM    957  CA  GLU A  62       1.811   5.147 -15.029  1.00  0.89           C  
ATOM    958  C   GLU A  62       1.786   4.612 -16.446  1.00  0.89           C  
ATOM    959  O   GLU A  62       0.725   4.429 -17.034  1.00  0.89           O  
ATOM    960  CB  GLU A  62       1.816   3.909 -14.121  1.00  0.89           C  
ATOM    961  CG  GLU A  62       2.000   4.153 -12.671  1.00  0.89           C  
ATOM    962  CD  GLU A  62       2.132   2.867 -11.885  1.00  0.89           C  
ATOM    963  OE1 GLU A  62       1.369   1.964 -12.142  1.00  0.89           O  
ATOM    964  OE2 GLU A  62       2.993   2.783 -11.044  1.00  0.89           O  
ATOM    965  H   GLU A  62      -0.249   5.804 -15.001  1.00  0.89           H  
ATOM    966  HA  GLU A  62       2.740   5.686 -14.888  1.00  0.89           H  
ATOM    967 1HB  GLU A  62       0.878   3.374 -14.247  1.00  0.89           H  
ATOM    968 2HB  GLU A  62       2.612   3.234 -14.444  1.00  0.89           H  
ATOM    969 1HG  GLU A  62       2.862   4.796 -12.495  1.00  0.89           H  
ATOM    970 2HG  GLU A  62       1.115   4.664 -12.341  1.00  0.89           H  
ATOM    971  N   GLU A  63       2.968   4.301 -16.975  1.00  0.99           N  
ATOM    972  CA  GLU A  63       3.042   3.608 -18.255  1.00  0.99           C  
ATOM    973  C   GLU A  63       3.177   2.109 -17.997  1.00  0.99           C  
ATOM    974  O   GLU A  63       4.080   1.673 -17.280  1.00  0.99           O  
ATOM    975  CB  GLU A  63       4.205   4.114 -19.103  1.00  0.99           C  
ATOM    976  CG  GLU A  63       4.310   3.431 -20.484  1.00  0.99           C  
ATOM    977  CD  GLU A  63       5.458   3.932 -21.308  1.00  0.99           C  
ATOM    978  OE1 GLU A  63       6.337   3.173 -21.626  1.00  0.99           O  
ATOM    979  OE2 GLU A  63       5.465   5.103 -21.597  1.00  0.99           O  
ATOM    980  H   GLU A  63       3.814   4.508 -16.466  1.00  0.99           H  
ATOM    981  HA  GLU A  63       2.124   3.772 -18.805  1.00  0.99           H  
ATOM    982 1HB  GLU A  63       4.098   5.187 -19.266  1.00  0.99           H  
ATOM    983 2HB  GLU A  63       5.144   3.955 -18.572  1.00  0.99           H  
ATOM    984 1HG  GLU A  63       4.417   2.355 -20.343  1.00  0.99           H  
ATOM    985 2HG  GLU A  63       3.377   3.602 -21.024  1.00  0.99           H  
ATOM    986  N   ARG A  64       2.259   1.333 -18.551  1.00  1.09           N  
ATOM    987  CA  ARG A  64       2.231  -0.108 -18.372  1.00  1.09           C  
ATOM    988  C   ARG A  64       2.113  -0.779 -19.729  1.00  1.09           C  
ATOM    989  O   ARG A  64       1.198  -0.485 -20.494  1.00  1.09           O  
ATOM    990  CB  ARG A  64       1.061  -0.507 -17.480  1.00  1.09           C  
ATOM    991  CG  ARG A  64       1.129   0.019 -16.028  1.00  1.09           C  
ATOM    992  CD  ARG A  64      -0.005  -0.502 -15.216  1.00  1.09           C  
ATOM    993  NE  ARG A  64       0.037  -0.069 -13.825  1.00  1.09           N  
ATOM    994  CZ  ARG A  64      -0.773  -0.531 -12.858  1.00  1.09           C  
ATOM    995  NH1 ARG A  64      -1.693  -1.436 -13.123  1.00  1.09           N  
ATOM    996  NH2 ARG A  64      -0.620  -0.062 -11.638  1.00  1.09           N  
ATOM    997  H   ARG A  64       1.547   1.768 -19.125  1.00  1.09           H  
ATOM    998  HA  ARG A  64       3.160  -0.426 -17.902  1.00  1.09           H  
ATOM    999 1HB  ARG A  64       0.133  -0.135 -17.917  1.00  1.09           H  
ATOM   1000 2HB  ARG A  64       0.990  -1.596 -17.441  1.00  1.09           H  
ATOM   1001 1HG  ARG A  64       2.068  -0.287 -15.566  1.00  1.09           H  
ATOM   1002 2HG  ARG A  64       1.065   1.112 -16.032  1.00  1.09           H  
ATOM   1003 1HD  ARG A  64      -0.921  -0.136 -15.643  1.00  1.09           H  
ATOM   1004 2HD  ARG A  64      -0.004  -1.589 -15.237  1.00  1.09           H  
ATOM   1005  HE  ARG A  64       0.715   0.651 -13.536  1.00  1.09           H  
ATOM   1006 1HH1 ARG A  64      -1.796  -1.791 -14.065  1.00  1.09           H  
ATOM   1007 2HH1 ARG A  64      -2.295  -1.773 -12.389  1.00  1.09           H  
ATOM   1008 1HH2 ARG A  64       0.115   0.646 -11.485  1.00  1.09           H  
ATOM   1009 2HH2 ARG A  64      -1.204  -0.382 -10.885  1.00  1.09           H  
ATOM   1010  N   ASP A  65       3.068  -1.646 -20.045  1.00  1.16           N  
ATOM   1011  CA  ASP A  65       3.111  -2.337 -21.335  1.00  1.16           C  
ATOM   1012  C   ASP A  65       3.016  -1.357 -22.515  1.00  1.16           C  
ATOM   1013  O   ASP A  65       2.381  -1.643 -23.529  1.00  1.16           O  
ATOM   1014  CB  ASP A  65       1.985  -3.372 -21.423  1.00  1.16           C  
ATOM   1015  CG  ASP A  65       2.120  -4.472 -20.370  1.00  1.16           C  
ATOM   1016  OD1 ASP A  65       3.231  -4.797 -20.017  1.00  1.16           O  
ATOM   1017  OD2 ASP A  65       1.114  -4.964 -19.919  1.00  1.16           O  
ATOM   1018  H   ASP A  65       3.791  -1.838 -19.366  1.00  1.16           H  
ATOM   1019  HA  ASP A  65       4.063  -2.862 -21.410  1.00  1.16           H  
ATOM   1020 1HB  ASP A  65       1.016  -2.885 -21.306  1.00  1.16           H  
ATOM   1021 2HB  ASP A  65       1.996  -3.833 -22.410  1.00  1.16           H  
ATOM   1022  N   GLY A  66       3.677  -0.208 -22.377  1.00  1.19           N  
ATOM   1023  CA  GLY A  66       3.723   0.818 -23.414  1.00  1.19           C  
ATOM   1024  C   GLY A  66       2.513   1.765 -23.457  1.00  1.19           C  
ATOM   1025  O   GLY A  66       2.474   2.665 -24.300  1.00  1.19           O  
ATOM   1026  H   GLY A  66       4.171  -0.038 -21.513  1.00  1.19           H  
ATOM   1027 1HA  GLY A  66       4.627   1.413 -23.270  1.00  1.19           H  
ATOM   1028 2HA  GLY A  66       3.826   0.332 -24.381  1.00  1.19           H  
ATOM   1029  N   LYS A  67       1.527   1.586 -22.574  1.00  1.16           N  
ATOM   1030  CA  LYS A  67       0.351   2.453 -22.602  1.00  1.16           C  
ATOM   1031  C   LYS A  67       0.134   3.146 -21.269  1.00  1.16           C  
ATOM   1032  O   LYS A  67       0.399   2.586 -20.210  1.00  1.16           O  
ATOM   1033  CB  LYS A  67      -0.890   1.643 -22.967  1.00  1.16           C  
ATOM   1034  CG  LYS A  67      -0.850   1.040 -24.372  1.00  1.16           C  
ATOM   1035  CD  LYS A  67      -2.139   0.301 -24.705  1.00  1.16           C  
ATOM   1036  CE  LYS A  67      -2.085  -0.304 -26.104  1.00  1.16           C  
ATOM   1037  NZ  LYS A  67      -3.345  -1.023 -26.448  1.00  1.16           N  
ATOM   1038  H   LYS A  67       1.565   0.824 -21.899  1.00  1.16           H  
ATOM   1039  HA  LYS A  67       0.500   3.226 -23.354  1.00  1.16           H  
ATOM   1040 1HB  LYS A  67      -1.000   0.821 -22.254  1.00  1.16           H  
ATOM   1041 2HB  LYS A  67      -1.776   2.274 -22.884  1.00  1.16           H  
ATOM   1042 1HG  LYS A  67      -0.680   1.829 -25.104  1.00  1.16           H  
ATOM   1043 2HG  LYS A  67      -0.020   0.331 -24.430  1.00  1.16           H  
ATOM   1044 1HD  LYS A  67      -2.290  -0.500 -23.980  1.00  1.16           H  
ATOM   1045 2HD  LYS A  67      -2.984   0.987 -24.646  1.00  1.16           H  
ATOM   1046 1HE  LYS A  67      -1.922   0.491 -26.830  1.00  1.16           H  
ATOM   1047 2HE  LYS A  67      -1.252  -1.007 -26.155  1.00  1.16           H  
ATOM   1048 1HZ  LYS A  67      -3.270  -1.409 -27.379  1.00  1.16           H  
ATOM   1049 2HZ  LYS A  67      -3.499  -1.770 -25.785  1.00  1.16           H  
ATOM   1050 3HZ  LYS A  67      -4.121  -0.378 -26.414  1.00  1.16           H  
ATOM   1051  N   VAL A  68      -0.370   4.366 -21.295  1.00  1.09           N  
ATOM   1052  CA  VAL A  68      -0.597   5.036 -20.027  1.00  1.09           C  
ATOM   1053  C   VAL A  68      -1.964   4.786 -19.440  1.00  1.09           C  
ATOM   1054  O   VAL A  68      -2.987   4.837 -20.128  1.00  1.09           O  
ATOM   1055  CB  VAL A  68      -0.316   6.523 -20.114  1.00  1.09           C  
ATOM   1056  CG1 VAL A  68      -0.670   7.197 -18.815  1.00  1.09           C  
ATOM   1057  CG2 VAL A  68       1.127   6.727 -20.352  1.00  1.09           C  
ATOM   1058  H   VAL A  68      -0.587   4.827 -22.167  1.00  1.09           H  
ATOM   1059  HA  VAL A  68       0.124   4.648 -19.323  1.00  1.09           H  
ATOM   1060  HB  VAL A  68      -0.903   6.961 -20.913  1.00  1.09           H  
ATOM   1061 1HG1 VAL A  68      -0.446   8.246 -18.892  1.00  1.09           H  
ATOM   1062 2HG1 VAL A  68      -1.720   7.072 -18.613  1.00  1.09           H  
ATOM   1063 3HG1 VAL A  68      -0.084   6.758 -18.008  1.00  1.09           H  
ATOM   1064 1HG2 VAL A  68       1.284   7.778 -20.393  1.00  1.09           H  
ATOM   1065 2HG2 VAL A  68       1.698   6.298 -19.532  1.00  1.09           H  
ATOM   1066 3HG2 VAL A  68       1.430   6.267 -21.290  1.00  1.09           H  
ATOM   1067  N   GLN A  69      -1.951   4.464 -18.157  1.00  0.99           N  
ATOM   1068  CA  GLN A  69      -3.150   4.183 -17.413  1.00  0.99           C  
ATOM   1069  C   GLN A  69      -3.265   5.093 -16.203  1.00  0.99           C  
ATOM   1070  O   GLN A  69      -2.263   5.538 -15.630  1.00  0.99           O  
ATOM   1071  CB  GLN A  69      -3.159   2.722 -16.962  1.00  0.99           C  
ATOM   1072  CG  GLN A  69      -3.153   1.711 -18.108  1.00  0.99           C  
ATOM   1073  CD  GLN A  69      -3.241   0.265 -17.624  1.00  0.99           C  
ATOM   1074  OE1 GLN A  69      -3.254  -0.011 -16.422  1.00  0.99           O  
ATOM   1075  NE2 GLN A  69      -3.303  -0.667 -18.567  1.00  0.99           N  
ATOM   1076  H   GLN A  69      -1.048   4.427 -17.686  1.00  0.99           H  
ATOM   1077  HA  GLN A  69      -4.012   4.362 -18.054  1.00  0.99           H  
ATOM   1078 1HB  GLN A  69      -2.274   2.532 -16.356  1.00  0.99           H  
ATOM   1079 2HB  GLN A  69      -4.032   2.537 -16.334  1.00  0.99           H  
ATOM   1080 1HG  GLN A  69      -4.004   1.913 -18.760  1.00  0.99           H  
ATOM   1081 2HG  GLN A  69      -2.220   1.822 -18.669  1.00  0.99           H  
ATOM   1082 1HE2 GLN A  69      -3.363  -1.634 -18.319  1.00  0.99           H  
ATOM   1083 2HE2 GLN A  69      -3.289  -0.401 -19.533  1.00  0.99           H  
ATOM   1084  N   LEU A  70      -4.504   5.357 -15.818  1.00  0.90           N  
ATOM   1085  CA  LEU A  70      -4.799   6.125 -14.621  1.00  0.90           C  
ATOM   1086  C   LEU A  70      -5.192   5.107 -13.557  1.00  0.90           C  
ATOM   1087  O   LEU A  70      -6.134   4.340 -13.775  1.00  0.90           O  
ATOM   1088  CB  LEU A  70      -5.979   7.058 -14.888  1.00  0.90           C  
ATOM   1089  CG  LEU A  70      -6.370   7.967 -13.787  1.00  0.90           C  
ATOM   1090  CD1 LEU A  70      -5.255   8.975 -13.562  1.00  0.90           C  
ATOM   1091  CD2 LEU A  70      -7.666   8.649 -14.123  1.00  0.90           C  
ATOM   1092  H   LEU A  70      -5.273   4.986 -16.357  1.00  0.90           H  
ATOM   1093  HA  LEU A  70      -3.917   6.679 -14.296  1.00  0.90           H  
ATOM   1094 1HB  LEU A  70      -5.779   7.638 -15.749  1.00  0.90           H  
ATOM   1095 2HB  LEU A  70      -6.849   6.440 -15.105  1.00  0.90           H  
ATOM   1096  HG  LEU A  70      -6.491   7.395 -12.893  1.00  0.90           H  
ATOM   1097 1HD1 LEU A  70      -5.521   9.646 -12.768  1.00  0.90           H  
ATOM   1098 2HD1 LEU A  70      -4.334   8.446 -13.309  1.00  0.90           H  
ATOM   1099 3HD1 LEU A  70      -5.110   9.551 -14.464  1.00  0.90           H  
ATOM   1100 1HD2 LEU A  70      -7.946   9.298 -13.298  1.00  0.90           H  
ATOM   1101 2HD2 LEU A  70      -7.551   9.236 -15.030  1.00  0.90           H  
ATOM   1102 3HD2 LEU A  70      -8.442   7.900 -14.271  1.00  0.90           H  
ATOM   1103  N   ILE A  71      -4.491   5.075 -12.431  1.00  0.81           N  
ATOM   1104  CA  ILE A  71      -4.788   4.075 -11.417  1.00  0.81           C  
ATOM   1105  C   ILE A  71      -5.259   4.687 -10.115  1.00  0.81           C  
ATOM   1106  O   ILE A  71      -4.553   5.470  -9.488  1.00  0.81           O  
ATOM   1107  CB  ILE A  71      -3.539   3.218 -11.142  1.00  0.81           C  
ATOM   1108  CG1 ILE A  71      -3.073   2.565 -12.437  1.00  0.81           C  
ATOM   1109  CG2 ILE A  71      -3.815   2.182 -10.061  1.00  0.81           C  
ATOM   1110  CD1 ILE A  71      -1.943   3.327 -13.112  1.00  0.81           C  
ATOM   1111  H   ILE A  71      -3.714   5.714 -12.296  1.00  0.81           H  
ATOM   1112  HA  ILE A  71      -5.577   3.424 -11.788  1.00  0.81           H  
ATOM   1113  HB  ILE A  71      -2.731   3.873 -10.812  1.00  0.81           H  
ATOM   1114 1HG1 ILE A  71      -2.747   1.566 -12.228  1.00  0.81           H  
ATOM   1115 2HG1 ILE A  71      -3.911   2.511 -13.133  1.00  0.81           H  
ATOM   1116 1HG2 ILE A  71      -2.913   1.601  -9.875  1.00  0.81           H  
ATOM   1117 2HG2 ILE A  71      -4.117   2.687  -9.140  1.00  0.81           H  
ATOM   1118 3HG2 ILE A  71      -4.615   1.518 -10.388  1.00  0.81           H  
ATOM   1119 1HD1 ILE A  71      -1.653   2.817 -14.027  1.00  0.81           H  
ATOM   1120 2HD1 ILE A  71      -2.262   4.335 -13.348  1.00  0.81           H  
ATOM   1121 3HD1 ILE A  71      -1.084   3.373 -12.440  1.00  0.81           H  
ATOM   1122  N   LEU A  72      -6.468   4.338  -9.704  1.00  0.76           N  
ATOM   1123  CA  LEU A  72      -6.995   4.888  -8.464  1.00  0.76           C  
ATOM   1124  C   LEU A  72      -6.203   4.398  -7.274  1.00  0.76           C  
ATOM   1125  O   LEU A  72      -5.984   3.196  -7.120  1.00  0.76           O  
ATOM   1126  CB  LEU A  72      -8.473   4.537  -8.289  1.00  0.76           C  
ATOM   1127  CG  LEU A  72      -9.125   5.097  -7.014  1.00  0.76           C  
ATOM   1128  CD1 LEU A  72      -9.146   6.604  -7.066  1.00  0.76           C  
ATOM   1129  CD2 LEU A  72     -10.523   4.560  -6.905  1.00  0.76           C  
ATOM   1130  H   LEU A  72      -7.021   3.692 -10.251  1.00  0.76           H  
ATOM   1131  HA  LEU A  72      -6.902   5.971  -8.490  1.00  0.76           H  
ATOM   1132 1HB  LEU A  72      -9.027   4.923  -9.140  1.00  0.76           H  
ATOM   1133 2HB  LEU A  72      -8.577   3.453  -8.269  1.00  0.76           H  
ATOM   1134  HG  LEU A  72      -8.543   4.793  -6.142  1.00  0.76           H  
ATOM   1135 1HD1 LEU A  72      -9.603   6.991  -6.155  1.00  0.76           H  
ATOM   1136 2HD1 LEU A  72      -8.146   6.979  -7.150  1.00  0.76           H  
ATOM   1137 3HD1 LEU A  72      -9.719   6.923  -7.920  1.00  0.76           H  
ATOM   1138 1HD2 LEU A  72     -10.987   4.941  -6.012  1.00  0.76           H  
ATOM   1139 2HD2 LEU A  72     -11.100   4.870  -7.775  1.00  0.76           H  
ATOM   1140 3HD2 LEU A  72     -10.490   3.471  -6.858  1.00  0.76           H  
ATOM   1141  N   LEU A  73      -5.775   5.331  -6.444  1.00  0.72           N  
ATOM   1142  CA  LEU A  73      -5.041   5.017  -5.242  1.00  0.72           C  
ATOM   1143  C   LEU A  73      -5.982   5.085  -4.047  1.00  0.72           C  
ATOM   1144  O   LEU A  73      -6.081   4.140  -3.261  1.00  0.72           O  
ATOM   1145  CB  LEU A  73      -3.950   6.060  -5.043  1.00  0.72           C  
ATOM   1146  CG  LEU A  73      -2.921   6.188  -6.133  1.00  0.72           C  
ATOM   1147  CD1 LEU A  73      -2.058   7.378  -5.779  1.00  0.72           C  
ATOM   1148  CD2 LEU A  73      -2.121   4.895  -6.238  1.00  0.72           C  
ATOM   1149  H   LEU A  73      -5.971   6.304  -6.648  1.00  0.72           H  
ATOM   1150  HA  LEU A  73      -4.617   4.018  -5.319  1.00  0.72           H  
ATOM   1151 1HB  LEU A  73      -4.412   7.030  -4.919  1.00  0.72           H  
ATOM   1152 2HB  LEU A  73      -3.417   5.826  -4.119  1.00  0.72           H  
ATOM   1153  HG  LEU A  73      -3.402   6.379  -7.084  1.00  0.72           H  
ATOM   1154 1HD1 LEU A  73      -1.293   7.546  -6.512  1.00  0.72           H  
ATOM   1155 2HD1 LEU A  73      -2.682   8.261  -5.718  1.00  0.72           H  
ATOM   1156 3HD1 LEU A  73      -1.616   7.182  -4.820  1.00  0.72           H  
ATOM   1157 1HD2 LEU A  73      -1.372   4.972  -7.005  1.00  0.72           H  
ATOM   1158 2HD2 LEU A  73      -1.635   4.696  -5.283  1.00  0.72           H  
ATOM   1159 3HD2 LEU A  73      -2.799   4.075  -6.483  1.00  0.72           H  
ATOM   1160  N   LYS A  74      -6.655   6.238  -3.902  1.00  0.72           N  
ATOM   1161  CA  LYS A  74      -7.572   6.461  -2.781  1.00  0.72           C  
ATOM   1162  C   LYS A  74      -8.794   7.313  -3.107  1.00  0.72           C  
ATOM   1163  O   LYS A  74      -8.711   8.303  -3.837  1.00  0.72           O  
ATOM   1164  CB  LYS A  74      -6.851   7.083  -1.574  1.00  0.72           C  
ATOM   1165  CG  LYS A  74      -5.798   6.176  -0.931  1.00  0.72           C  
ATOM   1166  CD  LYS A  74      -5.233   6.749   0.350  1.00  0.72           C  
ATOM   1167  CE  LYS A  74      -4.222   5.774   0.967  1.00  0.72           C  
ATOM   1168  NZ  LYS A  74      -3.704   6.251   2.279  1.00  0.72           N  
ATOM   1169  H   LYS A  74      -6.526   6.958  -4.613  1.00  0.72           H  
ATOM   1170  HA  LYS A  74      -7.947   5.486  -2.467  1.00  0.72           H  
ATOM   1171 1HB  LYS A  74      -6.354   7.999  -1.884  1.00  0.72           H  
ATOM   1172 2HB  LYS A  74      -7.585   7.352  -0.810  1.00  0.72           H  
ATOM   1173 1HG  LYS A  74      -6.236   5.197  -0.725  1.00  0.72           H  
ATOM   1174 2HG  LYS A  74      -4.966   6.043  -1.616  1.00  0.72           H  
ATOM   1175 1HD  LYS A  74      -4.727   7.694   0.140  1.00  0.72           H  
ATOM   1176 2HD  LYS A  74      -6.038   6.939   1.060  1.00  0.72           H  
ATOM   1177 1HE  LYS A  74      -4.703   4.807   1.108  1.00  0.72           H  
ATOM   1178 2HE  LYS A  74      -3.382   5.654   0.280  1.00  0.72           H  
ATOM   1179 1HZ  LYS A  74      -3.045   5.596   2.654  1.00  0.72           H  
ATOM   1180 2HZ  LYS A  74      -3.238   7.164   2.176  1.00  0.72           H  
ATOM   1181 3HZ  LYS A  74      -4.460   6.368   2.932  1.00  0.72           H  
ATOM   1182  N   THR A  75      -9.912   6.982  -2.472  1.00  0.74           N  
ATOM   1183  CA  THR A  75     -11.122   7.796  -2.563  1.00  0.74           C  
ATOM   1184  C   THR A  75     -11.421   8.359  -1.193  1.00  0.74           C  
ATOM   1185  O   THR A  75     -11.365   7.639  -0.195  1.00  0.74           O  
ATOM   1186  CB  THR A  75     -12.344   7.006  -3.064  1.00  0.74           C  
ATOM   1187  OG1 THR A  75     -12.088   6.501  -4.372  1.00  0.74           O  
ATOM   1188  CG2 THR A  75     -13.593   7.921  -3.100  1.00  0.74           C  
ATOM   1189  H   THR A  75      -9.923   6.150  -1.898  1.00  0.74           H  
ATOM   1190  HA  THR A  75     -10.946   8.636  -3.232  1.00  0.74           H  
ATOM   1191  HB  THR A  75     -12.536   6.168  -2.397  1.00  0.74           H  
ATOM   1192  HG1 THR A  75     -11.357   5.883  -4.335  1.00  0.74           H  
ATOM   1193 1HG2 THR A  75     -14.448   7.352  -3.459  1.00  0.74           H  
ATOM   1194 2HG2 THR A  75     -13.811   8.291  -2.102  1.00  0.74           H  
ATOM   1195 3HG2 THR A  75     -13.423   8.769  -3.761  1.00  0.74           H  
ATOM   1196  N   TYR A  76     -11.722   9.642  -1.140  1.00  0.79           N  
ATOM   1197  CA  TYR A  76     -11.995  10.289   0.120  1.00  0.79           C  
ATOM   1198  C   TYR A  76     -13.481  10.644   0.234  1.00  0.79           C  
ATOM   1199  O   TYR A  76     -14.151  10.751  -0.785  1.00  0.79           O  
ATOM   1200  CB  TYR A  76     -11.121  11.523   0.203  1.00  0.79           C  
ATOM   1201  CG  TYR A  76      -9.668  11.199   0.276  1.00  0.79           C  
ATOM   1202  CD1 TYR A  76      -8.950  10.979  -0.894  1.00  0.79           C  
ATOM   1203  CD2 TYR A  76      -9.045  11.116   1.503  1.00  0.79           C  
ATOM   1204  CE1 TYR A  76      -7.616  10.678  -0.827  1.00  0.79           C  
ATOM   1205  CE2 TYR A  76      -7.707  10.814   1.570  1.00  0.79           C  
ATOM   1206  CZ  TYR A  76      -6.995  10.599   0.419  1.00  0.79           C  
ATOM   1207  OH  TYR A  76      -5.675  10.308   0.507  1.00  0.79           O  
ATOM   1208  H   TYR A  76     -11.747  10.203  -1.997  1.00  0.79           H  
ATOM   1209  HA  TYR A  76     -11.700   9.607   0.906  1.00  0.79           H  
ATOM   1210 1HB  TYR A  76     -11.281  12.108  -0.701  1.00  0.79           H  
ATOM   1211 2HB  TYR A  76     -11.397  12.129   1.064  1.00  0.79           H  
ATOM   1212  HD1 TYR A  76      -9.448  11.045  -1.866  1.00  0.79           H  
ATOM   1213  HD2 TYR A  76      -9.615  11.287   2.418  1.00  0.79           H  
ATOM   1214  HE1 TYR A  76      -7.058  10.502  -1.736  1.00  0.79           H  
ATOM   1215  HE2 TYR A  76      -7.208  10.749   2.539  1.00  0.79           H  
ATOM   1216  HH  TYR A  76      -5.274  10.397  -0.350  1.00  0.79           H  
ATOM   1217  N   PRO A  77     -14.050  10.736   1.448  1.00  0.85           N  
ATOM   1218  CA  PRO A  77     -15.384  11.248   1.713  1.00  0.85           C  
ATOM   1219  C   PRO A  77     -15.433  12.655   1.144  1.00  0.85           C  
ATOM   1220  O   PRO A  77     -14.374  13.274   1.037  1.00  0.85           O  
ATOM   1221  CB  PRO A  77     -15.453  11.240   3.247  1.00  0.85           C  
ATOM   1222  CG  PRO A  77     -14.459  10.184   3.672  1.00  0.85           C  
ATOM   1223  CD  PRO A  77     -13.342  10.248   2.653  1.00  0.85           C  
ATOM   1224  HA  PRO A  77     -16.126  10.581   1.247  1.00  0.85           H  
ATOM   1225 1HB  PRO A  77     -15.215  12.245   3.636  1.00  0.85           H  
ATOM   1226 2HB  PRO A  77     -16.469  11.002   3.583  1.00  0.85           H  
ATOM   1227 1HG  PRO A  77     -14.109  10.388   4.695  1.00  0.85           H  
ATOM   1228 2HG  PRO A  77     -14.951   9.200   3.698  1.00  0.85           H  
ATOM   1229 1HD  PRO A  77     -12.550  10.943   2.965  1.00  0.85           H  
ATOM   1230 2HD  PRO A  77     -12.983   9.218   2.524  1.00  0.85           H  
ATOM   1231  N   PRO A  78     -16.604  13.200   0.797  1.00  0.93           N  
ATOM   1232  CA  PRO A  78     -16.752  14.517   0.212  1.00  0.93           C  
ATOM   1233  C   PRO A  78     -16.253  15.590   1.157  1.00  0.93           C  
ATOM   1234  O   PRO A  78     -16.478  15.527   2.366  1.00  0.93           O  
ATOM   1235  CB  PRO A  78     -18.267  14.629   0.002  1.00  0.93           C  
ATOM   1236  CG  PRO A  78     -18.873  13.614   0.960  1.00  0.93           C  
ATOM   1237  CD  PRO A  78     -17.860  12.492   1.046  1.00  0.93           C  
ATOM   1238  HA  PRO A  78     -16.215  14.557  -0.746  1.00  0.93           H  
ATOM   1239 1HB  PRO A  78     -18.593  15.657   0.219  1.00  0.93           H  
ATOM   1240 2HB  PRO A  78     -18.517  14.437  -1.048  1.00  0.93           H  
ATOM   1241 1HG  PRO A  78     -19.065  14.085   1.934  1.00  0.93           H  
ATOM   1242 2HG  PRO A  78     -19.847  13.272   0.574  1.00  0.93           H  
ATOM   1243 1HD  PRO A  78     -17.889  12.068   2.047  1.00  0.93           H  
ATOM   1244 2HD  PRO A  78     -18.043  11.742   0.269  1.00  0.93           H  
ATOM   1245  N   HIS A  79     -15.589  16.582   0.587  1.00  1.03           N  
ATOM   1246  CA  HIS A  79     -15.038  17.703   1.330  1.00  1.03           C  
ATOM   1247  C   HIS A  79     -14.677  18.868   0.420  1.00  1.03           C  
ATOM   1248  O   HIS A  79     -14.626  18.728  -0.804  1.00  1.03           O  
ATOM   1249  CB  HIS A  79     -13.813  17.274   2.135  1.00  1.03           C  
ATOM   1250  CG  HIS A  79     -12.764  16.713   1.317  1.00  1.03           C  
ATOM   1251  ND1 HIS A  79     -12.701  15.386   1.012  1.00  1.03           N  
ATOM   1252  CD2 HIS A  79     -11.760  17.287   0.682  1.00  1.03           C  
ATOM   1253  CE1 HIS A  79     -11.676  15.163   0.258  1.00  1.03           C  
ATOM   1254  NE2 HIS A  79     -11.061  16.288   0.026  1.00  1.03           N  
ATOM   1255  H   HIS A  79     -15.448  16.555  -0.411  1.00  1.03           H  
ATOM   1256  HA  HIS A  79     -15.785  18.063   2.038  1.00  1.03           H  
ATOM   1257 1HB  HIS A  79     -13.404  18.130   2.670  1.00  1.03           H  
ATOM   1258 2HB  HIS A  79     -14.101  16.529   2.877  1.00  1.03           H  
ATOM   1259  HD1 HIS A  79     -13.342  14.650   1.275  1.00  1.03           H  
ATOM   1260  HD2 HIS A  79     -11.455  18.321   0.617  1.00  1.03           H  
ATOM   1261  HE1 HIS A  79     -11.464  14.190  -0.079  1.00  1.03           H  
ATOM   1262  N   ASP A  80     -14.400  20.017   1.023  1.00  1.15           N  
ATOM   1263  CA  ASP A  80     -13.968  21.189   0.276  1.00  1.15           C  
ATOM   1264  C   ASP A  80     -12.454  21.202   0.089  1.00  1.15           C  
ATOM   1265  O   ASP A  80     -11.698  21.580   0.988  1.00  1.15           O  
ATOM   1266  CB  ASP A  80     -14.453  22.454   0.975  1.00  1.15           C  
ATOM   1267  CG  ASP A  80     -14.169  23.767   0.222  1.00  1.15           C  
ATOM   1268  OD1 ASP A  80     -13.310  23.826  -0.651  1.00  1.15           O  
ATOM   1269  OD2 ASP A  80     -14.865  24.723   0.515  1.00  1.15           O  
ATOM   1270  H   ASP A  80     -14.480  20.077   2.029  1.00  1.15           H  
ATOM   1271  HA  ASP A  80     -14.427  21.152  -0.714  1.00  1.15           H  
ATOM   1272 1HB  ASP A  80     -15.529  22.382   1.142  1.00  1.15           H  
ATOM   1273 2HB  ASP A  80     -13.978  22.519   1.957  1.00  1.15           H  
ATOM   1274  N   VAL A  81     -12.017  20.820  -1.100  1.00  1.27           N  
ATOM   1275  CA  VAL A  81     -10.606  20.674  -1.441  1.00  1.27           C  
ATOM   1276  C   VAL A  81      -9.833  21.985  -1.514  1.00  1.27           C  
ATOM   1277  O   VAL A  81      -8.618  21.962  -1.747  1.00  1.27           O  
ATOM   1278  CB  VAL A  81     -10.449  19.938  -2.773  1.00  1.27           C  
ATOM   1279  CG1 VAL A  81     -11.058  18.585  -2.657  1.00  1.27           C  
ATOM   1280  CG2 VAL A  81     -11.102  20.743  -3.883  1.00  1.27           C  
ATOM   1281  H   VAL A  81     -12.707  20.565  -1.794  1.00  1.27           H  
ATOM   1282  HA  VAL A  81     -10.144  20.060  -0.666  1.00  1.27           H  
ATOM   1283  HB  VAL A  81      -9.389  19.808  -2.992  1.00  1.27           H  
ATOM   1284 1HG1 VAL A  81     -10.931  18.055  -3.574  1.00  1.27           H  
ATOM   1285 2HG1 VAL A  81     -10.556  18.052  -1.872  1.00  1.27           H  
ATOM   1286 3HG1 VAL A  81     -12.122  18.669  -2.423  1.00  1.27           H  
ATOM   1287 1HG2 VAL A  81     -10.984  20.227  -4.830  1.00  1.27           H  
ATOM   1288 2HG2 VAL A  81     -12.164  20.872  -3.672  1.00  1.27           H  
ATOM   1289 3HG2 VAL A  81     -10.630  21.726  -3.951  1.00  1.27           H  
ATOM   1290  N   ARG A  82     -10.521  23.125  -1.382  1.00  1.38           N  
ATOM   1291  CA  ARG A  82      -9.840  24.407  -1.404  1.00  1.38           C  
ATOM   1292  C   ARG A  82      -9.224  24.711  -0.042  1.00  1.38           C  
ATOM   1293  O   ARG A  82      -8.420  25.634   0.097  1.00  1.38           O  
ATOM   1294  CB  ARG A  82     -10.798  25.527  -1.736  1.00  1.38           C  
ATOM   1295  CG  ARG A  82     -11.445  25.445  -3.094  1.00  1.38           C  
ATOM   1296  CD  ARG A  82     -12.437  26.523  -3.256  1.00  1.38           C  
ATOM   1297  NE  ARG A  82     -13.495  26.389  -2.275  1.00  1.38           N  
ATOM   1298  CZ  ARG A  82     -14.497  27.271  -2.079  1.00  1.38           C  
ATOM   1299  NH1 ARG A  82     -14.597  28.357  -2.832  1.00  1.38           N  
ATOM   1300  NH2 ARG A  82     -15.376  27.042  -1.123  1.00  1.38           N  
ATOM   1301  H   ARG A  82     -11.540  23.122  -1.206  1.00  1.38           H  
ATOM   1302  HA  ARG A  82      -9.060  24.371  -2.154  1.00  1.38           H  
ATOM   1303 1HB  ARG A  82     -11.593  25.550  -0.991  1.00  1.38           H  
ATOM   1304 2HB  ARG A  82     -10.273  26.476  -1.678  1.00  1.38           H  
ATOM   1305 1HG  ARG A  82     -10.694  25.526  -3.880  1.00  1.38           H  
ATOM   1306 2HG  ARG A  82     -11.963  24.486  -3.185  1.00  1.38           H  
ATOM   1307 1HD  ARG A  82     -11.962  27.492  -3.124  1.00  1.38           H  
ATOM   1308 2HD  ARG A  82     -12.879  26.457  -4.250  1.00  1.38           H  
ATOM   1309  HE  ARG A  82     -13.458  25.550  -1.657  1.00  1.38           H  
ATOM   1310 1HH1 ARG A  82     -13.921  28.529  -3.562  1.00  1.38           H  
ATOM   1311 2HH1 ARG A  82     -15.351  29.010  -2.676  1.00  1.38           H  
ATOM   1312 1HH2 ARG A  82     -15.265  26.192  -0.530  1.00  1.38           H  
ATOM   1313 2HH2 ARG A  82     -16.129  27.681  -0.954  1.00  1.38           H  
ATOM   1314  N   ASP A  83      -9.659  23.965   0.978  1.00  1.46           N  
ATOM   1315  CA  ASP A  83      -9.234  24.162   2.356  1.00  1.46           C  
ATOM   1316  C   ASP A  83      -7.813  23.619   2.569  1.00  1.46           C  
ATOM   1317  O   ASP A  83      -7.600  22.414   2.399  1.00  1.46           O  
ATOM   1318  CB  ASP A  83     -10.216  23.478   3.313  1.00  1.46           C  
ATOM   1319  CG  ASP A  83      -9.957  23.758   4.818  1.00  1.46           C  
ATOM   1320  OD1 ASP A  83      -8.814  23.826   5.244  1.00  1.46           O  
ATOM   1321  OD2 ASP A  83     -10.930  23.910   5.527  1.00  1.46           O  
ATOM   1322  H   ASP A  83     -10.332  23.213   0.797  1.00  1.46           H  
ATOM   1323  HA  ASP A  83      -9.295  25.222   2.566  1.00  1.46           H  
ATOM   1324 1HB  ASP A  83     -11.232  23.804   3.072  1.00  1.46           H  
ATOM   1325 2HB  ASP A  83     -10.190  22.406   3.142  1.00  1.46           H  
ATOM   1326  N   PRO A  84      -6.820  24.449   2.945  1.00  1.49           N  
ATOM   1327  CA  PRO A  84      -5.443  24.075   3.210  1.00  1.49           C  
ATOM   1328  C   PRO A  84      -5.301  22.866   4.139  1.00  1.49           C  
ATOM   1329  O   PRO A  84      -4.316  22.141   4.041  1.00  1.49           O  
ATOM   1330  CB  PRO A  84      -4.872  25.345   3.834  1.00  1.49           C  
ATOM   1331  CG  PRO A  84      -5.672  26.439   3.202  1.00  1.49           C  
ATOM   1332  CD  PRO A  84      -7.065  25.898   3.108  1.00  1.49           C  
ATOM   1333  HA  PRO A  84      -4.945  23.880   2.249  1.00  1.49           H  
ATOM   1334 1HB  PRO A  84      -4.984  25.309   4.932  1.00  1.49           H  
ATOM   1335 2HB  PRO A  84      -3.791  25.428   3.628  1.00  1.49           H  
ATOM   1336 1HG  PRO A  84      -5.610  27.360   3.761  1.00  1.49           H  
ATOM   1337 2HG  PRO A  84      -5.245  26.647   2.215  1.00  1.49           H  
ATOM   1338 1HD  PRO A  84      -7.634  26.096   4.035  1.00  1.49           H  
ATOM   1339 2HD  PRO A  84      -7.518  26.344   2.223  1.00  1.49           H  
ATOM   1340  N   GLU A  85      -6.251  22.639   5.068  1.00  1.47           N  
ATOM   1341  CA  GLU A  85      -6.117  21.476   5.954  1.00  1.47           C  
ATOM   1342  C   GLU A  85      -6.252  20.191   5.149  1.00  1.47           C  
ATOM   1343  O   GLU A  85      -5.574  19.192   5.417  1.00  1.47           O  
ATOM   1344  CB  GLU A  85      -7.178  21.477   7.055  1.00  1.47           C  
ATOM   1345  CG  GLU A  85      -7.017  22.553   8.132  1.00  1.47           C  
ATOM   1346  CD  GLU A  85      -5.803  22.356   8.998  1.00  1.47           C  
ATOM   1347  OE1 GLU A  85      -5.631  21.274   9.506  1.00  1.47           O  
ATOM   1348  OE2 GLU A  85      -5.062  23.288   9.174  1.00  1.47           O  
ATOM   1349  H   GLU A  85      -7.089  23.229   5.140  1.00  1.47           H  
ATOM   1350  HA  GLU A  85      -5.129  21.495   6.411  1.00  1.47           H  
ATOM   1351 1HB  GLU A  85      -8.160  21.617   6.599  1.00  1.47           H  
ATOM   1352 2HB  GLU A  85      -7.185  20.507   7.549  1.00  1.47           H  
ATOM   1353 1HG  GLU A  85      -6.946  23.525   7.636  1.00  1.47           H  
ATOM   1354 2HG  GLU A  85      -7.909  22.562   8.756  1.00  1.47           H  
ATOM   1355  N   VAL A  86      -7.131  20.220   4.150  1.00  1.40           N  
ATOM   1356  CA  VAL A  86      -7.341  19.063   3.312  1.00  1.40           C  
ATOM   1357  C   VAL A  86      -6.177  18.902   2.415  1.00  1.40           C  
ATOM   1358  O   VAL A  86      -5.657  17.808   2.223  1.00  1.40           O  
ATOM   1359  CB  VAL A  86      -8.531  19.210   2.376  1.00  1.40           C  
ATOM   1360  CG1 VAL A  86      -8.497  18.031   1.438  1.00  1.40           C  
ATOM   1361  CG2 VAL A  86      -9.823  19.314   3.163  1.00  1.40           C  
ATOM   1362  H   VAL A  86      -7.624  21.085   3.933  1.00  1.40           H  
ATOM   1363  HA  VAL A  86      -7.452  18.177   3.938  1.00  1.40           H  
ATOM   1364  HB  VAL A  86      -8.405  20.110   1.775  1.00  1.40           H  
ATOM   1365 1HG1 VAL A  86      -9.262  18.127   0.729  1.00  1.40           H  
ATOM   1366 2HG1 VAL A  86      -7.547  18.018   0.907  1.00  1.40           H  
ATOM   1367 3HG1 VAL A  86      -8.611  17.101   1.993  1.00  1.40           H  
ATOM   1368 1HG2 VAL A  86     -10.660  19.432   2.482  1.00  1.40           H  
ATOM   1369 2HG2 VAL A  86      -9.959  18.415   3.759  1.00  1.40           H  
ATOM   1370 3HG2 VAL A  86      -9.768  20.183   3.818  1.00  1.40           H  
ATOM   1371  N   ARG A  87      -5.777  20.012   1.833  1.00  1.29           N  
ATOM   1372  CA  ARG A  87      -4.720  19.936   0.872  1.00  1.29           C  
ATOM   1373  C   ARG A  87      -3.446  19.432   1.537  1.00  1.29           C  
ATOM   1374  O   ARG A  87      -2.737  18.597   0.966  1.00  1.29           O  
ATOM   1375  CB  ARG A  87      -4.505  21.279   0.253  1.00  1.29           C  
ATOM   1376  CG  ARG A  87      -5.589  21.770  -0.642  1.00  1.29           C  
ATOM   1377  CD  ARG A  87      -5.259  23.111  -1.184  1.00  1.29           C  
ATOM   1378  NE  ARG A  87      -6.224  23.547  -2.164  1.00  1.29           N  
ATOM   1379  CZ  ARG A  87      -6.084  24.658  -2.924  1.00  1.29           C  
ATOM   1380  NH1 ARG A  87      -5.032  25.432  -2.770  1.00  1.29           N  
ATOM   1381  NH2 ARG A  87      -6.989  24.973  -3.832  1.00  1.29           N  
ATOM   1382  H   ARG A  87      -6.243  20.895   2.050  1.00  1.29           H  
ATOM   1383  HA  ARG A  87      -5.011  19.236   0.090  1.00  1.29           H  
ATOM   1384 1HB  ARG A  87      -4.273  22.023   1.006  1.00  1.29           H  
ATOM   1385 2HB  ARG A  87      -3.684  21.178  -0.387  1.00  1.29           H  
ATOM   1386 1HG  ARG A  87      -5.733  21.080  -1.474  1.00  1.29           H  
ATOM   1387 2HG  ARG A  87      -6.520  21.852  -0.070  1.00  1.29           H  
ATOM   1388 1HD  ARG A  87      -5.248  23.838  -0.370  1.00  1.29           H  
ATOM   1389 2HD  ARG A  87      -4.282  23.082  -1.660  1.00  1.29           H  
ATOM   1390  HE  ARG A  87      -7.075  22.974  -2.268  1.00  1.29           H  
ATOM   1391 1HH1 ARG A  87      -4.333  25.199  -2.081  1.00  1.29           H  
ATOM   1392 2HH1 ARG A  87      -4.925  26.255  -3.341  1.00  1.29           H  
ATOM   1393 1HH2 ARG A  87      -7.784  24.367  -3.992  1.00  1.29           H  
ATOM   1394 2HH2 ARG A  87      -6.869  25.799  -4.393  1.00  1.29           H  
ATOM   1395  N   ALA A  88      -3.182  19.889   2.765  1.00  1.17           N  
ATOM   1396  CA  ALA A  88      -2.037  19.429   3.524  1.00  1.17           C  
ATOM   1397  C   ALA A  88      -2.146  17.932   3.795  1.00  1.17           C  
ATOM   1398  O   ALA A  88      -1.155  17.206   3.687  1.00  1.17           O  
ATOM   1399  CB  ALA A  88      -1.936  20.191   4.828  1.00  1.17           C  
ATOM   1400  H   ALA A  88      -3.781  20.594   3.192  1.00  1.17           H  
ATOM   1401  HA  ALA A  88      -1.139  19.609   2.930  1.00  1.17           H  
ATOM   1402 1HB  ALA A  88      -1.065  19.856   5.385  1.00  1.17           H  
ATOM   1403 2HB  ALA A  88      -1.845  21.260   4.618  1.00  1.17           H  
ATOM   1404 3HB  ALA A  88      -2.838  20.015   5.418  1.00  1.17           H  
ATOM   1405  N   ALA A  89      -3.362  17.456   4.126  1.00  1.06           N  
ATOM   1406  CA  ALA A  89      -3.572  16.036   4.373  1.00  1.06           C  
ATOM   1407  C   ALA A  89      -3.248  15.224   3.135  1.00  1.06           C  
ATOM   1408  O   ALA A  89      -2.606  14.179   3.214  1.00  1.06           O  
ATOM   1409  CB  ALA A  89      -5.005  15.772   4.788  1.00  1.06           C  
ATOM   1410  H   ALA A  89      -4.155  18.091   4.240  1.00  1.06           H  
ATOM   1411  HA  ALA A  89      -2.897  15.729   5.173  1.00  1.06           H  
ATOM   1412 1HB  ALA A  89      -5.136  14.711   4.986  1.00  1.06           H  
ATOM   1413 2HB  ALA A  89      -5.231  16.347   5.686  1.00  1.06           H  
ATOM   1414 3HB  ALA A  89      -5.676  16.073   3.992  1.00  1.06           H  
ATOM   1415  N   ILE A  90      -3.639  15.742   1.977  1.00  0.97           N  
ATOM   1416  CA  ILE A  90      -3.366  15.049   0.735  1.00  0.97           C  
ATOM   1417  C   ILE A  90      -1.879  15.053   0.455  1.00  0.97           C  
ATOM   1418  O   ILE A  90      -1.322  14.035   0.041  1.00  0.97           O  
ATOM   1419  CB  ILE A  90      -4.173  15.638  -0.419  1.00  0.97           C  
ATOM   1420  CG1 ILE A  90      -5.636  15.418  -0.141  1.00  0.97           C  
ATOM   1421  CG2 ILE A  90      -3.771  14.972  -1.708  1.00  0.97           C  
ATOM   1422  CD1 ILE A  90      -6.028  13.959  -0.041  1.00  0.97           C  
ATOM   1423  H   ILE A  90      -4.173  16.612   1.974  1.00  0.97           H  
ATOM   1424  HA  ILE A  90      -3.679  14.013   0.848  1.00  0.97           H  
ATOM   1425  HB  ILE A  90      -4.003  16.710  -0.471  1.00  0.97           H  
ATOM   1426 1HG1 ILE A  90      -5.888  15.885   0.797  1.00  0.97           H  
ATOM   1427 2HG1 ILE A  90      -6.193  15.887  -0.900  1.00  0.97           H  
ATOM   1428 1HG2 ILE A  90      -4.353  15.379  -2.527  1.00  0.97           H  
ATOM   1429 2HG2 ILE A  90      -2.712  15.136  -1.895  1.00  0.97           H  
ATOM   1430 3HG2 ILE A  90      -3.963  13.913  -1.615  1.00  0.97           H  
ATOM   1431 1HD1 ILE A  90      -7.097  13.885   0.168  1.00  0.97           H  
ATOM   1432 2HD1 ILE A  90      -5.806  13.455  -0.982  1.00  0.97           H  
ATOM   1433 3HD1 ILE A  90      -5.469  13.481   0.765  1.00  0.97           H  
ATOM   1434  N   ARG A  91      -1.200  16.177   0.701  1.00  0.90           N  
ATOM   1435  CA  ARG A  91       0.235  16.164   0.479  1.00  0.90           C  
ATOM   1436  C   ARG A  91       0.873  15.111   1.373  1.00  0.90           C  
ATOM   1437  O   ARG A  91       1.748  14.366   0.933  1.00  0.90           O  
ATOM   1438  CB  ARG A  91       0.889  17.501   0.817  1.00  0.90           C  
ATOM   1439  CG  ARG A  91       0.637  18.658  -0.113  1.00  0.90           C  
ATOM   1440  CD  ARG A  91       1.421  19.859   0.329  1.00  0.90           C  
ATOM   1441  NE  ARG A  91       2.874  19.626   0.215  1.00  0.90           N  
ATOM   1442  CZ  ARG A  91       3.817  20.369   0.835  1.00  0.90           C  
ATOM   1443  NH1 ARG A  91       3.487  21.370   1.569  1.00  0.90           N  
ATOM   1444  NH2 ARG A  91       5.105  20.117   0.733  1.00  0.90           N  
ATOM   1445  H   ARG A  91      -1.678  17.018   1.024  1.00  0.90           H  
ATOM   1446  HA  ARG A  91       0.431  15.917  -0.565  1.00  0.90           H  
ATOM   1447 1HB  ARG A  91       0.552  17.812   1.803  1.00  0.90           H  
ATOM   1448 2HB  ARG A  91       1.966  17.363   0.876  1.00  0.90           H  
ATOM   1449 1HG  ARG A  91       0.943  18.385  -1.116  1.00  0.90           H  
ATOM   1450 2HG  ARG A  91      -0.421  18.914  -0.108  1.00  0.90           H  
ATOM   1451 1HD  ARG A  91       1.165  20.724  -0.275  1.00  0.90           H  
ATOM   1452 2HD  ARG A  91       1.192  20.080   1.372  1.00  0.90           H  
ATOM   1453  HE  ARG A  91       3.182  18.854  -0.354  1.00  0.90           H  
ATOM   1454 1HH1 ARG A  91       2.523  21.670   1.658  1.00  0.90           H  
ATOM   1455 2HH1 ARG A  91       4.238  21.893   2.032  1.00  0.90           H  
ATOM   1456 1HH2 ARG A  91       5.448  19.354   0.176  1.00  0.90           H  
ATOM   1457 2HH2 ARG A  91       5.746  20.760   1.247  1.00  0.90           H  
ATOM   1458  N   ALA A  92       0.415  15.016   2.627  1.00  0.84           N  
ATOM   1459  CA  ALA A  92       0.966  14.042   3.554  1.00  0.84           C  
ATOM   1460  C   ALA A  92       0.761  12.614   3.059  1.00  0.84           C  
ATOM   1461  O   ALA A  92       1.688  11.799   3.107  1.00  0.84           O  
ATOM   1462  CB  ALA A  92       0.323  14.208   4.919  1.00  0.84           C  
ATOM   1463  H   ALA A  92      -0.309  15.658   2.951  1.00  0.84           H  
ATOM   1464  HA  ALA A  92       2.036  14.224   3.636  1.00  0.84           H  
ATOM   1465 1HB  ALA A  92       0.759  13.497   5.616  1.00  0.84           H  
ATOM   1466 2HB  ALA A  92       0.490  15.224   5.277  1.00  0.84           H  
ATOM   1467 3HB  ALA A  92      -0.743  14.027   4.843  1.00  0.84           H  
ATOM   1468  N   GLU A  93      -0.428  12.327   2.514  1.00  0.78           N  
ATOM   1469  CA  GLU A  93      -0.704  10.987   2.011  1.00  0.78           C  
ATOM   1470  C   GLU A  93       0.170  10.658   0.813  1.00  0.78           C  
ATOM   1471  O   GLU A  93       0.695   9.541   0.704  1.00  0.78           O  
ATOM   1472  CB  GLU A  93      -2.189  10.856   1.638  1.00  0.78           C  
ATOM   1473  CG  GLU A  93      -3.141  10.822   2.850  1.00  0.78           C  
ATOM   1474  CD  GLU A  93      -2.986   9.572   3.698  1.00  0.78           C  
ATOM   1475  OE1 GLU A  93      -3.056   8.488   3.141  1.00  0.78           O  
ATOM   1476  OE2 GLU A  93      -2.803   9.687   4.889  1.00  0.78           O  
ATOM   1477  H   GLU A  93      -1.160  13.038   2.504  1.00  0.78           H  
ATOM   1478  HA  GLU A  93      -0.481  10.273   2.801  1.00  0.78           H  
ATOM   1479 1HB  GLU A  93      -2.481  11.704   1.015  1.00  0.78           H  
ATOM   1480 2HB  GLU A  93      -2.347   9.951   1.053  1.00  0.78           H  
ATOM   1481 1HG  GLU A  93      -2.933  11.687   3.475  1.00  0.78           H  
ATOM   1482 2HG  GLU A  93      -4.168  10.906   2.507  1.00  0.78           H  
ATOM   1483  N   VAL A  94       0.397  11.639  -0.052  1.00  0.74           N  
ATOM   1484  CA  VAL A  94       1.233  11.399  -1.205  1.00  0.74           C  
ATOM   1485  C   VAL A  94       2.675  11.209  -0.784  1.00  0.74           C  
ATOM   1486  O   VAL A  94       3.352  10.331  -1.296  1.00  0.74           O  
ATOM   1487  CB  VAL A  94       1.143  12.513  -2.241  1.00  0.74           C  
ATOM   1488  CG1 VAL A  94       2.179  12.238  -3.328  1.00  0.74           C  
ATOM   1489  CG2 VAL A  94      -0.274  12.544  -2.832  1.00  0.74           C  
ATOM   1490  H   VAL A  94      -0.056  12.547   0.079  1.00  0.74           H  
ATOM   1491  HA  VAL A  94       0.893  10.480  -1.684  1.00  0.74           H  
ATOM   1492  HB  VAL A  94       1.370  13.469  -1.771  1.00  0.74           H  
ATOM   1493 1HG1 VAL A  94       2.142  12.989  -4.065  1.00  0.74           H  
ATOM   1494 2HG1 VAL A  94       3.175  12.215  -2.884  1.00  0.74           H  
ATOM   1495 3HG1 VAL A  94       1.967  11.285  -3.793  1.00  0.74           H  
ATOM   1496 1HG2 VAL A  94      -0.344  13.331  -3.582  1.00  0.74           H  
ATOM   1497 2HG2 VAL A  94      -0.487  11.585  -3.286  1.00  0.74           H  
ATOM   1498 3HG2 VAL A  94      -0.994  12.733  -2.042  1.00  0.74           H  
ATOM   1499  N   ARG A  95       3.169  12.031   0.139  1.00  0.71           N  
ATOM   1500  CA  ARG A  95       4.550  11.888   0.581  1.00  0.71           C  
ATOM   1501  C   ARG A  95       4.778  10.526   1.239  1.00  0.71           C  
ATOM   1502  O   ARG A  95       5.831   9.913   1.068  1.00  0.71           O  
ATOM   1503  CB  ARG A  95       4.901  12.986   1.579  1.00  0.71           C  
ATOM   1504  CG  ARG A  95       5.005  14.401   0.990  1.00  0.71           C  
ATOM   1505  CD  ARG A  95       5.154  15.432   2.045  1.00  0.71           C  
ATOM   1506  NE  ARG A  95       6.437  15.329   2.737  1.00  0.71           N  
ATOM   1507  CZ  ARG A  95       6.720  15.903   3.924  1.00  0.71           C  
ATOM   1508  NH1 ARG A  95       5.805  16.612   4.550  1.00  0.71           N  
ATOM   1509  NH2 ARG A  95       7.920  15.753   4.461  1.00  0.71           N  
ATOM   1510  H   ARG A  95       2.584  12.765   0.535  1.00  0.71           H  
ATOM   1511  HA  ARG A  95       5.200  11.971  -0.287  1.00  0.71           H  
ATOM   1512 1HB  ARG A  95       4.138  13.015   2.358  1.00  0.71           H  
ATOM   1513 2HB  ARG A  95       5.850  12.754   2.057  1.00  0.71           H  
ATOM   1514 1HG  ARG A  95       5.878  14.464   0.377  1.00  0.71           H  
ATOM   1515 2HG  ARG A  95       4.131  14.625   0.389  1.00  0.71           H  
ATOM   1516 1HD  ARG A  95       5.085  16.421   1.594  1.00  0.71           H  
ATOM   1517 2HD  ARG A  95       4.355  15.313   2.779  1.00  0.71           H  
ATOM   1518  HE  ARG A  95       7.169  14.794   2.288  1.00  0.71           H  
ATOM   1519 1HH1 ARG A  95       4.887  16.724   4.142  1.00  0.71           H  
ATOM   1520 2HH1 ARG A  95       6.018  17.041   5.438  1.00  0.71           H  
ATOM   1521 1HH2 ARG A  95       8.623  15.208   3.981  1.00  0.71           H  
ATOM   1522 2HH2 ARG A  95       8.132  16.182   5.350  1.00  0.71           H  
ATOM   1523  N   ALA A  96       3.793  10.057   2.016  1.00  0.69           N  
ATOM   1524  CA  ALA A  96       3.882   8.762   2.686  1.00  0.69           C  
ATOM   1525  C   ALA A  96       3.910   7.588   1.701  1.00  0.69           C  
ATOM   1526  O   ALA A  96       4.667   6.631   1.883  1.00  0.69           O  
ATOM   1527  CB  ALA A  96       2.705   8.595   3.637  1.00  0.69           C  
ATOM   1528  H   ALA A  96       2.955  10.620   2.162  1.00  0.69           H  
ATOM   1529  HA  ALA A  96       4.809   8.745   3.255  1.00  0.69           H  
ATOM   1530 1HB  ALA A  96       2.792   7.647   4.161  1.00  0.69           H  
ATOM   1531 2HB  ALA A  96       2.704   9.414   4.356  1.00  0.69           H  
ATOM   1532 3HB  ALA A  96       1.775   8.616   3.066  1.00  0.69           H  
ATOM   1533  N   GLN A  97       3.084   7.659   0.651  1.00  0.67           N  
ATOM   1534  CA  GLN A  97       3.009   6.581  -0.331  1.00  0.67           C  
ATOM   1535  C   GLN A  97       4.085   6.689  -1.413  1.00  0.67           C  
ATOM   1536  O   GLN A  97       4.604   5.685  -1.892  1.00  0.67           O  
ATOM   1537  CB  GLN A  97       1.612   6.503  -0.949  1.00  0.67           C  
ATOM   1538  CG  GLN A  97       1.431   5.292  -1.875  1.00  0.67           C  
ATOM   1539  CD  GLN A  97      -0.002   5.055  -2.358  1.00  0.67           C  
ATOM   1540  OE1 GLN A  97      -0.838   5.959  -2.517  1.00  0.67           O  
ATOM   1541  NE2 GLN A  97      -0.293   3.770  -2.575  1.00  0.67           N  
ATOM   1542  H   GLN A  97       2.456   8.460   0.556  1.00  0.67           H  
ATOM   1543  HA  GLN A  97       3.177   5.645   0.198  1.00  0.67           H  
ATOM   1544 1HB  GLN A  97       0.868   6.445  -0.156  1.00  0.67           H  
ATOM   1545 2HB  GLN A  97       1.414   7.416  -1.510  1.00  0.67           H  
ATOM   1546 1HG  GLN A  97       2.079   5.409  -2.739  1.00  0.67           H  
ATOM   1547 2HG  GLN A  97       1.715   4.408  -1.331  1.00  0.67           H  
ATOM   1548 1HE2 GLN A  97      -1.206   3.510  -2.887  1.00  0.67           H  
ATOM   1549 2HE2 GLN A  97       0.415   3.042  -2.398  1.00  0.67           H  
ATOM   1550  N   PHE A  98       4.421   7.902  -1.818  1.00  0.67           N  
ATOM   1551  CA  PHE A  98       5.395   8.117  -2.876  1.00  0.67           C  
ATOM   1552  C   PHE A  98       6.479   9.092  -2.443  1.00  0.67           C  
ATOM   1553  O   PHE A  98       6.558  10.202  -2.989  1.00  0.67           O  
ATOM   1554  CB  PHE A  98       4.717   8.722  -4.078  1.00  0.67           C  
ATOM   1555  CG  PHE A  98       3.622   7.934  -4.582  1.00  0.67           C  
ATOM   1556  CD1 PHE A  98       2.363   8.241  -4.193  1.00  0.67           C  
ATOM   1557  CD2 PHE A  98       3.822   6.884  -5.425  1.00  0.67           C  
ATOM   1558  CE1 PHE A  98       1.314   7.530  -4.634  1.00  0.67           C  
ATOM   1559  CE2 PHE A  98       2.774   6.149  -5.879  1.00  0.67           C  
ATOM   1560  CZ  PHE A  98       1.503   6.474  -5.483  1.00  0.67           C  
ATOM   1561  H   PHE A  98       3.984   8.710  -1.399  1.00  0.67           H  
ATOM   1562  HA  PHE A  98       5.842   7.168  -3.160  1.00  0.67           H  
ATOM   1563 1HB  PHE A  98       4.328   9.707  -3.812  1.00  0.67           H  
ATOM   1564 2HB  PHE A  98       5.437   8.860  -4.881  1.00  0.67           H  
ATOM   1565  HD1 PHE A  98       2.208   9.073  -3.509  1.00  0.67           H  
ATOM   1566  HD2 PHE A  98       4.831   6.635  -5.723  1.00  0.67           H  
ATOM   1567  HE1 PHE A  98       0.334   7.806  -4.294  1.00  0.67           H  
ATOM   1568  HE2 PHE A  98       2.952   5.310  -6.551  1.00  0.67           H  
ATOM   1569  HZ  PHE A  98       0.654   5.897  -5.832  1.00  0.67           H  
ATOM   1570  N   PRO A  99       7.352   8.715  -1.497  1.00  0.67           N  
ATOM   1571  CA  PRO A  99       8.362   9.574  -0.955  1.00  0.67           C  
ATOM   1572  C   PRO A  99       9.356   9.878  -2.038  1.00  0.67           C  
ATOM   1573  O   PRO A  99       9.558   9.052  -2.941  1.00  0.67           O  
ATOM   1574  CB  PRO A  99       8.955   8.751   0.192  1.00  0.67           C  
ATOM   1575  CG  PRO A  99       8.668   7.308  -0.181  1.00  0.67           C  
ATOM   1576  CD  PRO A  99       7.348   7.349  -0.923  1.00  0.67           C  
ATOM   1577  HA  PRO A  99       7.876  10.481  -0.585  1.00  0.67           H  
ATOM   1578 1HB  PRO A  99      10.026   8.968   0.285  1.00  0.67           H  
ATOM   1579 2HB  PRO A  99       8.479   9.046   1.141  1.00  0.67           H  
ATOM   1580 1HG  PRO A  99       9.477   6.897  -0.778  1.00  0.67           H  
ATOM   1581 2HG  PRO A  99       8.608   6.694   0.728  1.00  0.67           H  
ATOM   1582 1HD  PRO A  99       7.338   6.562  -1.690  1.00  0.67           H  
ATOM   1583 2HD  PRO A  99       6.532   7.240  -0.193  1.00  0.67           H  
ATOM   1584  N   ALA A 100       9.986  11.034  -1.947  1.00  0.68           N  
ATOM   1585  CA  ALA A 100      10.977  11.397  -2.938  1.00  0.68           C  
ATOM   1586  C   ALA A 100      11.992  12.400  -2.451  1.00  0.68           C  
ATOM   1587  O   ALA A 100      11.773  13.123  -1.480  1.00  0.68           O  
ATOM   1588  CB  ALA A 100      10.301  11.969  -4.166  1.00  0.68           C  
ATOM   1589  H   ALA A 100       9.738  11.673  -1.203  1.00  0.68           H  
ATOM   1590  HA  ALA A 100      11.508  10.496  -3.191  1.00  0.68           H  
ATOM   1591 1HB  ALA A 100      11.050  12.196  -4.904  1.00  0.68           H  
ATOM   1592 2HB  ALA A 100       9.605  11.243  -4.572  1.00  0.68           H  
ATOM   1593 3HB  ALA A 100       9.764  12.882  -3.904  1.00  0.68           H  
ATOM   1594  N   ASP A 101      13.121  12.448  -3.155  1.00  0.69           N  
ATOM   1595  CA  ASP A 101      14.133  13.469  -2.871  1.00  0.69           C  
ATOM   1596  C   ASP A 101      13.585  14.885  -3.097  1.00  0.69           C  
ATOM   1597  O   ASP A 101      13.904  15.810  -2.345  1.00  0.69           O  
ATOM   1598  CB  ASP A 101      15.394  13.235  -3.695  1.00  0.69           C  
ATOM   1599  CG  ASP A 101      16.210  12.017  -3.204  1.00  0.69           C  
ATOM   1600  OD1 ASP A 101      15.944  11.523  -2.106  1.00  0.69           O  
ATOM   1601  OD2 ASP A 101      17.097  11.602  -3.914  1.00  0.69           O  
ATOM   1602  H   ASP A 101      13.236  11.771  -3.915  1.00  0.69           H  
ATOM   1603  HA  ASP A 101      14.409  13.396  -1.825  1.00  0.69           H  
ATOM   1604 1HB  ASP A 101      15.122  13.086  -4.739  1.00  0.69           H  
ATOM   1605 2HB  ASP A 101      16.024  14.122  -3.649  1.00  0.69           H  
ATOM   1606  N   ALA A 102      12.716  15.036  -4.097  1.00  0.71           N  
ATOM   1607  CA  ALA A 102      12.104  16.325  -4.397  1.00  0.71           C  
ATOM   1608  C   ALA A 102      10.626  16.184  -4.729  1.00  0.71           C  
ATOM   1609  O   ALA A 102      10.185  15.150  -5.229  1.00  0.71           O  
ATOM   1610  CB  ALA A 102      12.807  16.969  -5.572  1.00  0.71           C  
ATOM   1611  H   ALA A 102      12.543  14.250  -4.716  1.00  0.71           H  
ATOM   1612  HA  ALA A 102      12.194  16.961  -3.517  1.00  0.71           H  
ATOM   1613 1HB  ALA A 102      12.358  17.939  -5.782  1.00  0.71           H  
ATOM   1614 2HB  ALA A 102      13.863  17.098  -5.336  1.00  0.71           H  
ATOM   1615 3HB  ALA A 102      12.707  16.322  -6.448  1.00  0.71           H  
ATOM   1616  N   TYR A 103       9.869  17.243  -4.463  1.00  0.73           N  
ATOM   1617  CA  TYR A 103       8.452  17.248  -4.785  1.00  0.73           C  
ATOM   1618  C   TYR A 103       8.098  18.481  -5.600  1.00  0.73           C  
ATOM   1619  O   TYR A 103       8.671  19.555  -5.394  1.00  0.73           O  
ATOM   1620  CB  TYR A 103       7.613  17.222  -3.500  1.00  0.73           C  
ATOM   1621  CG  TYR A 103       7.861  16.016  -2.620  1.00  0.73           C  
ATOM   1622  CD1 TYR A 103       8.907  16.047  -1.711  1.00  0.73           C  
ATOM   1623  CD2 TYR A 103       7.053  14.895  -2.705  1.00  0.73           C  
ATOM   1624  CE1 TYR A 103       9.145  14.975  -0.896  1.00  0.73           C  
ATOM   1625  CE2 TYR A 103       7.296  13.811  -1.886  1.00  0.73           C  
ATOM   1626  CZ  TYR A 103       8.342  13.863  -0.977  1.00  0.73           C  
ATOM   1627  OH  TYR A 103       8.585  12.814  -0.142  1.00  0.73           O  
ATOM   1628  H   TYR A 103      10.282  18.062  -4.038  1.00  0.73           H  
ATOM   1629  HA  TYR A 103       8.227  16.371  -5.380  1.00  0.73           H  
ATOM   1630 1HB  TYR A 103       7.813  18.120  -2.916  1.00  0.73           H  
ATOM   1631 2HB  TYR A 103       6.554  17.237  -3.767  1.00  0.73           H  
ATOM   1632  HD1 TYR A 103       9.545  16.930  -1.643  1.00  0.73           H  
ATOM   1633  HD2 TYR A 103       6.232  14.871  -3.413  1.00  0.73           H  
ATOM   1634  HE1 TYR A 103       9.967  15.005  -0.182  1.00  0.73           H  
ATOM   1635  HE2 TYR A 103       6.665  12.921  -1.947  1.00  0.73           H  
ATOM   1636  HH  TYR A 103       7.818  12.232  -0.141  1.00  0.73           H  
ATOM   1637  N   GLU A 104       7.122  18.333  -6.483  1.00  0.76           N  
ATOM   1638  CA  GLU A 104       6.613  19.454  -7.266  1.00  0.76           C  
ATOM   1639  C   GLU A 104       5.106  19.506  -7.206  1.00  0.76           C  
ATOM   1640  O   GLU A 104       4.439  18.498  -7.424  1.00  0.76           O  
ATOM   1641  CB  GLU A 104       7.064  19.347  -8.724  1.00  0.76           C  
ATOM   1642  CG  GLU A 104       6.556  20.491  -9.632  1.00  0.76           C  
ATOM   1643  CD  GLU A 104       7.078  20.415 -11.055  1.00  0.76           C  
ATOM   1644  OE1 GLU A 104       7.869  19.538 -11.326  1.00  0.76           O  
ATOM   1645  OE2 GLU A 104       6.697  21.227 -11.860  1.00  0.76           O  
ATOM   1646  H   GLU A 104       6.738  17.396  -6.613  1.00  0.76           H  
ATOM   1647  HA  GLU A 104       7.000  20.382  -6.844  1.00  0.76           H  
ATOM   1648 1HB  GLU A 104       8.150  19.347  -8.764  1.00  0.76           H  
ATOM   1649 2HB  GLU A 104       6.718  18.402  -9.143  1.00  0.76           H  
ATOM   1650 1HG  GLU A 104       5.465  20.455  -9.662  1.00  0.76           H  
ATOM   1651 2HG  GLU A 104       6.845  21.445  -9.192  1.00  0.76           H  
ATOM   1652  N   LEU A 105       4.572  20.677  -6.888  1.00  0.78           N  
ATOM   1653  CA  LEU A 105       3.132  20.827  -6.805  1.00  0.78           C  
ATOM   1654  C   LEU A 105       2.578  21.727  -7.901  1.00  0.78           C  
ATOM   1655  O   LEU A 105       3.092  22.819  -8.152  1.00  0.78           O  
ATOM   1656  CB  LEU A 105       2.733  21.362  -5.432  1.00  0.78           C  
ATOM   1657  CG  LEU A 105       2.731  20.320  -4.291  1.00  0.78           C  
ATOM   1658  CD1 LEU A 105       4.150  20.062  -3.754  1.00  0.78           C  
ATOM   1659  CD2 LEU A 105       1.843  20.801  -3.222  1.00  0.78           C  
ATOM   1660  H   LEU A 105       5.174  21.470  -6.711  1.00  0.78           H  
ATOM   1661  HA  LEU A 105       2.676  19.847  -6.924  1.00  0.78           H  
ATOM   1662 1HB  LEU A 105       3.413  22.163  -5.155  1.00  0.78           H  
ATOM   1663 2HB  LEU A 105       1.720  21.776  -5.504  1.00  0.78           H  
ATOM   1664  HG  LEU A 105       2.352  19.392  -4.668  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 105       4.101  19.319  -2.958  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 105       4.791  19.693  -4.532  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 105       4.563  20.990  -3.359  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 105       1.819  20.065  -2.455  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 105       2.213  21.746  -2.818  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 105       0.850  20.941  -3.624  1.00  0.78           H  
ATOM   1671  N   ILE A 106       1.520  21.244  -8.535  1.00  0.82           N  
ATOM   1672  CA  ILE A 106       0.807  21.935  -9.599  1.00  0.82           C  
ATOM   1673  C   ILE A 106      -0.661  22.160  -9.226  1.00  0.82           C  
ATOM   1674  O   ILE A 106      -1.364  21.206  -8.890  1.00  0.82           O  
ATOM   1675  CB  ILE A 106       0.912  21.105 -10.886  1.00  0.82           C  
ATOM   1676  CG1 ILE A 106       2.379  20.966 -11.320  1.00  0.82           C  
ATOM   1677  CG2 ILE A 106       0.044  21.663 -11.970  1.00  0.82           C  
ATOM   1678  CD1 ILE A 106       2.586  19.983 -12.441  1.00  0.82           C  
ATOM   1679  H   ILE A 106       1.196  20.314  -8.266  1.00  0.82           H  
ATOM   1680  HA  ILE A 106       1.275  22.906  -9.760  1.00  0.82           H  
ATOM   1681  HB  ILE A 106       0.582  20.119 -10.654  1.00  0.82           H  
ATOM   1682 1HG1 ILE A 106       2.746  21.941 -11.639  1.00  0.82           H  
ATOM   1683 2HG1 ILE A 106       2.979  20.630 -10.476  1.00  0.82           H  
ATOM   1684 1HG2 ILE A 106       0.117  21.025 -12.845  1.00  0.82           H  
ATOM   1685 2HG2 ILE A 106      -0.994  21.694 -11.631  1.00  0.82           H  
ATOM   1686 3HG2 ILE A 106       0.369  22.670 -12.223  1.00  0.82           H  
ATOM   1687 1HD1 ILE A 106       3.651  19.942 -12.690  1.00  0.82           H  
ATOM   1688 2HD1 ILE A 106       2.256  19.001 -12.128  1.00  0.82           H  
ATOM   1689 3HD1 ILE A 106       2.017  20.298 -13.314  1.00  0.82           H  
ATOM   1690  N   ASP A 107      -1.126  23.412  -9.290  1.00  0.89           N  
ATOM   1691  CA  ASP A 107      -2.514  23.717  -8.923  1.00  0.89           C  
ATOM   1692  C   ASP A 107      -3.367  24.154 -10.115  1.00  0.89           C  
ATOM   1693  O   ASP A 107      -3.137  25.218 -10.696  1.00  0.89           O  
ATOM   1694  CB  ASP A 107      -2.562  24.844  -7.888  1.00  0.89           C  
ATOM   1695  CG  ASP A 107      -1.912  24.508  -6.535  1.00  0.89           C  
ATOM   1696  OD1 ASP A 107      -2.397  23.653  -5.838  1.00  0.89           O  
ATOM   1697  OD2 ASP A 107      -0.937  25.134  -6.214  1.00  0.89           O  
ATOM   1698  H   ASP A 107      -0.508  24.157  -9.582  1.00  0.89           H  
ATOM   1699  HA  ASP A 107      -2.971  22.822  -8.498  1.00  0.89           H  
ATOM   1700 1HB  ASP A 107      -2.075  25.730  -8.296  1.00  0.89           H  
ATOM   1701 2HB  ASP A 107      -3.606  25.108  -7.708  1.00  0.89           H  
ATOM   1702  N   TRP A 108      -4.345  23.325 -10.466  1.00  1.01           N  
ATOM   1703  CA  TRP A 108      -5.262  23.537 -11.586  1.00  1.01           C  
ATOM   1704  C   TRP A 108      -6.704  23.707 -11.084  1.00  1.01           C  
ATOM   1705  O   TRP A 108      -7.055  23.222 -10.001  1.00  1.01           O  
ATOM   1706  CB  TRP A 108      -5.131  22.389 -12.596  1.00  1.01           C  
ATOM   1707  CG  TRP A 108      -3.825  22.422 -13.373  1.00  1.01           C  
ATOM   1708  CD1 TRP A 108      -2.978  23.485 -13.482  1.00  1.01           C  
ATOM   1709  CD2 TRP A 108      -3.220  21.364 -14.147  1.00  1.01           C  
ATOM   1710  NE1 TRP A 108      -1.907  23.163 -14.260  1.00  1.01           N  
ATOM   1711  CE2 TRP A 108      -2.032  21.875 -14.676  1.00  1.01           C  
ATOM   1712  CE3 TRP A 108      -3.576  20.060 -14.432  1.00  1.01           C  
ATOM   1713  CZ2 TRP A 108      -1.201  21.121 -15.469  1.00  1.01           C  
ATOM   1714  CZ3 TRP A 108      -2.740  19.314 -15.232  1.00  1.01           C  
ATOM   1715  CH2 TRP A 108      -1.582  19.833 -15.734  1.00  1.01           C  
ATOM   1716  H   TRP A 108      -4.468  22.470  -9.926  1.00  1.01           H  
ATOM   1717  HA  TRP A 108      -4.975  24.458 -12.093  1.00  1.01           H  
ATOM   1718 1HB  TRP A 108      -5.177  21.445 -12.057  1.00  1.01           H  
ATOM   1719 2HB  TRP A 108      -5.964  22.412 -13.296  1.00  1.01           H  
ATOM   1720  HD1 TRP A 108      -3.133  24.455 -13.022  1.00  1.01           H  
ATOM   1721  HE1 TRP A 108      -1.144  23.783 -14.491  1.00  1.01           H  
ATOM   1722  HE3 TRP A 108      -4.495  19.636 -14.041  1.00  1.01           H  
ATOM   1723  HZ2 TRP A 108      -0.273  21.520 -15.881  1.00  1.01           H  
ATOM   1724  HZ3 TRP A 108      -3.031  18.302 -15.457  1.00  1.01           H  
ATOM   1725  HH2 TRP A 108      -0.946  19.222 -16.364  1.00  1.01           H  
ATOM   1726  N   GLY A 109      -7.522  24.424 -11.859  1.00  1.21           N  
ATOM   1727  CA  GLY A 109      -8.900  24.724 -11.464  1.00  1.21           C  
ATOM   1728  C   GLY A 109      -9.017  26.233 -11.253  1.00  1.21           C  
ATOM   1729  O   GLY A 109      -8.108  26.982 -11.621  1.00  1.21           O  
ATOM   1730  H   GLY A 109      -7.178  24.787 -12.737  1.00  1.21           H  
ATOM   1731 1HA  GLY A 109      -9.600  24.386 -12.229  1.00  1.21           H  
ATOM   1732 2HA  GLY A 109      -9.143  24.204 -10.542  1.00  1.21           H  
ATOM   1733  N   LEU A 110     -10.106  26.705 -10.650  1.00  1.54           N  
ATOM   1734  CA  LEU A 110     -10.310  28.156 -10.521  1.00  1.54           C  
ATOM   1735  C   LEU A 110      -9.522  28.789  -9.370  1.00  1.54           C  
ATOM   1736  O   LEU A 110     -10.090  29.259  -8.384  1.00  1.54           O  
ATOM   1737  CB  LEU A 110     -11.794  28.468 -10.323  1.00  1.54           C  
ATOM   1738  CG  LEU A 110     -12.712  28.080 -11.464  1.00  1.54           C  
ATOM   1739  CD1 LEU A 110     -14.123  28.358 -11.072  1.00  1.54           C  
ATOM   1740  CD2 LEU A 110     -12.359  28.882 -12.685  1.00  1.54           C  
ATOM   1741  H   LEU A 110     -10.811  26.059 -10.318  1.00  1.54           H  
ATOM   1742  HA  LEU A 110      -9.983  28.628 -11.446  1.00  1.54           H  
ATOM   1743 1HB  LEU A 110     -12.140  27.949  -9.432  1.00  1.54           H  
ATOM   1744 2HB  LEU A 110     -11.902  29.541 -10.160  1.00  1.54           H  
ATOM   1745  HG  LEU A 110     -12.609  27.019 -11.676  1.00  1.54           H  
ATOM   1746 1HD1 LEU A 110     -14.779  28.080 -11.893  1.00  1.54           H  
ATOM   1747 2HD1 LEU A 110     -14.380  27.787 -10.186  1.00  1.54           H  
ATOM   1748 3HD1 LEU A 110     -14.242  29.419 -10.862  1.00  1.54           H  
ATOM   1749 1HD2 LEU A 110     -13.029  28.605 -13.505  1.00  1.54           H  
ATOM   1750 2HD2 LEU A 110     -12.475  29.943 -12.466  1.00  1.54           H  
ATOM   1751 3HD2 LEU A 110     -11.328  28.685 -12.965  1.00  1.54           H  
ATOM   1752  N   SER A 111      -8.206  28.773  -9.512  1.00  2.05           N  
ATOM   1753  CA  SER A 111      -7.273  29.330  -8.539  1.00  2.05           C  
ATOM   1754  C   SER A 111      -7.418  30.848  -8.458  1.00  2.05           C  
ATOM   1755  O   SER A 111      -7.629  31.505  -9.479  1.00  2.05           O  
ATOM   1756  CB  SER A 111      -5.850  28.959  -8.906  1.00  2.05           C  
ATOM   1757  OG  SER A 111      -4.937  29.546  -8.021  1.00  2.05           O  
ATOM   1758  H   SER A 111      -7.855  28.338 -10.363  1.00  2.05           H  
ATOM   1759  HA  SER A 111      -7.504  28.910  -7.559  1.00  2.05           H  
ATOM   1760 1HB  SER A 111      -5.737  27.872  -8.888  1.00  2.05           H  
ATOM   1761 2HB  SER A 111      -5.639  29.290  -9.922  1.00  2.05           H  
ATOM   1762  HG  SER A 111      -5.155  30.485  -8.005  1.00  2.05           H  
ATOM   1763  N   ARG A 112      -7.282  31.408  -7.256  1.00  2.77           N  
ATOM   1764  CA  ARG A 112      -7.354  32.860  -7.093  1.00  2.77           C  
ATOM   1765  C   ARG A 112      -6.197  33.357  -6.228  1.00  2.77           C  
ATOM   1766  O   ARG A 112      -5.989  32.869  -5.112  1.00  2.77           O  
ATOM   1767  CB  ARG A 112      -8.687  33.278  -6.483  1.00  2.77           C  
ATOM   1768  CG  ARG A 112      -8.925  34.787  -6.434  1.00  2.77           C  
ATOM   1769  CD  ARG A 112     -10.261  35.131  -5.884  1.00  2.77           C  
ATOM   1770  NE  ARG A 112     -10.456  36.569  -5.814  1.00  2.77           N  
ATOM   1771  CZ  ARG A 112     -11.054  37.315  -6.765  1.00  2.77           C  
ATOM   1772  NH1 ARG A 112     -11.529  36.744  -7.855  1.00  2.77           N  
ATOM   1773  NH2 ARG A 112     -11.166  38.622  -6.605  1.00  2.77           N  
ATOM   1774  H   ARG A 112      -7.128  30.817  -6.451  1.00  2.77           H  
ATOM   1775  HA  ARG A 112      -7.273  33.325  -8.077  1.00  2.77           H  
ATOM   1776 1HB  ARG A 112      -9.502  32.831  -7.057  1.00  2.77           H  
ATOM   1777 2HB  ARG A 112      -8.758  32.899  -5.463  1.00  2.77           H  
ATOM   1778 1HG  ARG A 112      -8.181  35.255  -5.801  1.00  2.77           H  
ATOM   1779 2HG  ARG A 112      -8.852  35.199  -7.440  1.00  2.77           H  
ATOM   1780 1HD  ARG A 112     -11.042  34.709  -6.515  1.00  2.77           H  
ATOM   1781 2HD  ARG A 112     -10.348  34.732  -4.874  1.00  2.77           H  
ATOM   1782  HE  ARG A 112     -10.084  37.058  -4.984  1.00  2.77           H  
ATOM   1783 1HH1 ARG A 112     -11.444  35.745  -7.977  1.00  2.77           H  
ATOM   1784 2HH1 ARG A 112     -11.978  37.304  -8.565  1.00  2.77           H  
ATOM   1785 1HH2 ARG A 112     -10.799  39.066  -5.764  1.00  2.77           H  
ATOM   1786 2HH2 ARG A 112     -11.612  39.180  -7.313  1.00  2.77           H  
ATOM   1787  N   GLY A 113      -5.484  34.370  -6.738  1.00  3.69           N  
ATOM   1788  CA  GLY A 113      -4.275  34.946  -6.125  1.00  3.69           C  
ATOM   1789  C   GLY A 113      -4.440  35.490  -4.709  1.00  3.69           C  
ATOM   1790  O   GLY A 113      -3.454  35.703  -4.008  1.00  3.69           O  
ATOM   1791  H   GLY A 113      -5.762  34.728  -7.642  1.00  3.69           H  
ATOM   1792 1HA  GLY A 113      -3.495  34.184  -6.116  1.00  3.69           H  
ATOM   1793 2HA  GLY A 113      -3.906  35.747  -6.766  1.00  3.69           H  
ATOM   1794  N   ASP A 114      -5.677  35.726  -4.289  1.00  4.70           N  
ATOM   1795  CA  ASP A 114      -5.953  36.196  -2.937  1.00  4.70           C  
ATOM   1796  C   ASP A 114      -5.467  35.173  -1.905  1.00  4.70           C  
ATOM   1797  O   ASP A 114      -5.022  35.552  -0.820  1.00  4.70           O  
ATOM   1798  CB  ASP A 114      -7.453  36.433  -2.748  1.00  4.70           C  
ATOM   1799  CG  ASP A 114      -7.977  37.660  -3.488  1.00  4.70           C  
ATOM   1800  OD1 ASP A 114      -7.193  38.462  -3.930  1.00  4.70           O  
ATOM   1801  OD2 ASP A 114      -9.177  37.775  -3.622  1.00  4.70           O  
ATOM   1802  H   ASP A 114      -6.438  35.547  -4.919  1.00  4.70           H  
ATOM   1803  HA  ASP A 114      -5.418  37.130  -2.774  1.00  4.70           H  
ATOM   1804 1HB  ASP A 114      -7.999  35.554  -3.090  1.00  4.70           H  
ATOM   1805 2HB  ASP A 114      -7.662  36.548  -1.684  1.00  4.70           H  
ATOM   1806  N   LEU A 115      -5.553  33.883  -2.281  1.00  5.60           N  
ATOM   1807  CA  LEU A 115      -5.197  32.719  -1.473  1.00  5.60           C  
ATOM   1808  C   LEU A 115      -5.908  32.646  -0.105  1.00  5.60           C  
ATOM   1809  O   LEU A 115      -6.394  33.651   0.405  1.00  5.60           O  
ATOM   1810  CB  LEU A 115      -3.675  32.716  -1.296  1.00  5.60           C  
ATOM   1811  CG  LEU A 115      -2.900  32.546  -2.599  1.00  5.60           C  
ATOM   1812  CD1 LEU A 115      -1.439  32.657  -2.315  1.00  5.60           C  
ATOM   1813  CD2 LEU A 115      -3.263  31.227  -3.231  1.00  5.60           C  
ATOM   1814  H   LEU A 115      -5.867  33.689  -3.232  1.00  5.60           H  
ATOM   1815  HA  LEU A 115      -5.467  31.851  -2.063  1.00  5.60           H  
ATOM   1816 1HB  LEU A 115      -3.368  33.663  -0.861  1.00  5.60           H  
ATOM   1817 2HB  LEU A 115      -3.375  31.932  -0.615  1.00  5.60           H  
ATOM   1818  HG  LEU A 115      -3.161  33.337  -3.282  1.00  5.60           H  
ATOM   1819 1HD1 LEU A 115      -0.876  32.549  -3.242  1.00  5.60           H  
ATOM   1820 2HD1 LEU A 115      -1.229  33.631  -1.872  1.00  5.60           H  
ATOM   1821 3HD1 LEU A 115      -1.161  31.884  -1.632  1.00  5.60           H  
ATOM   1822 1HD2 LEU A 115      -2.714  31.111  -4.167  1.00  5.60           H  
ATOM   1823 2HD2 LEU A 115      -3.011  30.425  -2.565  1.00  5.60           H  
ATOM   1824 3HD2 LEU A 115      -4.336  31.209  -3.436  1.00  5.60           H  
ATOM   1825  N   PRO A 116      -6.101  31.440   0.464  1.00  6.21           N  
ATOM   1826  CA  PRO A 116      -6.685  31.228   1.778  1.00  6.21           C  
ATOM   1827  C   PRO A 116      -5.743  31.695   2.885  1.00  6.21           C  
ATOM   1828  O   PRO A 116      -4.522  31.636   2.745  1.00  6.21           O  
ATOM   1829  CB  PRO A 116      -6.940  29.714   1.793  1.00  6.21           C  
ATOM   1830  CG  PRO A 116      -5.939  29.135   0.814  1.00  6.21           C  
ATOM   1831  CD  PRO A 116      -5.780  30.187  -0.267  1.00  6.21           C  
ATOM   1832  HA  PRO A 116      -7.635  31.780   1.834  1.00  6.21           H  
ATOM   1833 1HB  PRO A 116      -6.807  29.325   2.809  1.00  6.21           H  
ATOM   1834 2HB  PRO A 116      -7.981  29.504   1.507  1.00  6.21           H  
ATOM   1835 1HG  PRO A 116      -5.008  28.900   1.325  1.00  6.21           H  
ATOM   1836 2HG  PRO A 116      -6.324  28.181   0.412  1.00  6.21           H  
ATOM   1837 1HD  PRO A 116      -4.752  30.164  -0.622  1.00  6.21           H  
ATOM   1838 2HD  PRO A 116      -6.507  30.009  -1.075  1.00  6.21           H  
ATOM   1839  N   GLU A 117      -6.312  32.059   4.029  1.00  6.45           N  
ATOM   1840  CA  GLU A 117      -5.541  32.527   5.186  1.00  6.45           C  
ATOM   1841  C   GLU A 117      -4.552  31.492   5.723  1.00  6.45           C  
ATOM   1842  O   GLU A 117      -3.506  31.845   6.268  1.00  6.45           O  
ATOM   1843  CB  GLU A 117      -6.496  32.952   6.305  1.00  6.45           C  
ATOM   1844  CG  GLU A 117      -7.301  34.216   5.993  1.00  6.45           C  
ATOM   1845  CD  GLU A 117      -8.265  34.611   7.096  1.00  6.45           C  
ATOM   1846  OE1 GLU A 117      -8.422  33.860   8.029  1.00  6.45           O  
ATOM   1847  OE2 GLU A 117      -8.842  35.670   6.998  1.00  6.45           O  
ATOM   1848  H   GLU A 117      -7.321  32.064   4.089  1.00  6.45           H  
ATOM   1849  HA  GLU A 117      -4.969  33.402   4.874  1.00  6.45           H  
ATOM   1850 1HB  GLU A 117      -7.198  32.142   6.509  1.00  6.45           H  
ATOM   1851 2HB  GLU A 117      -5.927  33.127   7.218  1.00  6.45           H  
ATOM   1852 1HG  GLU A 117      -6.608  35.039   5.822  1.00  6.45           H  
ATOM   1853 2HG  GLU A 117      -7.859  34.053   5.072  1.00  6.45           H  
ATOM   1854  N   ASP A 118      -4.886  30.219   5.549  1.00  6.38           N  
ATOM   1855  CA  ASP A 118      -4.077  29.107   6.027  1.00  6.38           C  
ATOM   1856  C   ASP A 118      -3.207  28.498   4.916  1.00  6.38           C  
ATOM   1857  O   ASP A 118      -2.643  27.414   5.080  1.00  6.38           O  
ATOM   1858  CB  ASP A 118      -4.983  28.042   6.644  1.00  6.38           C  
ATOM   1859  CG  ASP A 118      -5.677  28.511   7.913  1.00  6.38           C  
ATOM   1860  OD1 ASP A 118      -5.043  29.136   8.726  1.00  6.38           O  
ATOM   1861  OD2 ASP A 118      -6.847  28.247   8.049  1.00  6.38           O  
ATOM   1862  H   ASP A 118      -5.753  30.024   5.074  1.00  6.38           H  
ATOM   1863  HA  ASP A 118      -3.411  29.479   6.807  1.00  6.38           H  
ATOM   1864 1HB  ASP A 118      -5.756  27.768   5.943  1.00  6.38           H  
ATOM   1865 2HB  ASP A 118      -4.409  27.155   6.855  1.00  6.38           H  
ATOM   1866  N   TYR A 119      -3.061  29.218   3.796  1.00  6.16           N  
ATOM   1867  CA  TYR A 119      -2.251  28.796   2.647  1.00  6.16           C  
ATOM   1868  C   TYR A 119      -0.866  28.295   3.021  1.00  6.16           C  
ATOM   1869  O   TYR A 119      -0.369  27.334   2.433  1.00  6.16           O  
ATOM   1870  CB  TYR A 119      -2.116  29.926   1.632  1.00  6.16           C  
ATOM   1871  CG  TYR A 119      -1.290  29.585   0.419  1.00  6.16           C  
ATOM   1872  CD1 TYR A 119      -1.823  28.771  -0.569  1.00  6.16           C  
ATOM   1873  CD2 TYR A 119      -0.022  30.120   0.265  1.00  6.16           C  
ATOM   1874  CE1 TYR A 119      -1.082  28.484  -1.701  1.00  6.16           C  
ATOM   1875  CE2 TYR A 119       0.706  29.842  -0.875  1.00  6.16           C  
ATOM   1876  CZ  TYR A 119       0.184  29.028  -1.849  1.00  6.16           C  
ATOM   1877  OH  TYR A 119       0.915  28.764  -2.984  1.00  6.16           O  
ATOM   1878  H   TYR A 119      -3.546  30.112   3.705  1.00  6.16           H  
ATOM   1879  HA  TYR A 119      -2.769  27.967   2.162  1.00  6.16           H  
ATOM   1880 1HB  TYR A 119      -3.093  30.224   1.289  1.00  6.16           H  
ATOM   1881 2HB  TYR A 119      -1.671  30.793   2.116  1.00  6.16           H  
ATOM   1882  HD1 TYR A 119      -2.824  28.358  -0.452  1.00  6.16           H  
ATOM   1883  HD2 TYR A 119       0.393  30.770   1.036  1.00  6.16           H  
ATOM   1884  HE1 TYR A 119      -1.499  27.845  -2.480  1.00  6.16           H  
ATOM   1885  HE2 TYR A 119       1.695  30.270  -1.008  1.00  6.16           H  
ATOM   1886  HH  TYR A 119       1.692  29.329  -3.004  1.00  6.16           H  
ATOM   1887  N   GLU A 120      -0.237  28.932   4.001  1.00  5.95           N  
ATOM   1888  CA  GLU A 120       1.119  28.588   4.401  1.00  5.95           C  
ATOM   1889  C   GLU A 120       1.251  27.121   4.843  1.00  5.95           C  
ATOM   1890  O   GLU A 120       2.340  26.546   4.749  1.00  5.95           O  
ATOM   1891  CB  GLU A 120       1.588  29.509   5.529  1.00  5.95           C  
ATOM   1892  CG  GLU A 120       1.819  30.955   5.093  1.00  5.95           C  
ATOM   1893  CD  GLU A 120       2.252  31.867   6.226  1.00  5.95           C  
ATOM   1894  OE1 GLU A 120       2.247  31.434   7.354  1.00  5.95           O  
ATOM   1895  OE2 GLU A 120       2.590  32.997   5.955  1.00  5.95           O  
ATOM   1896  H   GLU A 120      -0.715  29.694   4.463  1.00  5.95           H  
ATOM   1897  HA  GLU A 120       1.769  28.755   3.547  1.00  5.95           H  
ATOM   1898 1HB  GLU A 120       0.845  29.510   6.330  1.00  5.95           H  
ATOM   1899 2HB  GLU A 120       2.520  29.128   5.947  1.00  5.95           H  
ATOM   1900 1HG  GLU A 120       2.587  30.968   4.318  1.00  5.95           H  
ATOM   1901 2HG  GLU A 120       0.897  31.338   4.657  1.00  5.95           H  
ATOM   1902  N   LEU A 121       0.154  26.516   5.337  1.00  5.82           N  
ATOM   1903  CA  LEU A 121       0.172  25.133   5.820  1.00  5.82           C  
ATOM   1904  C   LEU A 121       0.183  24.143   4.655  1.00  5.82           C  
ATOM   1905  O   LEU A 121       0.487  22.961   4.822  1.00  5.82           O  
ATOM   1906  CB  LEU A 121      -1.051  24.874   6.695  1.00  5.82           C  
ATOM   1907  CG  LEU A 121      -1.111  25.698   7.975  1.00  5.82           C  
ATOM   1908  CD1 LEU A 121      -2.415  25.412   8.689  1.00  5.82           C  
ATOM   1909  CD2 LEU A 121       0.087  25.365   8.847  1.00  5.82           C  
ATOM   1910  H   LEU A 121      -0.735  27.016   5.354  1.00  5.82           H  
ATOM   1911  HA  LEU A 121       1.075  24.984   6.409  1.00  5.82           H  
ATOM   1912 1HB  LEU A 121      -1.949  25.095   6.112  1.00  5.82           H  
ATOM   1913 2HB  LEU A 121      -1.072  23.820   6.968  1.00  5.82           H  
ATOM   1914  HG  LEU A 121      -1.096  26.760   7.721  1.00  5.82           H  
ATOM   1915 1HD1 LEU A 121      -2.475  26.012   9.596  1.00  5.82           H  
ATOM   1916 2HD1 LEU A 121      -3.249  25.655   8.046  1.00  5.82           H  
ATOM   1917 3HD1 LEU A 121      -2.469  24.354   8.950  1.00  5.82           H  
ATOM   1918 1HD2 LEU A 121       0.049  25.959   9.761  1.00  5.82           H  
ATOM   1919 2HD2 LEU A 121       0.068  24.305   9.101  1.00  5.82           H  
ATOM   1920 3HD2 LEU A 121       1.006  25.592   8.303  1.00  5.82           H  
ATOM   1921  N   TYR A 122      -0.181  24.635   3.478  1.00  5.80           N  
ATOM   1922  CA  TYR A 122      -0.189  23.884   2.239  1.00  5.80           C  
ATOM   1923  C   TYR A 122       1.128  24.101   1.524  1.00  5.80           C  
ATOM   1924  O   TYR A 122       1.722  23.165   0.996  1.00  5.80           O  
ATOM   1925  CB  TYR A 122      -1.379  24.264   1.368  1.00  5.80           C  
ATOM   1926  CG  TYR A 122      -1.311  23.703  -0.032  1.00  5.80           C  
ATOM   1927  CD1 TYR A 122      -1.352  22.343  -0.247  1.00  5.80           C  
ATOM   1928  CD2 TYR A 122      -1.264  24.573  -1.113  1.00  5.80           C  
ATOM   1929  CE1 TYR A 122      -1.339  21.841  -1.542  1.00  5.80           C  
ATOM   1930  CE2 TYR A 122      -1.259  24.075  -2.407  1.00  5.80           C  
ATOM   1931  CZ  TYR A 122      -1.298  22.714  -2.618  1.00  5.80           C  
ATOM   1932  OH  TYR A 122      -1.308  22.212  -3.892  1.00  5.80           O  
ATOM   1933  H   TYR A 122      -0.418  25.620   3.414  1.00  5.80           H  
ATOM   1934  HA  TYR A 122      -0.269  22.824   2.473  1.00  5.80           H  
ATOM   1935 1HB  TYR A 122      -2.298  23.906   1.837  1.00  5.80           H  
ATOM   1936 2HB  TYR A 122      -1.451  25.347   1.296  1.00  5.80           H  
ATOM   1937  HD1 TYR A 122      -1.400  21.660   0.605  1.00  5.80           H  
ATOM   1938  HD2 TYR A 122      -1.240  25.648  -0.941  1.00  5.80           H  
ATOM   1939  HE1 TYR A 122      -1.375  20.764  -1.710  1.00  5.80           H  
ATOM   1940  HE2 TYR A 122      -1.230  24.757  -3.266  1.00  5.80           H  
ATOM   1941  HH  TYR A 122      -1.600  22.906  -4.537  1.00  5.80           H  
ATOM   1942  N   LEU A 123       1.547  25.361   1.493  1.00  5.89           N  
ATOM   1943  CA  LEU A 123       2.754  25.824   0.823  1.00  5.89           C  
ATOM   1944  C   LEU A 123       4.062  25.180   1.299  1.00  5.89           C  
ATOM   1945  O   LEU A 123       4.866  24.768   0.465  1.00  5.89           O  
ATOM   1946  CB  LEU A 123       2.881  27.326   1.049  1.00  5.89           C  
ATOM   1947  CG  LEU A 123       4.111  27.998   0.491  1.00  5.89           C  
ATOM   1948  CD1 LEU A 123       4.112  27.866  -1.017  1.00  5.89           C  
ATOM   1949  CD2 LEU A 123       4.124  29.455   0.953  1.00  5.89           C  
ATOM   1950  H   LEU A 123       0.969  26.060   1.955  1.00  5.89           H  
ATOM   1951  HA  LEU A 123       2.638  25.626  -0.241  1.00  5.89           H  
ATOM   1952 1HB  LEU A 123       2.001  27.812   0.651  1.00  5.89           H  
ATOM   1953 2HB  LEU A 123       2.902  27.486   2.113  1.00  5.89           H  
ATOM   1954  HG  LEU A 123       5.005  27.496   0.870  1.00  5.89           H  
ATOM   1955 1HD1 LEU A 123       5.005  28.339  -1.422  1.00  5.89           H  
ATOM   1956 2HD1 LEU A 123       4.106  26.808  -1.285  1.00  5.89           H  
ATOM   1957 3HD1 LEU A 123       3.232  28.344  -1.425  1.00  5.89           H  
ATOM   1958 1HD2 LEU A 123       5.014  29.952   0.567  1.00  5.89           H  
ATOM   1959 2HD2 LEU A 123       3.245  29.965   0.593  1.00  5.89           H  
ATOM   1960 3HD2 LEU A 123       4.132  29.487   2.044  1.00  5.89           H  
ATOM   1961  N   GLU A 124       4.275  25.146   2.629  1.00  6.05           N  
ATOM   1962  CA  GLU A 124       5.507  24.650   3.268  1.00  6.05           C  
ATOM   1963  C   GLU A 124       6.254  23.565   2.482  1.00  6.05           C  
ATOM   1964  O   GLU A 124       7.442  23.732   2.199  1.00  6.05           O  
ATOM   1965  OXT GLU A 124       5.801  22.418   2.481  1.00  6.05           O  
ATOM   1966  CB  GLU A 124       5.205  24.122   4.682  1.00  6.05           C  
ATOM   1967  CG  GLU A 124       6.465  23.681   5.472  1.00  6.05           C  
ATOM   1968  CD  GLU A 124       6.199  23.212   6.910  1.00  6.05           C  
ATOM   1969  OE1 GLU A 124       5.065  23.179   7.321  1.00  6.05           O  
ATOM   1970  OE2 GLU A 124       7.151  22.893   7.585  1.00  6.05           O  
ATOM   1971  H   GLU A 124       3.547  25.519   3.246  1.00  6.05           H  
ATOM   1972  HA  GLU A 124       6.181  25.500   3.370  1.00  6.05           H  
ATOM   1973 1HB  GLU A 124       4.693  24.897   5.258  1.00  6.05           H  
ATOM   1974 2HB  GLU A 124       4.528  23.268   4.613  1.00  6.05           H  
ATOM   1975 1HG  GLU A 124       6.946  22.868   4.927  1.00  6.05           H  
ATOM   1976 2HG  GLU A 124       7.162  24.517   5.499  1.00  6.05           H  
ENDMDL

REMARK ID 641665 DOMAINID 635250 MODEL 4 3uws-PN-1
MODEL     4
ATOM      1  N   ALA A   1       1.541  -2.053  -0.454  1.00  1.39           N  
ATOM      2  CA  ALA A   1       2.774  -1.434  -0.929  1.00  1.39           C  
ATOM      3  C   ALA A   1       2.566   0.071  -1.098  1.00  1.39           C  
ATOM      4  O   ALA A   1       1.526   0.479  -1.614  1.00  1.39           O  
ATOM      5  CB  ALA A   1       3.199  -2.050  -2.253  1.00  1.39           C  
ATOM      6 1H   ALA A   1       1.558  -3.042  -0.653  1.00  1.39           H  
ATOM      7 2H   ALA A   1       1.456  -1.911   0.544  1.00  1.39           H  
ATOM      8 3H   ALA A   1       0.750  -1.630  -0.919  1.00  1.39           H  
ATOM      9  HA  ALA A   1       3.538  -1.619  -0.183  1.00  1.39           H  
ATOM     10 1HB  ALA A   1       4.127  -1.594  -2.594  1.00  1.39           H  
ATOM     11 2HB  ALA A   1       3.347  -3.122  -2.126  1.00  1.39           H  
ATOM     12 3HB  ALA A   1       2.421  -1.877  -2.996  1.00  1.39           H  
ATOM     13  N   PRO A   2       3.536   0.921  -0.706  1.00  1.17           N  
ATOM     14  CA  PRO A   2       3.437   2.365  -0.761  1.00  1.17           C  
ATOM     15  C   PRO A   2       3.402   2.890  -2.183  1.00  1.17           C  
ATOM     16  O   PRO A   2       4.009   2.321  -3.097  1.00  1.17           O  
ATOM     17  CB  PRO A   2       4.705   2.821  -0.034  1.00  1.17           C  
ATOM     18  CG  PRO A   2       5.685   1.673  -0.203  1.00  1.17           C  
ATOM     19  CD  PRO A   2       4.832   0.421  -0.199  1.00  1.17           C  
ATOM     20  HA  PRO A   2       2.535   2.686  -0.219  1.00  1.17           H  
ATOM     21 1HB  PRO A   2       5.061   3.764  -0.485  1.00  1.17           H  
ATOM     22 2HB  PRO A   2       4.473   3.043   1.020  1.00  1.17           H  
ATOM     23 1HG  PRO A   2       6.250   1.799  -1.139  1.00  1.17           H  
ATOM     24 2HG  PRO A   2       6.420   1.689   0.617  1.00  1.17           H  
ATOM     25 1HD  PRO A   2       5.278  -0.315  -0.881  1.00  1.17           H  
ATOM     26 2HD  PRO A   2       4.732   0.047   0.832  1.00  1.17           H  
ATOM     27  N   ALA A   3       2.716   4.004  -2.341  1.00  0.98           N  
ATOM     28  CA  ALA A   3       2.608   4.738  -3.584  1.00  0.98           C  
ATOM     29  C   ALA A   3       3.816   5.671  -3.744  1.00  0.98           C  
ATOM     30  O   ALA A   3       4.483   5.962  -2.749  1.00  0.98           O  
ATOM     31  CB  ALA A   3       1.312   5.523  -3.597  1.00  0.98           C  
ATOM     32  H   ALA A   3       2.246   4.394  -1.528  1.00  0.98           H  
ATOM     33  HA  ALA A   3       2.588   4.012  -4.386  1.00  0.98           H  
ATOM     34 1HB  ALA A   3       1.205   6.036  -4.519  1.00  0.98           H  
ATOM     35 2HB  ALA A   3       0.478   4.839  -3.471  1.00  0.98           H  
ATOM     36 3HB  ALA A   3       1.320   6.240  -2.780  1.00  0.98           H  
ATOM     37  N   PRO A   4       4.176   6.095  -4.969  1.00  0.85           N  
ATOM     38  CA  PRO A   4       5.175   7.116  -5.240  1.00  0.85           C  
ATOM     39  C   PRO A   4       4.831   8.414  -4.521  1.00  0.85           C  
ATOM     40  O   PRO A   4       3.660   8.797  -4.450  1.00  0.85           O  
ATOM     41  CB  PRO A   4       5.082   7.280  -6.759  1.00  0.85           C  
ATOM     42  CG  PRO A   4       4.574   5.944  -7.257  1.00  0.85           C  
ATOM     43  CD  PRO A   4       3.617   5.463  -6.188  1.00  0.85           C  
ATOM     44  HA  PRO A   4       6.167   6.747  -4.933  1.00  0.85           H  
ATOM     45 1HB  PRO A   4       4.406   8.117  -7.000  1.00  0.85           H  
ATOM     46 2HB  PRO A   4       6.068   7.542  -7.167  1.00  0.85           H  
ATOM     47 1HG  PRO A   4       4.086   6.069  -8.236  1.00  0.85           H  
ATOM     48 2HG  PRO A   4       5.418   5.255  -7.411  1.00  0.85           H  
ATOM     49 1HD  PRO A   4       2.596   5.809  -6.392  1.00  0.85           H  
ATOM     50 2HD  PRO A   4       3.699   4.370  -6.153  1.00  0.85           H  
ATOM     51  N   ARG A   5       5.846   9.106  -4.014  1.00  0.76           N  
ATOM     52  CA  ARG A   5       5.629  10.367  -3.303  1.00  0.76           C  
ATOM     53  C   ARG A   5       4.972  11.411  -4.198  1.00  0.76           C  
ATOM     54  O   ARG A   5       5.425  11.629  -5.325  1.00  0.76           O  
ATOM     55  CB  ARG A   5       6.961  10.910  -2.802  1.00  0.76           C  
ATOM     56  CG  ARG A   5       6.880  12.129  -1.899  1.00  0.76           C  
ATOM     57  CD  ARG A   5       8.236  12.589  -1.496  1.00  0.76           C  
ATOM     58  NE  ARG A   5       8.191  13.744  -0.623  1.00  0.76           N  
ATOM     59  CZ  ARG A   5       8.159  13.706   0.717  1.00  0.76           C  
ATOM     60  NH1 ARG A   5       8.185  12.563   1.375  1.00  0.76           N  
ATOM     61  NH2 ARG A   5       8.108  14.846   1.350  1.00  0.76           N  
ATOM     62  H   ARG A   5       6.787   8.749  -4.105  1.00  0.76           H  
ATOM     63  HA  ARG A   5       4.970  10.181  -2.459  1.00  0.76           H  
ATOM     64 1HB  ARG A   5       7.482  10.131  -2.249  1.00  0.76           H  
ATOM     65 2HB  ARG A   5       7.582  11.179  -3.654  1.00  0.76           H  
ATOM     66 1HG  ARG A   5       6.379  12.947  -2.421  1.00  0.76           H  
ATOM     67 2HG  ARG A   5       6.320  11.880  -1.003  1.00  0.76           H  
ATOM     68 1HD  ARG A   5       8.748  11.786  -0.970  1.00  0.76           H  
ATOM     69 2HD  ARG A   5       8.801  12.861  -2.385  1.00  0.76           H  
ATOM     70  HE  ARG A   5       8.165  14.690  -1.047  1.00  0.76           H  
ATOM     71 1HH1 ARG A   5       8.230  11.692   0.867  1.00  0.76           H  
ATOM     72 2HH1 ARG A   5       8.166  12.564   2.384  1.00  0.76           H  
ATOM     73 1HH2 ARG A   5       8.082  15.704   0.772  1.00  0.76           H  
ATOM     74 2HH2 ARG A   5       8.077  14.883   2.355  1.00  0.76           H  
ATOM     75  N   GLY A   6       3.904  12.042  -3.708  1.00  0.70           N  
ATOM     76  CA  GLY A   6       3.233  13.085  -4.484  1.00  0.70           C  
ATOM     77  C   GLY A   6       3.643  14.460  -3.963  1.00  0.70           C  
ATOM     78  O   GLY A   6       4.288  14.546  -2.923  1.00  0.70           O  
ATOM     79  H   GLY A   6       3.589  11.809  -2.763  1.00  0.70           H  
ATOM     80 1HA  GLY A   6       3.493  12.975  -5.536  1.00  0.70           H  
ATOM     81 2HA  GLY A   6       2.154  12.956  -4.400  1.00  0.70           H  
ATOM     82  N   PRO A   7       3.301  15.556  -4.648  1.00  0.68           N  
ATOM     83  CA  PRO A   7       3.511  16.906  -4.180  1.00  0.68           C  
ATOM     84  C   PRO A   7       2.470  17.246  -3.123  1.00  0.68           C  
ATOM     85  O   PRO A   7       2.648  18.167  -2.326  1.00  0.68           O  
ATOM     86  CB  PRO A   7       3.314  17.723  -5.455  1.00  0.68           C  
ATOM     87  CG  PRO A   7       2.340  16.896  -6.276  1.00  0.68           C  
ATOM     88  CD  PRO A   7       2.680  15.452  -5.956  1.00  0.68           C  
ATOM     89  HA  PRO A   7       4.534  17.007  -3.787  1.00  0.68           H  
ATOM     90 1HB  PRO A   7       2.919  18.719  -5.203  1.00  0.68           H  
ATOM     91 2HB  PRO A   7       4.282  17.878  -5.955  1.00  0.68           H  
ATOM     92 1HG  PRO A   7       1.304  17.153  -6.009  1.00  0.68           H  
ATOM     93 2HG  PRO A   7       2.452  17.123  -7.348  1.00  0.68           H  
ATOM     94 1HD  PRO A   7       1.753  14.904  -5.869  1.00  0.68           H  
ATOM     95 2HD  PRO A   7       3.363  15.020  -6.704  1.00  0.68           H  
ATOM     96  N   LYS A   8       1.377  16.476  -3.113  1.00  0.67           N  
ATOM     97  CA  LYS A   8       0.289  16.733  -2.195  1.00  0.67           C  
ATOM     98  C   LYS A   8      -0.641  15.535  -1.966  1.00  0.67           C  
ATOM     99  O   LYS A   8      -1.097  14.892  -2.927  1.00  0.67           O  
ATOM    100  CB  LYS A   8      -0.530  17.918  -2.700  1.00  0.67           C  
ATOM    101  CG  LYS A   8      -1.631  18.363  -1.773  1.00  0.67           C  
ATOM    102  CD  LYS A   8      -2.317  19.603  -2.309  1.00  0.67           C  
ATOM    103  CE  LYS A   8      -3.437  20.013  -1.399  1.00  0.67           C  
ATOM    104  NZ  LYS A   8      -4.165  21.200  -1.891  1.00  0.67           N  
ATOM    105  H   LYS A   8       1.283  15.719  -3.767  1.00  0.67           H  
ATOM    106  HA  LYS A   8       0.721  17.004  -1.245  1.00  0.67           H  
ATOM    107 1HB  LYS A   8       0.127  18.773  -2.858  1.00  0.67           H  
ATOM    108 2HB  LYS A   8      -0.977  17.667  -3.659  1.00  0.67           H  
ATOM    109 1HG  LYS A   8      -2.375  17.570  -1.672  1.00  0.67           H  
ATOM    110 2HG  LYS A   8      -1.215  18.572  -0.783  1.00  0.67           H  
ATOM    111 1HD  LYS A   8      -1.597  20.418  -2.385  1.00  0.67           H  
ATOM    112 2HD  LYS A   8      -2.722  19.398  -3.299  1.00  0.67           H  
ATOM    113 1HE  LYS A   8      -4.139  19.187  -1.313  1.00  0.67           H  
ATOM    114 2HE  LYS A   8      -3.034  20.233  -0.412  1.00  0.67           H  
ATOM    115 1HZ  LYS A   8      -4.906  21.378  -1.209  1.00  0.67           H  
ATOM    116 2HZ  LYS A   8      -3.551  21.993  -1.953  1.00  0.67           H  
ATOM    117 3HZ  LYS A   8      -4.571  21.010  -2.789  1.00  0.67           H  
ATOM    118  N   THR A   9      -0.974  15.308  -0.698  1.00  0.67           N  
ATOM    119  CA  THR A   9      -1.991  14.322  -0.335  1.00  0.67           C  
ATOM    120  C   THR A   9      -3.114  15.012   0.444  1.00  0.67           C  
ATOM    121  O   THR A   9      -2.859  15.679   1.455  1.00  0.67           O  
ATOM    122  CB  THR A   9      -1.416  13.161   0.514  1.00  0.67           C  
ATOM    123  OG1 THR A   9      -0.387  12.454  -0.227  1.00  0.67           O  
ATOM    124  CG2 THR A   9      -2.516  12.175   0.894  1.00  0.67           C  
ATOM    125  H   THR A   9      -0.506  15.859   0.027  1.00  0.67           H  
ATOM    126  HA  THR A   9      -2.424  13.903  -1.243  1.00  0.67           H  
ATOM    127  HB  THR A   9      -0.976  13.563   1.398  1.00  0.67           H  
ATOM    128  HG1 THR A   9       0.007  11.716   0.323  1.00  0.67           H  
ATOM    129 1HG2 THR A   9      -2.080  11.379   1.480  1.00  0.67           H  
ATOM    130 2HG2 THR A   9      -3.288  12.675   1.477  1.00  0.67           H  
ATOM    131 3HG2 THR A   9      -2.962  11.759  -0.003  1.00  0.67           H  
ATOM    132  N   THR A  10      -4.347  14.817  -0.010  1.00  0.68           N  
ATOM    133  CA  THR A  10      -5.500  15.378   0.684  1.00  0.68           C  
ATOM    134  C   THR A  10      -6.240  14.295   1.432  1.00  0.68           C  
ATOM    135  O   THR A  10      -6.559  13.247   0.867  1.00  0.68           O  
ATOM    136  CB  THR A  10      -6.490  16.079  -0.269  1.00  0.68           C  
ATOM    137  OG1 THR A  10      -5.851  17.184  -0.910  1.00  0.68           O  
ATOM    138  CG2 THR A  10      -7.715  16.579   0.508  1.00  0.68           C  
ATOM    139  H   THR A  10      -4.481  14.271  -0.865  1.00  0.68           H  
ATOM    140  HA  THR A  10      -5.154  16.112   1.409  1.00  0.68           H  
ATOM    141  HB  THR A  10      -6.805  15.373  -1.034  1.00  0.68           H  
ATOM    142  HG1 THR A  10      -5.781  17.904  -0.270  1.00  0.68           H  
ATOM    143 1HG2 THR A  10      -8.400  17.069  -0.178  1.00  0.68           H  
ATOM    144 2HG2 THR A  10      -8.223  15.742   0.984  1.00  0.68           H  
ATOM    145 3HG2 THR A  10      -7.396  17.292   1.275  1.00  0.68           H  
ATOM    146  N   LEU A  11      -6.497  14.556   2.704  1.00  0.69           N  
ATOM    147  CA  LEU A  11      -7.238  13.654   3.554  1.00  0.69           C  
ATOM    148  C   LEU A  11      -8.558  14.204   3.984  1.00  0.69           C  
ATOM    149  O   LEU A  11      -8.625  15.254   4.623  1.00  0.69           O  
ATOM    150  CB  LEU A  11      -6.446  13.303   4.804  1.00  0.69           C  
ATOM    151  CG  LEU A  11      -5.282  12.555   4.552  1.00  0.69           C  
ATOM    152  CD1 LEU A  11      -4.508  12.309   5.852  1.00  0.69           C  
ATOM    153  CD2 LEU A  11      -5.793  11.345   3.911  1.00  0.69           C  
ATOM    154  H   LEU A  11      -6.177  15.439   3.085  1.00  0.69           H  
ATOM    155  HA  LEU A  11      -7.424  12.742   2.999  1.00  0.69           H  
ATOM    156 1HB  LEU A  11      -6.148  14.221   5.285  1.00  0.69           H  
ATOM    157 2HB  LEU A  11      -7.084  12.735   5.477  1.00  0.69           H  
ATOM    158  HG  LEU A  11      -4.627  13.089   3.862  1.00  0.69           H  
ATOM    159 1HD1 LEU A  11      -3.627  11.713   5.655  1.00  0.69           H  
ATOM    160 2HD1 LEU A  11      -4.207  13.267   6.272  1.00  0.69           H  
ATOM    161 3HD1 LEU A  11      -5.145  11.784   6.564  1.00  0.69           H  
ATOM    162 1HD2 LEU A  11      -5.029  10.696   3.615  1.00  0.69           H  
ATOM    163 2HD2 LEU A  11      -6.471  10.825   4.589  1.00  0.69           H  
ATOM    164 3HD2 LEU A  11      -6.339  11.664   3.041  1.00  0.69           H  
ATOM    165  N   ILE A  12      -9.592  13.457   3.683  1.00  0.71           N  
ATOM    166  CA  ILE A  12     -10.918  13.823   4.088  1.00  0.71           C  
ATOM    167  C   ILE A  12     -11.367  12.849   5.153  1.00  0.71           C  
ATOM    168  O   ILE A  12     -11.367  11.641   4.931  1.00  0.71           O  
ATOM    169  CB  ILE A  12     -11.904  13.790   2.918  1.00  0.71           C  
ATOM    170  CG1 ILE A  12     -11.499  14.753   1.826  1.00  0.71           C  
ATOM    171  CG2 ILE A  12     -13.275  14.156   3.414  1.00  0.71           C  
ATOM    172  CD1 ILE A  12     -12.304  14.604   0.603  1.00  0.71           C  
ATOM    173  H   ILE A  12      -9.447  12.612   3.134  1.00  0.71           H  
ATOM    174  HA  ILE A  12     -10.902  14.819   4.506  1.00  0.71           H  
ATOM    175  HB  ILE A  12     -11.908  12.821   2.515  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12     -11.637  15.751   2.178  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12     -10.448  14.604   1.577  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12     -13.969  14.111   2.593  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12     -13.576  13.468   4.179  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12     -13.260  15.166   3.829  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12     -11.986  15.333  -0.137  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12     -12.172  13.599   0.215  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12     -13.343  14.767   0.840  1.00  0.71           H  
ATOM    184  N   TYR A  13     -11.714  13.372   6.306  1.00  0.75           N  
ATOM    185  CA  TYR A  13     -12.186  12.571   7.420  1.00  0.75           C  
ATOM    186  C   TYR A  13     -13.684  12.781   7.511  1.00  0.75           C  
ATOM    187  O   TYR A  13     -14.147  13.922   7.585  1.00  0.75           O  
ATOM    188  CB  TYR A  13     -11.478  12.981   8.714  1.00  0.75           C  
ATOM    189  CG  TYR A  13      -9.997  12.594   8.836  1.00  0.75           C  
ATOM    190  CD1 TYR A  13      -8.999  13.344   8.211  1.00  0.75           C  
ATOM    191  CD2 TYR A  13      -9.644  11.508   9.641  1.00  0.75           C  
ATOM    192  CE1 TYR A  13      -7.668  12.987   8.385  1.00  0.75           C  
ATOM    193  CE2 TYR A  13      -8.317  11.169   9.816  1.00  0.75           C  
ATOM    194  CZ  TYR A  13      -7.334  11.903   9.191  1.00  0.75           C  
ATOM    195  OH  TYR A  13      -6.018  11.582   9.379  1.00  0.75           O  
ATOM    196  H   TYR A  13     -11.665  14.387   6.404  1.00  0.75           H  
ATOM    197  HA  TYR A  13     -12.004  11.515   7.219  1.00  0.75           H  
ATOM    198 1HB  TYR A  13     -11.546  14.067   8.821  1.00  0.75           H  
ATOM    199 2HB  TYR A  13     -12.009  12.544   9.561  1.00  0.75           H  
ATOM    200  HD1 TYR A  13      -9.265  14.209   7.591  1.00  0.75           H  
ATOM    201  HD2 TYR A  13     -10.422  10.934  10.143  1.00  0.75           H  
ATOM    202  HE1 TYR A  13      -6.890  13.558   7.908  1.00  0.75           H  
ATOM    203  HE2 TYR A  13      -8.050  10.329  10.454  1.00  0.75           H  
ATOM    204  HH  TYR A  13      -5.954  10.976  10.135  1.00  0.75           H  
ATOM    205  N   ILE A  14     -14.444  11.696   7.436  1.00  0.81           N  
ATOM    206  CA  ILE A  14     -15.890  11.803   7.436  1.00  0.81           C  
ATOM    207  C   ILE A  14     -16.513  11.019   8.582  1.00  0.81           C  
ATOM    208  O   ILE A  14     -16.531   9.778   8.565  1.00  0.81           O  
ATOM    209  CB  ILE A  14     -16.447  11.236   6.131  1.00  0.81           C  
ATOM    210  CG1 ILE A  14     -15.831  11.895   4.999  1.00  0.81           C  
ATOM    211  CG2 ILE A  14     -17.961  11.411   6.092  1.00  0.81           C  
ATOM    212  CD1 ILE A  14     -16.225  11.309   3.730  1.00  0.81           C  
ATOM    213  H   ILE A  14     -14.011  10.783   7.353  1.00  0.81           H  
ATOM    214  HA  ILE A  14     -16.174  12.848   7.540  1.00  0.81           H  
ATOM    215  HB  ILE A  14     -16.180  10.207   6.060  1.00  0.81           H  
ATOM    216 1HG1 ILE A  14     -16.060  12.928   5.018  1.00  0.81           H  
ATOM    217 2HG1 ILE A  14     -14.757  11.775   5.081  1.00  0.81           H  
ATOM    218 1HG2 ILE A  14     -18.339  11.000   5.162  1.00  0.81           H  
ATOM    219 2HG2 ILE A  14     -18.414  10.889   6.937  1.00  0.81           H  
ATOM    220 3HG2 ILE A  14     -18.207  12.473   6.151  1.00  0.81           H  
ATOM    221 1HD1 ILE A  14     -15.700  11.831   2.937  1.00  0.81           H  
ATOM    222 2HD1 ILE A  14     -15.958  10.260   3.727  1.00  0.81           H  
ATOM    223 3HD1 ILE A  14     -17.300  11.407   3.588  1.00  0.81           H  
ATOM    224  N   ASP A  15     -17.074  11.738   9.539  1.00  0.89           N  
ATOM    225  CA  ASP A  15     -17.688  11.079  10.682  1.00  0.89           C  
ATOM    226  C   ASP A  15     -19.196  11.200  10.509  1.00  0.89           C  
ATOM    227  O   ASP A  15     -19.745  12.301  10.572  1.00  0.89           O  
ATOM    228  CB  ASP A  15     -17.254  11.724  11.991  1.00  0.89           C  
ATOM    229  CG  ASP A  15     -15.754  11.637  12.291  1.00  0.89           C  
ATOM    230  OD1 ASP A  15     -15.058  10.878  11.663  1.00  0.89           O  
ATOM    231  OD2 ASP A  15     -15.320  12.380  13.150  1.00  0.89           O  
ATOM    232  H   ASP A  15     -17.051  12.762   9.472  1.00  0.89           H  
ATOM    233  HA  ASP A  15     -17.419  10.021  10.691  1.00  0.89           H  
ATOM    234 1HB  ASP A  15     -17.541  12.778  11.984  1.00  0.89           H  
ATOM    235 2HB  ASP A  15     -17.796  11.248  12.817  1.00  0.89           H  
ATOM    236  N   ALA A  16     -19.870  10.083  10.269  1.00  0.98           N  
ATOM    237  CA  ALA A  16     -21.295  10.122   9.968  1.00  0.98           C  
ATOM    238  C   ALA A  16     -22.023   9.163  10.896  1.00  0.98           C  
ATOM    239  O   ALA A  16     -22.893   8.372  10.500  1.00  0.98           O  
ATOM    240  CB  ALA A  16     -21.509   9.821   8.505  1.00  0.98           C  
ATOM    241  H   ALA A  16     -19.391   9.177  10.281  1.00  0.98           H  
ATOM    242  HA  ALA A  16     -21.668  11.124  10.174  1.00  0.98           H  
ATOM    243 1HB  ALA A  16     -22.551   9.876   8.277  1.00  0.98           H  
ATOM    244 2HB  ALA A  16     -20.972  10.561   7.923  1.00  0.98           H  
ATOM    245 3HB  ALA A  16     -21.141   8.854   8.251  1.00  0.98           H  
ATOM    246  N   ASP A  17     -21.647   9.315  12.157  1.00  1.06           N  
ATOM    247  CA  ASP A  17     -22.088   8.576  13.329  1.00  1.06           C  
ATOM    248  C   ASP A  17     -23.346   9.115  14.038  1.00  1.06           C  
ATOM    249  O   ASP A  17     -23.757   8.595  15.073  1.00  1.06           O  
ATOM    250  CB  ASP A  17     -20.891   8.471  14.281  1.00  1.06           C  
ATOM    251  CG  ASP A  17     -20.274   9.855  14.709  1.00  1.06           C  
ATOM    252  OD1 ASP A  17     -20.677  10.880  14.191  1.00  1.06           O  
ATOM    253  OD2 ASP A  17     -19.382   9.860  15.530  1.00  1.06           O  
ATOM    254  H   ASP A  17     -20.932  10.014  12.309  1.00  1.06           H  
ATOM    255  HA  ASP A  17     -22.298   7.569  13.007  1.00  1.06           H  
ATOM    256 1HB  ASP A  17     -21.199   7.937  15.180  1.00  1.06           H  
ATOM    257 2HB  ASP A  17     -20.108   7.873  13.804  1.00  1.06           H  
ATOM    258  N   ASN A  18     -23.980  10.120  13.440  1.00  1.12           N  
ATOM    259  CA  ASN A  18     -25.183  10.769  13.974  1.00  1.12           C  
ATOM    260  C   ASN A  18     -26.331  10.771  12.974  1.00  1.12           C  
ATOM    261  O   ASN A  18     -26.957  11.802  12.745  1.00  1.12           O  
ATOM    262  CB  ASN A  18     -24.876  12.187  14.408  1.00  1.12           C  
ATOM    263  CG  ASN A  18     -23.951  12.238  15.581  1.00  1.12           C  
ATOM    264  OD1 ASN A  18     -24.371  12.066  16.731  1.00  1.12           O  
ATOM    265  ND2 ASN A  18     -22.703  12.457  15.322  1.00  1.12           N  
ATOM    266  H   ASN A  18     -23.572  10.476  12.591  1.00  1.12           H  
ATOM    267  HA  ASN A  18     -25.520  10.207  14.845  1.00  1.12           H  
ATOM    268 1HB  ASN A  18     -24.420  12.733  13.579  1.00  1.12           H  
ATOM    269 2HB  ASN A  18     -25.803  12.699  14.664  1.00  1.12           H  
ATOM    270 1HD2 ASN A  18     -22.037  12.480  16.066  1.00  1.12           H  
ATOM    271 2HD2 ASN A  18     -22.399  12.568  14.373  1.00  1.12           H  
ATOM    272  N   GLU A  19     -26.576   9.614  12.356  1.00  1.16           N  
ATOM    273  CA  GLU A  19     -27.613   9.437  11.324  1.00  1.16           C  
ATOM    274  C   GLU A  19     -27.388  10.362  10.122  1.00  1.16           C  
ATOM    275  O   GLU A  19     -28.333  10.796   9.464  1.00  1.16           O  
ATOM    276  CB  GLU A  19     -29.017   9.708  11.914  1.00  1.16           C  
ATOM    277  CG  GLU A  19     -29.473   8.787  13.082  1.00  1.16           C  
ATOM    278  CD  GLU A  19     -29.907   7.387  12.649  1.00  1.16           C  
ATOM    279  OE1 GLU A  19     -30.584   7.287  11.656  1.00  1.16           O  
ATOM    280  OE2 GLU A  19     -29.588   6.425  13.332  1.00  1.16           O  
ATOM    281  H   GLU A  19     -26.011   8.817  12.614  1.00  1.16           H  
ATOM    282  HA  GLU A  19     -27.573   8.406  10.966  1.00  1.16           H  
ATOM    283 1HB  GLU A  19     -29.094  10.734  12.254  1.00  1.16           H  
ATOM    284 2HB  GLU A  19     -29.753   9.590  11.119  1.00  1.16           H  
ATOM    285 1HG  GLU A  19     -28.647   8.692  13.787  1.00  1.16           H  
ATOM    286 2HG  GLU A  19     -30.300   9.270  13.601  1.00  1.16           H  
ATOM    287  N   LEU A  20     -26.120  10.633   9.831  1.00  1.16           N  
ATOM    288  CA  LEU A  20     -25.716  11.451   8.697  1.00  1.16           C  
ATOM    289  C   LEU A  20     -25.173  10.580   7.578  1.00  1.16           C  
ATOM    290  O   LEU A  20     -24.634  11.085   6.591  1.00  1.16           O  
ATOM    291  CB  LEU A  20     -24.651  12.453   9.138  1.00  1.16           C  
ATOM    292  CG  LEU A  20     -25.087  13.411  10.224  1.00  1.16           C  
ATOM    293  CD1 LEU A  20     -23.925  14.284  10.622  1.00  1.16           C  
ATOM    294  CD2 LEU A  20     -26.253  14.228   9.722  1.00  1.16           C  
ATOM    295  H   LEU A  20     -25.408  10.252  10.432  1.00  1.16           H  
ATOM    296  HA  LEU A  20     -26.585  11.995   8.324  1.00  1.16           H  
ATOM    297 1HB  LEU A  20     -23.796  11.904   9.504  1.00  1.16           H  
ATOM    298 2HB  LEU A  20     -24.346  13.041   8.271  1.00  1.16           H  
ATOM    299  HG  LEU A  20     -25.398  12.856  11.096  1.00  1.16           H  
ATOM    300 1HD1 LEU A  20     -24.261  14.960  11.398  1.00  1.16           H  
ATOM    301 2HD1 LEU A  20     -23.109  13.662  10.994  1.00  1.16           H  
ATOM    302 3HD1 LEU A  20     -23.585  14.860   9.761  1.00  1.16           H  
ATOM    303 1HD2 LEU A  20     -26.581  14.914  10.502  1.00  1.16           H  
ATOM    304 2HD2 LEU A  20     -25.952  14.797   8.839  1.00  1.16           H  
ATOM    305 3HD2 LEU A  20     -27.077  13.562   9.457  1.00  1.16           H  
ATOM    306  N   ASP A  21     -25.261   9.268   7.769  1.00  1.13           N  
ATOM    307  CA  ASP A  21     -24.758   8.280   6.821  1.00  1.13           C  
ATOM    308  C   ASP A  21     -25.202   8.561   5.391  1.00  1.13           C  
ATOM    309  O   ASP A  21     -24.383   8.630   4.480  1.00  1.13           O  
ATOM    310  CB  ASP A  21     -25.187   6.889   7.289  1.00  1.13           C  
ATOM    311  CG  ASP A  21     -26.702   6.745   7.549  1.00  1.13           C  
ATOM    312  OD1 ASP A  21     -27.424   7.716   7.420  1.00  1.13           O  
ATOM    313  OD2 ASP A  21     -27.107   5.669   7.902  1.00  1.13           O  
ATOM    314  H   ASP A  21     -25.715   8.943   8.609  1.00  1.13           H  
ATOM    315  HA  ASP A  21     -23.668   8.312   6.839  1.00  1.13           H  
ATOM    316 1HB  ASP A  21     -24.894   6.155   6.535  1.00  1.13           H  
ATOM    317 2HB  ASP A  21     -24.651   6.640   8.207  1.00  1.13           H  
ATOM    318  N   GLU A  22     -26.496   8.783   5.207  1.00  1.09           N  
ATOM    319  CA  GLU A  22     -27.032   9.062   3.886  1.00  1.09           C  
ATOM    320  C   GLU A  22     -26.386  10.288   3.264  1.00  1.09           C  
ATOM    321  O   GLU A  22     -26.003  10.275   2.090  1.00  1.09           O  
ATOM    322  CB  GLU A  22     -28.544   9.274   3.958  1.00  1.09           C  
ATOM    323  CG  GLU A  22     -29.182   9.585   2.613  1.00  1.09           C  
ATOM    324  CD  GLU A  22     -30.682   9.766   2.665  1.00  1.09           C  
ATOM    325  OE1 GLU A  22     -31.261   9.592   3.709  1.00  1.09           O  
ATOM    326  OE2 GLU A  22     -31.242  10.114   1.642  1.00  1.09           O  
ATOM    327  H   GLU A  22     -27.102   8.695   6.020  1.00  1.09           H  
ATOM    328  HA  GLU A  22     -26.823   8.204   3.245  1.00  1.09           H  
ATOM    329 1HB  GLU A  22     -29.017   8.379   4.364  1.00  1.09           H  
ATOM    330 2HB  GLU A  22     -28.764  10.098   4.638  1.00  1.09           H  
ATOM    331 1HG  GLU A  22     -28.733  10.504   2.234  1.00  1.09           H  
ATOM    332 2HG  GLU A  22     -28.940   8.784   1.916  1.00  1.09           H  
ATOM    333  N   GLU A  23     -26.257  11.356   4.047  1.00  1.03           N  
ATOM    334  CA  GLU A  23     -25.686  12.576   3.514  1.00  1.03           C  
ATOM    335  C   GLU A  23     -24.227  12.353   3.153  1.00  1.03           C  
ATOM    336  O   GLU A  23     -23.755  12.830   2.120  1.00  1.03           O  
ATOM    337  CB  GLU A  23     -25.817  13.711   4.529  1.00  1.03           C  
ATOM    338  CG  GLU A  23     -27.255  14.159   4.778  1.00  1.03           C  
ATOM    339  CD  GLU A  23     -27.375  15.252   5.817  1.00  1.03           C  
ATOM    340  OE1 GLU A  23     -26.383  15.612   6.401  1.00  1.03           O  
ATOM    341  OE2 GLU A  23     -28.469  15.722   6.026  1.00  1.03           O  
ATOM    342  H   GLU A  23     -26.552  11.306   5.014  1.00  1.03           H  
ATOM    343  HA  GLU A  23     -26.228  12.848   2.609  1.00  1.03           H  
ATOM    344 1HB  GLU A  23     -25.397  13.392   5.485  1.00  1.03           H  
ATOM    345 2HB  GLU A  23     -25.244  14.573   4.191  1.00  1.03           H  
ATOM    346 1HG  GLU A  23     -27.679  14.513   3.839  1.00  1.03           H  
ATOM    347 2HG  GLU A  23     -27.833  13.292   5.102  1.00  1.03           H  
ATOM    348  N   ALA A  24     -23.519  11.602   3.999  1.00  0.99           N  
ATOM    349  CA  ALA A  24     -22.118  11.305   3.762  1.00  0.99           C  
ATOM    350  C   ALA A  24     -21.937  10.490   2.493  1.00  0.99           C  
ATOM    351  O   ALA A  24     -21.022  10.761   1.708  1.00  0.99           O  
ATOM    352  CB  ALA A  24     -21.552  10.562   4.938  1.00  0.99           C  
ATOM    353  H   ALA A  24     -23.968  11.245   4.841  1.00  0.99           H  
ATOM    354  HA  ALA A  24     -21.585  12.243   3.644  1.00  0.99           H  
ATOM    355 1HB  ALA A  24     -20.510  10.368   4.758  1.00  0.99           H  
ATOM    356 2HB  ALA A  24     -21.672  11.173   5.824  1.00  0.99           H  
ATOM    357 3HB  ALA A  24     -22.082   9.624   5.068  1.00  0.99           H  
ATOM    358  N   ASP A  25     -22.829   9.521   2.248  1.00  0.95           N  
ATOM    359  CA  ASP A  25     -22.722   8.731   1.032  1.00  0.95           C  
ATOM    360  C   ASP A  25     -22.920   9.629  -0.179  1.00  0.95           C  
ATOM    361  O   ASP A  25     -22.180   9.527  -1.162  1.00  0.95           O  
ATOM    362  CB  ASP A  25     -23.753   7.590   1.001  1.00  0.95           C  
ATOM    363  CG  ASP A  25     -23.456   6.405   1.957  1.00  0.95           C  
ATOM    364  OD1 ASP A  25     -22.358   6.311   2.468  1.00  0.95           O  
ATOM    365  OD2 ASP A  25     -24.329   5.584   2.130  1.00  0.95           O  
ATOM    366  H   ASP A  25     -23.562   9.322   2.931  1.00  0.95           H  
ATOM    367  HA  ASP A  25     -21.722   8.300   0.984  1.00  0.95           H  
ATOM    368 1HB  ASP A  25     -24.731   8.001   1.271  1.00  0.95           H  
ATOM    369 2HB  ASP A  25     -23.835   7.208  -0.014  1.00  0.95           H  
ATOM    370  N   LYS A  26     -23.878  10.557  -0.081  1.00  0.92           N  
ATOM    371  CA  LYS A  26     -24.140  11.488  -1.167  1.00  0.92           C  
ATOM    372  C   LYS A  26     -22.964  12.438  -1.368  1.00  0.92           C  
ATOM    373  O   LYS A  26     -22.612  12.762  -2.506  1.00  0.92           O  
ATOM    374  CB  LYS A  26     -25.434  12.263  -0.908  1.00  0.92           C  
ATOM    375  CG  LYS A  26     -26.698  11.404  -1.041  1.00  0.92           C  
ATOM    376  CD  LYS A  26     -27.964  12.193  -0.733  1.00  0.92           C  
ATOM    377  CE  LYS A  26     -29.207  11.313  -0.874  1.00  0.92           C  
ATOM    378  NZ  LYS A  26     -30.459  12.043  -0.519  1.00  0.92           N  
ATOM    379  H   LYS A  26     -24.463  10.590   0.758  1.00  0.92           H  
ATOM    380  HA  LYS A  26     -24.266  10.917  -2.087  1.00  0.92           H  
ATOM    381 1HB  LYS A  26     -25.413  12.672   0.102  1.00  0.92           H  
ATOM    382 2HB  LYS A  26     -25.508  13.098  -1.601  1.00  0.92           H  
ATOM    383 1HG  LYS A  26     -26.760  11.009  -2.055  1.00  0.92           H  
ATOM    384 2HG  LYS A  26     -26.633  10.564  -0.350  1.00  0.92           H  
ATOM    385 1HD  LYS A  26     -27.913  12.565   0.294  1.00  0.92           H  
ATOM    386 2HD  LYS A  26     -28.045  13.042  -1.409  1.00  0.92           H  
ATOM    387 1HE  LYS A  26     -29.283  10.964  -1.901  1.00  0.92           H  
ATOM    388 2HE  LYS A  26     -29.105  10.452  -0.218  1.00  0.92           H  
ATOM    389 1HZ  LYS A  26     -31.255  11.419  -0.621  1.00  0.92           H  
ATOM    390 2HZ  LYS A  26     -30.406  12.364   0.442  1.00  0.92           H  
ATOM    391 3HZ  LYS A  26     -30.574  12.836  -1.129  1.00  0.92           H  
ATOM    392  N   LYS A  27     -22.321  12.853  -0.275  1.00  0.89           N  
ATOM    393  CA  LYS A  27     -21.196  13.765  -0.389  1.00  0.89           C  
ATOM    394  C   LYS A  27     -20.043  13.032  -1.074  1.00  0.89           C  
ATOM    395  O   LYS A  27     -19.344  13.600  -1.916  1.00  0.89           O  
ATOM    396  CB  LYS A  27     -20.763  14.293   0.973  1.00  0.89           C  
ATOM    397  CG  LYS A  27     -19.782  15.424   0.870  1.00  0.89           C  
ATOM    398  CD  LYS A  27     -20.469  16.636   0.291  1.00  0.89           C  
ATOM    399  CE  LYS A  27     -19.558  17.831   0.168  1.00  0.89           C  
ATOM    400  NZ  LYS A  27     -20.291  18.978  -0.464  1.00  0.89           N  
ATOM    401  H   LYS A  27     -22.654  12.575   0.646  1.00  0.89           H  
ATOM    402  HA  LYS A  27     -21.486  14.608  -1.017  1.00  0.89           H  
ATOM    403 1HB  LYS A  27     -21.637  14.626   1.534  1.00  0.89           H  
ATOM    404 2HB  LYS A  27     -20.296  13.485   1.541  1.00  0.89           H  
ATOM    405 1HG  LYS A  27     -19.368  15.666   1.845  1.00  0.89           H  
ATOM    406 2HG  LYS A  27     -18.989  15.139   0.193  1.00  0.89           H  
ATOM    407 1HD  LYS A  27     -20.846  16.392  -0.708  1.00  0.89           H  
ATOM    408 2HD  LYS A  27     -21.316  16.904   0.920  1.00  0.89           H  
ATOM    409 1HE  LYS A  27     -19.193  18.129   1.151  1.00  0.89           H  
ATOM    410 2HE  LYS A  27     -18.707  17.567  -0.461  1.00  0.89           H  
ATOM    411 1HZ  LYS A  27     -19.681  19.770  -0.570  1.00  0.89           H  
ATOM    412 2HZ  LYS A  27     -20.630  18.667  -1.400  1.00  0.89           H  
ATOM    413 3HZ  LYS A  27     -21.080  19.234   0.102  1.00  0.89           H  
ATOM    414  N   LEU A  28     -19.844  11.757  -0.732  1.00  0.88           N  
ATOM    415  CA  LEU A  28     -18.817  10.985  -1.410  1.00  0.88           C  
ATOM    416  C   LEU A  28     -19.153  10.805  -2.887  1.00  0.88           C  
ATOM    417  O   LEU A  28     -18.266  10.899  -3.733  1.00  0.88           O  
ATOM    418  CB  LEU A  28     -18.555   9.662  -0.680  1.00  0.88           C  
ATOM    419  CG  LEU A  28     -17.808   9.865   0.616  1.00  0.88           C  
ATOM    420  CD1 LEU A  28     -17.707   8.557   1.407  1.00  0.88           C  
ATOM    421  CD2 LEU A  28     -16.432  10.413   0.226  1.00  0.88           C  
ATOM    422  H   LEU A  28     -20.411  11.324  -0.002  1.00  0.88           H  
ATOM    423  HA  LEU A  28     -17.893  11.554  -1.359  1.00  0.88           H  
ATOM    424 1HB  LEU A  28     -19.516   9.192  -0.451  1.00  0.88           H  
ATOM    425 2HB  LEU A  28     -17.978   9.000  -1.324  1.00  0.88           H  
ATOM    426  HG  LEU A  28     -18.335  10.593   1.240  1.00  0.88           H  
ATOM    427 1HD1 LEU A  28     -17.159   8.725   2.328  1.00  0.88           H  
ATOM    428 2HD1 LEU A  28     -18.714   8.205   1.646  1.00  0.88           H  
ATOM    429 3HD1 LEU A  28     -17.189   7.808   0.811  1.00  0.88           H  
ATOM    430 1HD2 LEU A  28     -15.853  10.602   1.088  1.00  0.88           H  
ATOM    431 2HD2 LEU A  28     -15.915   9.686  -0.402  1.00  0.88           H  
ATOM    432 3HD2 LEU A  28     -16.555  11.343  -0.325  1.00  0.88           H  
ATOM    433  N   GLU A  29     -20.426  10.603  -3.231  1.00  0.88           N  
ATOM    434  CA  GLU A  29     -20.760  10.511  -4.650  1.00  0.88           C  
ATOM    435  C   GLU A  29     -20.359  11.812  -5.359  1.00  0.88           C  
ATOM    436  O   GLU A  29     -19.749  11.781  -6.434  1.00  0.88           O  
ATOM    437  CB  GLU A  29     -22.247  10.212  -4.858  1.00  0.88           C  
ATOM    438  CG  GLU A  29     -22.653  10.082  -6.331  1.00  0.88           C  
ATOM    439  CD  GLU A  29     -24.120   9.714  -6.562  1.00  0.88           C  
ATOM    440  OE1 GLU A  29     -24.826   9.461  -5.620  1.00  0.88           O  
ATOM    441  OE2 GLU A  29     -24.527   9.722  -7.708  1.00  0.88           O  
ATOM    442  H   GLU A  29     -21.147  10.490  -2.517  1.00  0.88           H  
ATOM    443  HA  GLU A  29     -20.186   9.696  -5.088  1.00  0.88           H  
ATOM    444 1HB  GLU A  29     -22.511   9.289  -4.341  1.00  0.88           H  
ATOM    445 2HB  GLU A  29     -22.842  11.010  -4.419  1.00  0.88           H  
ATOM    446 1HG  GLU A  29     -22.454  11.038  -6.814  1.00  0.88           H  
ATOM    447 2HG  GLU A  29     -22.019   9.333  -6.802  1.00  0.88           H  
ATOM    448  N   GLU A  30     -20.662  12.963  -4.735  1.00  0.90           N  
ATOM    449  CA  GLU A  30     -20.292  14.257  -5.309  1.00  0.90           C  
ATOM    450  C   GLU A  30     -18.783  14.354  -5.513  1.00  0.90           C  
ATOM    451  O   GLU A  30     -18.319  14.731  -6.597  1.00  0.90           O  
ATOM    452  CB  GLU A  30     -20.733  15.418  -4.398  1.00  0.90           C  
ATOM    453  CG  GLU A  30     -20.368  16.822  -4.937  1.00  0.90           C  
ATOM    454  CD  GLU A  30     -20.708  17.984  -3.978  1.00  0.90           C  
ATOM    455  OE1 GLU A  30     -21.250  17.745  -2.925  1.00  0.90           O  
ATOM    456  OE2 GLU A  30     -20.408  19.117  -4.308  1.00  0.90           O  
ATOM    457  H   GLU A  30     -21.181  12.927  -3.856  1.00  0.90           H  
ATOM    458  HA  GLU A  30     -20.778  14.357  -6.278  1.00  0.90           H  
ATOM    459 1HB  GLU A  30     -21.811  15.373  -4.249  1.00  0.90           H  
ATOM    460 2HB  GLU A  30     -20.270  15.318  -3.425  1.00  0.90           H  
ATOM    461 1HG  GLU A  30     -19.297  16.834  -5.131  1.00  0.90           H  
ATOM    462 2HG  GLU A  30     -20.880  16.976  -5.885  1.00  0.90           H  
ATOM    463  N   LEU A  31     -18.021  13.967  -4.483  1.00  0.93           N  
ATOM    464  CA  LEU A  31     -16.567  14.022  -4.517  1.00  0.93           C  
ATOM    465  C   LEU A  31     -16.047  13.224  -5.699  1.00  0.93           C  
ATOM    466  O   LEU A  31     -15.200  13.701  -6.457  1.00  0.93           O  
ATOM    467  CB  LEU A  31     -15.974  13.407  -3.238  1.00  0.93           C  
ATOM    468  CG  LEU A  31     -14.459  13.433  -3.105  1.00  0.93           C  
ATOM    469  CD1 LEU A  31     -14.021  14.908  -3.007  1.00  0.93           C  
ATOM    470  CD2 LEU A  31     -14.039  12.597  -1.889  1.00  0.93           C  
ATOM    471  H   LEU A  31     -18.484  13.662  -3.626  1.00  0.93           H  
ATOM    472  HA  LEU A  31     -16.254  15.059  -4.618  1.00  0.93           H  
ATOM    473 1HB  LEU A  31     -16.407  13.913  -2.383  1.00  0.93           H  
ATOM    474 2HB  LEU A  31     -16.275  12.365  -3.193  1.00  0.93           H  
ATOM    475  HG  LEU A  31     -14.002  13.004  -4.000  1.00  0.93           H  
ATOM    476 1HD1 LEU A  31     -12.952  14.993  -2.918  1.00  0.93           H  
ATOM    477 2HD1 LEU A  31     -14.347  15.439  -3.903  1.00  0.93           H  
ATOM    478 3HD1 LEU A  31     -14.476  15.362  -2.135  1.00  0.93           H  
ATOM    479 1HD2 LEU A  31     -12.954  12.606  -1.794  1.00  0.93           H  
ATOM    480 2HD2 LEU A  31     -14.487  13.006  -0.985  1.00  0.93           H  
ATOM    481 3HD2 LEU A  31     -14.378  11.568  -2.027  1.00  0.93           H  
ATOM    482  N   LEU A  32     -16.563  12.004  -5.849  1.00  0.96           N  
ATOM    483  CA  LEU A  32     -16.130  11.109  -6.905  1.00  0.96           C  
ATOM    484  C   LEU A  32     -16.469  11.672  -8.280  1.00  0.96           C  
ATOM    485  O   LEU A  32     -15.675  11.575  -9.207  1.00  0.96           O  
ATOM    486  CB  LEU A  32     -16.811   9.749  -6.706  1.00  0.96           C  
ATOM    487  CG  LEU A  32     -16.355   8.980  -5.457  1.00  0.96           C  
ATOM    488  CD1 LEU A  32     -17.250   7.782  -5.247  1.00  0.96           C  
ATOM    489  CD2 LEU A  32     -14.940   8.576  -5.622  1.00  0.96           C  
ATOM    490  H   LEU A  32     -17.268  11.680  -5.185  1.00  0.96           H  
ATOM    491  HA  LEU A  32     -15.054  10.988  -6.827  1.00  0.96           H  
ATOM    492 1HB  LEU A  32     -17.886   9.908  -6.627  1.00  0.96           H  
ATOM    493 2HB  LEU A  32     -16.612   9.127  -7.581  1.00  0.96           H  
ATOM    494  HG  LEU A  32     -16.433   9.624  -4.592  1.00  0.96           H  
ATOM    495 1HD1 LEU A  32     -16.953   7.254  -4.356  1.00  0.96           H  
ATOM    496 2HD1 LEU A  32     -18.276   8.124  -5.126  1.00  0.96           H  
ATOM    497 3HD1 LEU A  32     -17.182   7.120  -6.110  1.00  0.96           H  
ATOM    498 1HD2 LEU A  32     -14.607   8.061  -4.747  1.00  0.96           H  
ATOM    499 2HD2 LEU A  32     -14.844   7.923  -6.482  1.00  0.96           H  
ATOM    500 3HD2 LEU A  32     -14.355   9.468  -5.764  1.00  0.96           H  
ATOM    501  N   LYS A  33     -17.634  12.291  -8.428  1.00  1.01           N  
ATOM    502  CA  LYS A  33     -17.988  12.857  -9.723  1.00  1.01           C  
ATOM    503  C   LYS A  33     -17.119  14.056 -10.100  1.00  1.01           C  
ATOM    504  O   LYS A  33     -16.812  14.257 -11.277  1.00  1.01           O  
ATOM    505  CB  LYS A  33     -19.470  13.218  -9.771  1.00  1.01           C  
ATOM    506  CG  LYS A  33     -20.386  11.995  -9.832  1.00  1.01           C  
ATOM    507  CD  LYS A  33     -21.853  12.376  -9.873  1.00  1.01           C  
ATOM    508  CE  LYS A  33     -22.727  11.134 -10.013  1.00  1.01           C  
ATOM    509  NZ  LYS A  33     -24.179  11.462  -9.990  1.00  1.01           N  
ATOM    510  H   LYS A  33     -18.291  12.345  -7.646  1.00  1.01           H  
ATOM    511  HA  LYS A  33     -17.816  12.090 -10.477  1.00  1.01           H  
ATOM    512 1HB  LYS A  33     -19.728  13.787  -8.872  1.00  1.01           H  
ATOM    513 2HB  LYS A  33     -19.667  13.851 -10.633  1.00  1.01           H  
ATOM    514 1HG  LYS A  33     -20.146  11.407 -10.716  1.00  1.01           H  
ATOM    515 2HG  LYS A  33     -20.213  11.377  -8.949  1.00  1.01           H  
ATOM    516 1HD  LYS A  33     -22.116  12.888  -8.945  1.00  1.01           H  
ATOM    517 2HD  LYS A  33     -22.042  13.044 -10.710  1.00  1.01           H  
ATOM    518 1HE  LYS A  33     -22.494  10.641 -10.953  1.00  1.01           H  
ATOM    519 2HE  LYS A  33     -22.504  10.454  -9.200  1.00  1.01           H  
ATOM    520 1HZ  LYS A  33     -24.718  10.604 -10.081  1.00  1.01           H  
ATOM    521 2HZ  LYS A  33     -24.414  11.913  -9.112  1.00  1.01           H  
ATOM    522 3HZ  LYS A  33     -24.399  12.081 -10.752  1.00  1.01           H  
ATOM    523  N   LYS A  34     -16.737  14.862  -9.110  1.00  1.05           N  
ATOM    524  CA  LYS A  34     -15.919  16.041  -9.369  1.00  1.05           C  
ATOM    525  C   LYS A  34     -14.415  15.753  -9.449  1.00  1.05           C  
ATOM    526  O   LYS A  34     -13.676  16.479 -10.121  1.00  1.05           O  
ATOM    527  CB  LYS A  34     -16.225  17.104  -8.326  1.00  1.05           C  
ATOM    528  CG  LYS A  34     -17.622  17.680  -8.497  1.00  1.05           C  
ATOM    529  CD  LYS A  34     -17.960  18.736  -7.476  1.00  1.05           C  
ATOM    530  CE  LYS A  34     -19.331  19.330  -7.779  1.00  1.05           C  
ATOM    531  NZ  LYS A  34     -19.756  20.316  -6.765  1.00  1.05           N  
ATOM    532  H   LYS A  34     -17.047  14.664  -8.157  1.00  1.05           H  
ATOM    533  HA  LYS A  34     -16.217  16.440 -10.338  1.00  1.05           H  
ATOM    534 1HB  LYS A  34     -16.158  16.659  -7.326  1.00  1.05           H  
ATOM    535 2HB  LYS A  34     -15.497  17.909  -8.388  1.00  1.05           H  
ATOM    536 1HG  LYS A  34     -17.719  18.103  -9.496  1.00  1.05           H  
ATOM    537 2HG  LYS A  34     -18.344  16.865  -8.396  1.00  1.05           H  
ATOM    538 1HD  LYS A  34     -17.974  18.294  -6.479  1.00  1.05           H  
ATOM    539 2HD  LYS A  34     -17.213  19.526  -7.497  1.00  1.05           H  
ATOM    540 1HE  LYS A  34     -19.285  19.823  -8.747  1.00  1.05           H  
ATOM    541 2HE  LYS A  34     -20.070  18.530  -7.823  1.00  1.05           H  
ATOM    542 1HZ  LYS A  34     -20.660  20.683  -7.008  1.00  1.05           H  
ATOM    543 2HZ  LYS A  34     -19.830  19.850  -5.853  1.00  1.05           H  
ATOM    544 3HZ  LYS A  34     -19.093  21.068  -6.708  1.00  1.05           H  
ATOM    545  N   ALA A  35     -13.950  14.711  -8.766  1.00  1.09           N  
ATOM    546  CA  ALA A  35     -12.536  14.369  -8.788  1.00  1.09           C  
ATOM    547  C   ALA A  35     -12.110  14.010 -10.204  1.00  1.09           C  
ATOM    548  O   ALA A  35     -12.888  13.468 -10.982  1.00  1.09           O  
ATOM    549  CB  ALA A  35     -12.246  13.219  -7.841  1.00  1.09           C  
ATOM    550  H   ALA A  35     -14.581  14.155  -8.193  1.00  1.09           H  
ATOM    551  HA  ALA A  35     -11.968  15.242  -8.474  1.00  1.09           H  
ATOM    552 1HB  ALA A  35     -11.183  12.984  -7.861  1.00  1.09           H  
ATOM    553 2HB  ALA A  35     -12.541  13.497  -6.828  1.00  1.09           H  
ATOM    554 3HB  ALA A  35     -12.816  12.357  -8.156  1.00  1.09           H  
ATOM    555  N   THR A  36     -10.877  14.338 -10.537  1.00  1.13           N  
ATOM    556  CA  THR A  36     -10.295  14.020 -11.840  1.00  1.13           C  
ATOM    557  C   THR A  36      -8.780  13.989 -11.725  1.00  1.13           C  
ATOM    558  O   THR A  36      -8.208  14.592 -10.809  1.00  1.13           O  
ATOM    559  CB  THR A  36     -10.769  15.011 -12.928  1.00  1.13           C  
ATOM    560  OG1 THR A  36     -10.283  14.609 -14.230  1.00  1.13           O  
ATOM    561  CG2 THR A  36     -10.279  16.399 -12.622  1.00  1.13           C  
ATOM    562  H   THR A  36     -10.309  14.812  -9.854  1.00  1.13           H  
ATOM    563  HA  THR A  36     -10.626  13.022 -12.139  1.00  1.13           H  
ATOM    564  HB  THR A  36     -11.861  15.012 -12.948  1.00  1.13           H  
ATOM    565  HG1 THR A  36     -10.208  13.629 -14.308  1.00  1.13           H  
ATOM    566 1HG2 THR A  36     -10.632  17.088 -13.388  1.00  1.13           H  
ATOM    567 2HG2 THR A  36     -10.660  16.711 -11.648  1.00  1.13           H  
ATOM    568 3HG2 THR A  36      -9.213  16.393 -12.613  1.00  1.13           H  
ATOM    569  N   ALA A  37      -8.130  13.324 -12.667  1.00  1.15           N  
ATOM    570  CA  ALA A  37      -6.681  13.235 -12.682  1.00  1.15           C  
ATOM    571  C   ALA A  37      -6.011  14.595 -12.690  1.00  1.15           C  
ATOM    572  O   ALA A  37      -4.962  14.749 -12.092  1.00  1.15           O  
ATOM    573  CB  ALA A  37      -6.217  12.461 -13.900  1.00  1.15           C  
ATOM    574  H   ALA A  37      -8.656  12.843 -13.397  1.00  1.15           H  
ATOM    575  HA  ALA A  37      -6.369  12.708 -11.778  1.00  1.15           H  
ATOM    576 1HB  ALA A  37      -5.132  12.374 -13.885  1.00  1.15           H  
ATOM    577 2HB  ALA A  37      -6.665  11.469 -13.892  1.00  1.15           H  
ATOM    578 3HB  ALA A  37      -6.529  12.988 -14.801  1.00  1.15           H  
ATOM    579  N   GLU A  38      -6.585  15.592 -13.359  1.00  1.15           N  
ATOM    580  CA  GLU A  38      -5.922  16.893 -13.357  1.00  1.15           C  
ATOM    581  C   GLU A  38      -5.893  17.496 -11.947  1.00  1.15           C  
ATOM    582  O   GLU A  38      -4.872  18.009 -11.491  1.00  1.15           O  
ATOM    583  CB  GLU A  38      -6.626  17.849 -14.318  1.00  1.15           C  
ATOM    584  CG  GLU A  38      -6.460  17.487 -15.791  1.00  1.15           C  
ATOM    585  CD  GLU A  38      -7.219  18.406 -16.724  1.00  1.15           C  
ATOM    586  OE1 GLU A  38      -7.957  19.234 -16.245  1.00  1.15           O  
ATOM    587  OE2 GLU A  38      -7.058  18.274 -17.915  1.00  1.15           O  
ATOM    588  H   GLU A  38      -7.456  15.445 -13.850  1.00  1.15           H  
ATOM    589  HA  GLU A  38      -4.897  16.757 -13.697  1.00  1.15           H  
ATOM    590 1HB  GLU A  38      -7.693  17.868 -14.096  1.00  1.15           H  
ATOM    591 2HB  GLU A  38      -6.243  18.858 -14.173  1.00  1.15           H  
ATOM    592 1HG  GLU A  38      -5.401  17.525 -16.045  1.00  1.15           H  
ATOM    593 2HG  GLU A  38      -6.803  16.462 -15.938  1.00  1.15           H  
ATOM    594  N   ALA A  39      -7.005  17.360 -11.222  1.00  1.13           N  
ATOM    595  CA  ALA A  39      -7.140  17.874  -9.860  1.00  1.13           C  
ATOM    596  C   ALA A  39      -6.134  17.209  -8.945  1.00  1.13           C  
ATOM    597  O   ALA A  39      -5.586  17.822  -8.026  1.00  1.13           O  
ATOM    598  CB  ALA A  39      -8.547  17.621  -9.334  1.00  1.13           C  
ATOM    599  H   ALA A  39      -7.790  16.889 -11.639  1.00  1.13           H  
ATOM    600  HA  ALA A  39      -6.939  18.944  -9.875  1.00  1.13           H  
ATOM    601 1HB  ALA A  39      -8.634  18.018  -8.326  1.00  1.13           H  
ATOM    602 2HB  ALA A  39      -9.270  18.112  -9.983  1.00  1.13           H  
ATOM    603 3HB  ALA A  39      -8.743  16.555  -9.318  1.00  1.13           H  
ATOM    604  N   LEU A  40      -5.908  15.936  -9.221  1.00  1.08           N  
ATOM    605  CA  LEU A  40      -5.021  15.093  -8.461  1.00  1.08           C  
ATOM    606  C   LEU A  40      -3.752  14.792  -9.251  1.00  1.08           C  
ATOM    607  O   LEU A  40      -3.105  13.771  -9.026  1.00  1.08           O  
ATOM    608  CB  LEU A  40      -5.773  13.803  -8.110  1.00  1.08           C  
ATOM    609  CG  LEU A  40      -7.069  14.047  -7.306  1.00  1.08           C  
ATOM    610  CD1 LEU A  40      -7.803  12.720  -7.056  1.00  1.08           C  
ATOM    611  CD2 LEU A  40      -6.719  14.766  -6.015  1.00  1.08           C  
ATOM    612  H   LEU A  40      -6.424  15.512  -9.993  1.00  1.08           H  
ATOM    613  HA  LEU A  40      -4.742  15.610  -7.545  1.00  1.08           H  
ATOM    614 1HB  LEU A  40      -6.045  13.300  -9.041  1.00  1.08           H  
ATOM    615 2HB  LEU A  40      -5.117  13.150  -7.530  1.00  1.08           H  
ATOM    616  HG  LEU A  40      -7.734  14.678  -7.894  1.00  1.08           H  
ATOM    617 1HD1 LEU A  40      -8.724  12.909  -6.511  1.00  1.08           H  
ATOM    618 2HD1 LEU A  40      -8.041  12.249  -8.010  1.00  1.08           H  
ATOM    619 3HD1 LEU A  40      -7.168  12.050  -6.473  1.00  1.08           H  
ATOM    620 1HD2 LEU A  40      -7.628  14.977  -5.463  1.00  1.08           H  
ATOM    621 2HD2 LEU A  40      -6.055  14.144  -5.414  1.00  1.08           H  
ATOM    622 3HD2 LEU A  40      -6.220  15.706  -6.246  1.00  1.08           H  
ATOM    623  N   ALA A  41      -3.376  15.651 -10.197  1.00  1.00           N  
ATOM    624  CA  ALA A  41      -2.204  15.335 -10.998  1.00  1.00           C  
ATOM    625  C   ALA A  41      -0.966  15.136 -10.144  1.00  1.00           C  
ATOM    626  O   ALA A  41      -0.441  16.074  -9.544  1.00  1.00           O  
ATOM    627  CB  ALA A  41      -1.947  16.443 -12.002  1.00  1.00           C  
ATOM    628  H   ALA A  41      -3.913  16.494 -10.402  1.00  1.00           H  
ATOM    629  HA  ALA A  41      -2.404  14.407 -11.535  1.00  1.00           H  
ATOM    630 1HB  ALA A  41      -1.087  16.185 -12.616  1.00  1.00           H  
ATOM    631 2HB  ALA A  41      -2.821  16.563 -12.631  1.00  1.00           H  
ATOM    632 3HB  ALA A  41      -1.754  17.374 -11.473  1.00  1.00           H  
ATOM    633  N   GLY A  42      -0.493  13.892 -10.107  1.00  0.92           N  
ATOM    634  CA  GLY A  42       0.702  13.496  -9.371  1.00  0.92           C  
ATOM    635  C   GLY A  42       0.472  13.294  -7.870  1.00  0.92           C  
ATOM    636  O   GLY A  42       1.409  12.953  -7.147  1.00  0.92           O  
ATOM    637  H   GLY A  42      -1.009  13.182 -10.608  1.00  0.92           H  
ATOM    638 1HA  GLY A  42       1.088  12.572  -9.799  1.00  0.92           H  
ATOM    639 2HA  GLY A  42       1.472  14.252  -9.516  1.00  0.92           H  
ATOM    640  N   GLY A  43      -0.753  13.513  -7.392  1.00  0.83           N  
ATOM    641  CA  GLY A  43      -1.044  13.421  -5.962  1.00  0.83           C  
ATOM    642  C   GLY A  43      -2.182  12.474  -5.645  1.00  0.83           C  
ATOM    643  O   GLY A  43      -2.582  11.655  -6.478  1.00  0.83           O  
ATOM    644  H   GLY A  43      -1.506  13.746  -8.037  1.00  0.83           H  
ATOM    645 1HA  GLY A  43      -0.155  13.100  -5.424  1.00  0.83           H  
ATOM    646 2HA  GLY A  43      -1.291  14.413  -5.584  1.00  0.83           H  
ATOM    647  N   TYR A  44      -2.687  12.566  -4.413  1.00  0.76           N  
ATOM    648  CA  TYR A  44      -3.730  11.633  -3.995  1.00  0.76           C  
ATOM    649  C   TYR A  44      -4.868  12.284  -3.222  1.00  0.76           C  
ATOM    650  O   TYR A  44      -4.676  13.282  -2.522  1.00  0.76           O  
ATOM    651  CB  TYR A  44      -3.113  10.534  -3.125  1.00  0.76           C  
ATOM    652  CG  TYR A  44      -1.934   9.841  -3.787  1.00  0.76           C  
ATOM    653  CD1 TYR A  44      -0.644  10.318  -3.526  1.00  0.76           C  
ATOM    654  CD2 TYR A  44      -2.114   8.792  -4.682  1.00  0.76           C  
ATOM    655  CE1 TYR A  44       0.448   9.746  -4.148  1.00  0.76           C  
ATOM    656  CE2 TYR A  44      -1.018   8.227  -5.305  1.00  0.76           C  
ATOM    657  CZ  TYR A  44       0.259   8.706  -5.042  1.00  0.76           C  
ATOM    658  OH  TYR A  44       1.346   8.153  -5.680  1.00  0.76           O  
ATOM    659  H   TYR A  44      -2.309  13.275  -3.778  1.00  0.76           H  
ATOM    660  HA  TYR A  44      -4.164  11.181  -4.887  1.00  0.76           H  
ATOM    661 1HB  TYR A  44      -2.760  10.968  -2.193  1.00  0.76           H  
ATOM    662 2HB  TYR A  44      -3.857   9.793  -2.871  1.00  0.76           H  
ATOM    663  HD1 TYR A  44      -0.499  11.151  -2.831  1.00  0.76           H  
ATOM    664  HD2 TYR A  44      -3.109   8.423  -4.905  1.00  0.76           H  
ATOM    665  HE1 TYR A  44       1.455  10.120  -3.947  1.00  0.76           H  
ATOM    666  HE2 TYR A  44      -1.157   7.410  -6.014  1.00  0.76           H  
ATOM    667  HH  TYR A  44       2.169   8.454  -5.237  1.00  0.76           H  
ATOM    668  N   LEU A  45      -6.043  11.677  -3.327  1.00  0.71           N  
ATOM    669  CA  LEU A  45      -7.211  12.047  -2.536  1.00  0.71           C  
ATOM    670  C   LEU A  45      -7.686  10.836  -1.772  1.00  0.71           C  
ATOM    671  O   LEU A  45      -8.099   9.830  -2.352  1.00  0.71           O  
ATOM    672  CB  LEU A  45      -8.308  12.576  -3.433  1.00  0.71           C  
ATOM    673  CG  LEU A  45      -9.602  12.907  -2.815  1.00  0.71           C  
ATOM    674  CD1 LEU A  45      -9.430  14.008  -1.816  1.00  0.71           C  
ATOM    675  CD2 LEU A  45     -10.547  13.298  -3.930  1.00  0.71           C  
ATOM    676  H   LEU A  45      -6.123  10.896  -3.965  1.00  0.71           H  
ATOM    677  HA  LEU A  45      -6.930  12.818  -1.818  1.00  0.71           H  
ATOM    678 1HB  LEU A  45      -7.951  13.474  -3.872  1.00  0.71           H  
ATOM    679 2HB  LEU A  45      -8.490  11.850  -4.223  1.00  0.71           H  
ATOM    680  HG  LEU A  45      -9.984  12.052  -2.292  1.00  0.71           H  
ATOM    681 1HD1 LEU A  45     -10.381  14.236  -1.383  1.00  0.71           H  
ATOM    682 2HD1 LEU A  45      -8.739  13.686  -1.031  1.00  0.71           H  
ATOM    683 3HD1 LEU A  45      -9.034  14.893  -2.311  1.00  0.71           H  
ATOM    684 1HD2 LEU A  45     -11.495  13.523  -3.520  1.00  0.71           H  
ATOM    685 2HD2 LEU A  45     -10.155  14.170  -4.452  1.00  0.71           H  
ATOM    686 3HD2 LEU A  45     -10.652  12.487  -4.632  1.00  0.71           H  
ATOM    687  N   ILE A  46      -7.591  10.929  -0.463  1.00  0.68           N  
ATOM    688  CA  ILE A  46      -7.909   9.829   0.421  1.00  0.68           C  
ATOM    689  C   ILE A  46      -9.012  10.180   1.409  1.00  0.68           C  
ATOM    690  O   ILE A  46      -9.041  11.281   1.958  1.00  0.68           O  
ATOM    691  CB  ILE A  46      -6.625   9.354   1.118  1.00  0.68           C  
ATOM    692  CG1 ILE A  46      -5.682   8.845   0.096  1.00  0.68           C  
ATOM    693  CG2 ILE A  46      -6.908   8.307   2.143  1.00  0.68           C  
ATOM    694  CD1 ILE A  46      -4.355   8.606   0.595  1.00  0.68           C  
ATOM    695  H   ILE A  46      -7.247  11.796  -0.051  1.00  0.68           H  
ATOM    696  HA  ILE A  46      -8.269   9.006  -0.187  1.00  0.68           H  
ATOM    697  HB  ILE A  46      -6.153  10.181   1.542  1.00  0.68           H  
ATOM    698 1HG1 ILE A  46      -6.077   7.915  -0.301  1.00  0.68           H  
ATOM    699 2HG1 ILE A  46      -5.585   9.560  -0.703  1.00  0.68           H  
ATOM    700 1HG2 ILE A  46      -5.981   8.002   2.612  1.00  0.68           H  
ATOM    701 2HG2 ILE A  46      -7.578   8.723   2.889  1.00  0.68           H  
ATOM    702 3HG2 ILE A  46      -7.374   7.445   1.676  1.00  0.68           H  
ATOM    703 1HD1 ILE A  46      -3.767   8.250  -0.229  1.00  0.68           H  
ATOM    704 2HD1 ILE A  46      -3.935   9.532   0.974  1.00  0.68           H  
ATOM    705 3HD1 ILE A  46      -4.384   7.862   1.390  1.00  0.68           H  
ATOM    706  N   VAL A  47      -9.951   9.258   1.556  1.00  0.68           N  
ATOM    707  CA  VAL A  47     -11.101   9.391   2.432  1.00  0.68           C  
ATOM    708  C   VAL A  47     -11.164   8.378   3.558  1.00  0.68           C  
ATOM    709  O   VAL A  47     -11.079   7.174   3.336  1.00  0.68           O  
ATOM    710  CB  VAL A  47     -12.396   9.251   1.610  1.00  0.68           C  
ATOM    711  CG1 VAL A  47     -13.572   9.229   2.526  1.00  0.68           C  
ATOM    712  CG2 VAL A  47     -12.547  10.429   0.688  1.00  0.68           C  
ATOM    713  H   VAL A  47      -9.827   8.388   1.048  1.00  0.68           H  
ATOM    714  HA  VAL A  47     -11.075  10.386   2.868  1.00  0.68           H  
ATOM    715  HB  VAL A  47     -12.358   8.322   1.040  1.00  0.68           H  
ATOM    716 1HG1 VAL A  47     -14.473   9.120   1.955  1.00  0.68           H  
ATOM    717 2HG1 VAL A  47     -13.484   8.385   3.202  1.00  0.68           H  
ATOM    718 3HG1 VAL A  47     -13.597  10.157   3.099  1.00  0.68           H  
ATOM    719 1HG2 VAL A  47     -13.455  10.322   0.108  1.00  0.68           H  
ATOM    720 2HG2 VAL A  47     -12.608  11.313   1.256  1.00  0.68           H  
ATOM    721 3HG2 VAL A  47     -11.700  10.492   0.036  1.00  0.68           H  
ATOM    722  N   TYR A  48     -11.326   8.865   4.775  1.00  0.70           N  
ATOM    723  CA  TYR A  48     -11.504   8.011   5.934  1.00  0.70           C  
ATOM    724  C   TYR A  48     -12.960   8.144   6.335  1.00  0.70           C  
ATOM    725  O   TYR A  48     -13.384   9.215   6.772  1.00  0.70           O  
ATOM    726  CB  TYR A  48     -10.556   8.381   7.066  1.00  0.70           C  
ATOM    727  CG  TYR A  48     -10.618   7.401   8.197  1.00  0.70           C  
ATOM    728  CD1 TYR A  48     -10.304   6.103   7.925  1.00  0.70           C  
ATOM    729  CD2 TYR A  48     -10.958   7.783   9.499  1.00  0.70           C  
ATOM    730  CE1 TYR A  48     -10.313   5.178   8.898  1.00  0.70           C  
ATOM    731  CE2 TYR A  48     -10.961   6.825  10.508  1.00  0.70           C  
ATOM    732  CZ  TYR A  48     -10.625   5.522  10.190  1.00  0.70           C  
ATOM    733  OH  TYR A  48     -10.576   4.533  11.126  1.00  0.70           O  
ATOM    734  H   TYR A  48     -11.358   9.872   4.892  1.00  0.70           H  
ATOM    735  HA  TYR A  48     -11.330   6.973   5.657  1.00  0.70           H  
ATOM    736 1HB  TYR A  48      -9.534   8.422   6.697  1.00  0.70           H  
ATOM    737 2HB  TYR A  48     -10.807   9.367   7.450  1.00  0.70           H  
ATOM    738  HD1 TYR A  48     -10.048   5.818   6.915  1.00  0.70           H  
ATOM    739  HD2 TYR A  48     -11.208   8.816   9.723  1.00  0.70           H  
ATOM    740  HE1 TYR A  48     -10.064   4.166   8.661  1.00  0.70           H  
ATOM    741  HE2 TYR A  48     -11.209   7.099  11.532  1.00  0.70           H  
ATOM    742  HH  TYR A  48     -10.822   4.838  12.013  1.00  0.70           H  
ATOM    743  N   TYR A  49     -13.734   7.091   6.131  1.00  0.75           N  
ATOM    744  CA  TYR A  49     -15.175   7.164   6.318  1.00  0.75           C  
ATOM    745  C   TYR A  49     -15.709   6.217   7.376  1.00  0.75           C  
ATOM    746  O   TYR A  49     -15.456   5.008   7.357  1.00  0.75           O  
ATOM    747  CB  TYR A  49     -15.845   6.971   4.958  1.00  0.75           C  
ATOM    748  CG  TYR A  49     -17.341   6.970   4.955  1.00  0.75           C  
ATOM    749  CD1 TYR A  49     -18.038   7.874   5.719  1.00  0.75           C  
ATOM    750  CD2 TYR A  49     -18.023   6.101   4.128  1.00  0.75           C  
ATOM    751  CE1 TYR A  49     -19.388   7.901   5.688  1.00  0.75           C  
ATOM    752  CE2 TYR A  49     -19.398   6.140   4.088  1.00  0.75           C  
ATOM    753  CZ  TYR A  49     -20.073   7.036   4.869  1.00  0.75           C  
ATOM    754  OH  TYR A  49     -21.432   7.085   4.842  1.00  0.75           O  
ATOM    755  H   TYR A  49     -13.308   6.223   5.809  1.00  0.75           H  
ATOM    756  HA  TYR A  49     -15.417   8.165   6.666  1.00  0.75           H  
ATOM    757 1HB  TYR A  49     -15.521   7.766   4.295  1.00  0.75           H  
ATOM    758 2HB  TYR A  49     -15.504   6.033   4.523  1.00  0.75           H  
ATOM    759  HD1 TYR A  49     -17.512   8.554   6.363  1.00  0.75           H  
ATOM    760  HD2 TYR A  49     -17.477   5.393   3.504  1.00  0.75           H  
ATOM    761  HE1 TYR A  49     -19.922   8.606   6.305  1.00  0.75           H  
ATOM    762  HE2 TYR A  49     -19.956   5.462   3.435  1.00  0.75           H  
ATOM    763  HH  TYR A  49     -21.764   6.708   3.989  1.00  0.75           H  
ATOM    764  N   ALA A  50     -16.430   6.800   8.332  1.00  0.82           N  
ATOM    765  CA  ALA A  50     -16.978   6.073   9.464  1.00  0.82           C  
ATOM    766  C   ALA A  50     -18.454   6.374   9.751  1.00  0.82           C  
ATOM    767  O   ALA A  50     -18.751   7.214  10.608  1.00  0.82           O  
ATOM    768  CB  ALA A  50     -16.176   6.419  10.674  1.00  0.82           C  
ATOM    769  H   ALA A  50     -16.562   7.815   8.293  1.00  0.82           H  
ATOM    770  HA  ALA A  50     -16.862   5.012   9.276  1.00  0.82           H  
ATOM    771 1HB  ALA A  50     -16.538   5.854  11.530  1.00  0.82           H  
ATOM    772 2HB  ALA A  50     -15.142   6.174  10.471  1.00  0.82           H  
ATOM    773 3HB  ALA A  50     -16.269   7.487  10.870  1.00  0.82           H  
ATOM    774  N   PRO A  51     -19.400   5.786   9.009  1.00  0.88           N  
ATOM    775  CA  PRO A  51     -20.818   5.960   9.199  1.00  0.88           C  
ATOM    776  C   PRO A  51     -21.253   5.201  10.434  1.00  0.88           C  
ATOM    777  O   PRO A  51     -20.645   4.190  10.782  1.00  0.88           O  
ATOM    778  CB  PRO A  51     -21.409   5.383   7.918  1.00  0.88           C  
ATOM    779  CG  PRO A  51     -20.435   4.337   7.492  1.00  0.88           C  
ATOM    780  CD  PRO A  51     -19.053   4.849   7.924  1.00  0.88           C  
ATOM    781  HA  PRO A  51     -21.048   7.014   9.310  1.00  0.88           H  
ATOM    782 1HB  PRO A  51     -22.405   4.972   8.124  1.00  0.88           H  
ATOM    783 2HB  PRO A  51     -21.549   6.178   7.186  1.00  0.88           H  
ATOM    784 1HG  PRO A  51     -20.721   3.413   7.976  1.00  0.88           H  
ATOM    785 2HG  PRO A  51     -20.506   4.169   6.406  1.00  0.88           H  
ATOM    786 1HD  PRO A  51     -18.481   3.989   8.302  1.00  0.88           H  
ATOM    787 2HD  PRO A  51     -18.545   5.351   7.108  1.00  0.88           H  
ATOM    788  N   LYS A  52     -22.371   5.597  11.016  1.00  0.93           N  
ATOM    789  CA  LYS A  52     -22.948   4.890  12.157  1.00  0.93           C  
ATOM    790  C   LYS A  52     -23.105   3.380  11.930  1.00  0.93           C  
ATOM    791  O   LYS A  52     -22.987   2.590  12.866  1.00  0.93           O  
ATOM    792  CB  LYS A  52     -24.305   5.501  12.508  1.00  0.93           C  
ATOM    793  CG  LYS A  52     -24.964   4.919  13.744  1.00  0.93           C  
ATOM    794  CD  LYS A  52     -26.204   5.722  14.117  1.00  0.93           C  
ATOM    795  CE  LYS A  52     -26.945   5.110  15.294  1.00  0.93           C  
ATOM    796  NZ  LYS A  52     -28.098   5.951  15.697  1.00  0.93           N  
ATOM    797  H   LYS A  52     -22.801   6.470  10.707  1.00  0.93           H  
ATOM    798  HA  LYS A  52     -22.279   5.025  13.008  1.00  0.93           H  
ATOM    799 1HB  LYS A  52     -24.228   6.567  12.637  1.00  0.93           H  
ATOM    800 2HB  LYS A  52     -24.991   5.334  11.678  1.00  0.93           H  
ATOM    801 1HG  LYS A  52     -25.247   3.882  13.554  1.00  0.93           H  
ATOM    802 2HG  LYS A  52     -24.260   4.943  14.576  1.00  0.93           H  
ATOM    803 1HD  LYS A  52     -25.909   6.742  14.380  1.00  0.93           H  
ATOM    804 2HD  LYS A  52     -26.886   5.771  13.262  1.00  0.93           H  
ATOM    805 1HE  LYS A  52     -27.316   4.130  14.997  1.00  0.93           H  
ATOM    806 2HE  LYS A  52     -26.273   4.994  16.143  1.00  0.93           H  
ATOM    807 1HZ  LYS A  52     -28.596   5.523  16.458  1.00  0.93           H  
ATOM    808 2HZ  LYS A  52     -27.769   6.858  15.977  1.00  0.93           H  
ATOM    809 3HZ  LYS A  52     -28.725   6.063  14.887  1.00  0.93           H  
ATOM    810  N   GLY A  53     -23.409   2.986  10.698  1.00  0.93           N  
ATOM    811  CA  GLY A  53     -23.659   1.589  10.362  1.00  0.93           C  
ATOM    812  C   GLY A  53     -22.431   0.733   9.983  1.00  0.93           C  
ATOM    813  O   GLY A  53     -22.613  -0.405   9.546  1.00  0.93           O  
ATOM    814  H   GLY A  53     -23.472   3.686   9.976  1.00  0.93           H  
ATOM    815 1HA  GLY A  53     -24.163   1.119  11.206  1.00  0.93           H  
ATOM    816 2HA  GLY A  53     -24.370   1.560   9.538  1.00  0.93           H  
ATOM    817  N   SER A  54     -21.199   1.245  10.115  1.00  0.90           N  
ATOM    818  CA  SER A  54     -20.036   0.442   9.690  1.00  0.90           C  
ATOM    819  C   SER A  54     -18.713   0.736  10.367  1.00  0.90           C  
ATOM    820  O   SER A  54     -18.440   1.841  10.834  1.00  0.90           O  
ATOM    821  CB  SER A  54     -19.775   0.568   8.208  1.00  0.90           C  
ATOM    822  OG  SER A  54     -18.652  -0.209   7.823  1.00  0.90           O  
ATOM    823  H   SER A  54     -21.066   2.190  10.481  1.00  0.90           H  
ATOM    824  HA  SER A  54     -20.273  -0.601   9.899  1.00  0.90           H  
ATOM    825 1HB  SER A  54     -20.654   0.257   7.648  1.00  0.90           H  
ATOM    826 2HB  SER A  54     -19.574   1.585   7.967  1.00  0.90           H  
ATOM    827  HG  SER A  54     -17.843   0.247   8.204  1.00  0.90           H  
ATOM    828  N   ASN A  55     -17.876  -0.294  10.415  1.00  0.84           N  
ATOM    829  CA  ASN A  55     -16.523  -0.119  10.895  1.00  0.84           C  
ATOM    830  C   ASN A  55     -15.884   0.888   9.937  1.00  0.84           C  
ATOM    831  O   ASN A  55     -16.258   0.880   8.756  1.00  0.84           O  
ATOM    832  CB  ASN A  55     -15.755  -1.416  10.875  1.00  0.84           C  
ATOM    833  CG  ASN A  55     -16.290  -2.419  11.834  1.00  0.84           C  
ATOM    834  OD1 ASN A  55     -16.955  -2.082  12.818  1.00  0.84           O  
ATOM    835  ND2 ASN A  55     -16.009  -3.669  11.575  1.00  0.84           N  
ATOM    836  H   ASN A  55     -18.177  -1.191  10.055  1.00  0.84           H  
ATOM    837  HA  ASN A  55     -16.563   0.246  11.909  1.00  0.84           H  
ATOM    838 1HB  ASN A  55     -15.752  -1.836   9.868  1.00  0.84           H  
ATOM    839 2HB  ASN A  55     -14.737  -1.204  11.140  1.00  0.84           H  
ATOM    840 1HD2 ASN A  55     -16.338  -4.391  12.181  1.00  0.84           H  
ATOM    841 2HD2 ASN A  55     -15.465  -3.903  10.768  1.00  0.84           H  
ATOM    842  N   PRO A  56     -15.032   1.819  10.408  1.00  0.77           N  
ATOM    843  CA  PRO A  56     -14.308   2.789   9.603  1.00  0.77           C  
ATOM    844  C   PRO A  56     -13.440   2.166   8.519  1.00  0.77           C  
ATOM    845  O   PRO A  56     -12.798   1.124   8.729  1.00  0.77           O  
ATOM    846  CB  PRO A  56     -13.451   3.500  10.642  1.00  0.77           C  
ATOM    847  CG  PRO A  56     -14.228   3.348  11.932  1.00  0.77           C  
ATOM    848  CD  PRO A  56     -14.832   1.989  11.864  1.00  0.77           C  
ATOM    849  HA  PRO A  56     -15.030   3.481   9.159  1.00  0.77           H  
ATOM    850 1HB  PRO A  56     -12.468   3.025  10.679  1.00  0.77           H  
ATOM    851 2HB  PRO A  56     -13.302   4.545  10.347  1.00  0.77           H  
ATOM    852 1HG  PRO A  56     -13.598   3.486  12.803  1.00  0.77           H  
ATOM    853 2HG  PRO A  56     -14.995   4.115  11.996  1.00  0.77           H  
ATOM    854 1HD  PRO A  56     -14.151   1.217  12.272  1.00  0.77           H  
ATOM    855 2HD  PRO A  56     -15.776   2.075  12.412  1.00  0.77           H  
ATOM    856  N   LYS A  57     -13.425   2.836   7.365  1.00  0.72           N  
ATOM    857  CA  LYS A  57     -12.645   2.422   6.202  1.00  0.72           C  
ATOM    858  C   LYS A  57     -11.870   3.569   5.549  1.00  0.72           C  
ATOM    859  O   LYS A  57     -12.357   4.698   5.462  1.00  0.72           O  
ATOM    860  CB  LYS A  57     -13.580   1.780   5.189  1.00  0.72           C  
ATOM    861  CG  LYS A  57     -14.198   0.461   5.662  1.00  0.72           C  
ATOM    862  CD  LYS A  57     -15.112  -0.168   4.639  1.00  0.72           C  
ATOM    863  CE  LYS A  57     -15.695  -1.471   5.173  1.00  0.72           C  
ATOM    864  NZ  LYS A  57     -16.641  -2.108   4.203  1.00  0.72           N  
ATOM    865  H   LYS A  57     -14.020   3.664   7.291  1.00  0.72           H  
ATOM    866  HA  LYS A  57     -11.918   1.678   6.525  1.00  0.72           H  
ATOM    867 1HB  LYS A  57     -14.407   2.457   5.001  1.00  0.72           H  
ATOM    868 2HB  LYS A  57     -13.064   1.632   4.260  1.00  0.72           H  
ATOM    869 1HG  LYS A  57     -13.392  -0.231   5.871  1.00  0.72           H  
ATOM    870 2HG  LYS A  57     -14.766   0.617   6.574  1.00  0.72           H  
ATOM    871 1HD  LYS A  57     -15.928   0.517   4.419  1.00  0.72           H  
ATOM    872 2HD  LYS A  57     -14.562  -0.369   3.723  1.00  0.72           H  
ATOM    873 1HE  LYS A  57     -14.881  -2.162   5.376  1.00  0.72           H  
ATOM    874 2HE  LYS A  57     -16.227  -1.265   6.106  1.00  0.72           H  
ATOM    875 1HZ  LYS A  57     -17.001  -2.966   4.600  1.00  0.72           H  
ATOM    876 2HZ  LYS A  57     -17.409  -1.475   4.020  1.00  0.72           H  
ATOM    877 3HZ  LYS A  57     -16.157  -2.312   3.342  1.00  0.72           H  
ATOM    878  N   LEU A  58     -10.666   3.269   5.066  1.00  0.70           N  
ATOM    879  CA  LEU A  58      -9.839   4.259   4.379  1.00  0.70           C  
ATOM    880  C   LEU A  58      -9.858   3.921   2.885  1.00  0.70           C  
ATOM    881  O   LEU A  58      -9.577   2.776   2.512  1.00  0.70           O  
ATOM    882  CB  LEU A  58      -8.409   4.217   4.947  1.00  0.70           C  
ATOM    883  CG  LEU A  58      -7.417   5.245   4.473  1.00  0.70           C  
ATOM    884  CD1 LEU A  58      -7.849   6.599   5.000  1.00  0.70           C  
ATOM    885  CD2 LEU A  58      -6.026   4.875   4.974  1.00  0.70           C  
ATOM    886  H   LEU A  58     -10.313   2.323   5.179  1.00  0.70           H  
ATOM    887  HA  LEU A  58     -10.256   5.246   4.525  1.00  0.70           H  
ATOM    888 1HB  LEU A  58      -8.471   4.343   6.017  1.00  0.70           H  
ATOM    889 2HB  LEU A  58      -7.987   3.230   4.746  1.00  0.70           H  
ATOM    890  HG  LEU A  58      -7.423   5.295   3.410  1.00  0.70           H  
ATOM    891 1HD1 LEU A  58      -7.152   7.353   4.691  1.00  0.70           H  
ATOM    892 2HD1 LEU A  58      -8.838   6.834   4.623  1.00  0.70           H  
ATOM    893 3HD1 LEU A  58      -7.869   6.566   6.081  1.00  0.70           H  
ATOM    894 1HD2 LEU A  58      -5.306   5.615   4.640  1.00  0.70           H  
ATOM    895 2HD2 LEU A  58      -6.031   4.843   6.060  1.00  0.70           H  
ATOM    896 3HD2 LEU A  58      -5.744   3.895   4.583  1.00  0.70           H  
ATOM    897  N   TYR A  59     -10.199   4.901   2.046  1.00  0.71           N  
ATOM    898  CA  TYR A  59     -10.306   4.718   0.599  1.00  0.71           C  
ATOM    899  C   TYR A  59      -9.484   5.725  -0.208  1.00  0.71           C  
ATOM    900  O   TYR A  59      -9.288   6.860   0.216  1.00  0.71           O  
ATOM    901  CB  TYR A  59     -11.731   4.933   0.141  1.00  0.71           C  
ATOM    902  CG  TYR A  59     -12.800   4.082   0.719  1.00  0.71           C  
ATOM    903  CD1 TYR A  59     -13.414   4.462   1.900  1.00  0.71           C  
ATOM    904  CD2 TYR A  59     -13.216   2.960   0.050  1.00  0.71           C  
ATOM    905  CE1 TYR A  59     -14.446   3.708   2.392  1.00  0.71           C  
ATOM    906  CE2 TYR A  59     -14.236   2.206   0.536  1.00  0.71           C  
ATOM    907  CZ  TYR A  59     -14.857   2.571   1.699  1.00  0.71           C  
ATOM    908  OH  TYR A  59     -15.896   1.815   2.166  1.00  0.71           O  
ATOM    909  H   TYR A  59     -10.430   5.804   2.439  1.00  0.71           H  
ATOM    910  HA  TYR A  59      -9.964   3.720   0.351  1.00  0.71           H  
ATOM    911 1HB  TYR A  59     -11.987   5.966   0.346  1.00  0.71           H  
ATOM    912 2HB  TYR A  59     -11.752   4.798  -0.939  1.00  0.71           H  
ATOM    913  HD1 TYR A  59     -13.087   5.367   2.428  1.00  0.71           H  
ATOM    914  HD2 TYR A  59     -12.738   2.682  -0.882  1.00  0.71           H  
ATOM    915  HE1 TYR A  59     -14.942   4.004   3.314  1.00  0.71           H  
ATOM    916  HE2 TYR A  59     -14.565   1.321  -0.007  1.00  0.71           H  
ATOM    917  HH  TYR A  59     -16.094   1.124   1.530  1.00  0.71           H  
ATOM    918  N   LEU A  60      -9.083   5.335  -1.410  1.00  0.75           N  
ATOM    919  CA  LEU A  60      -8.391   6.220  -2.346  1.00  0.75           C  
ATOM    920  C   LEU A  60      -9.304   6.568  -3.524  1.00  0.75           C  
ATOM    921  O   LEU A  60     -10.005   5.708  -4.047  1.00  0.75           O  
ATOM    922  CB  LEU A  60      -7.114   5.552  -2.852  1.00  0.75           C  
ATOM    923  CG  LEU A  60      -6.251   6.320  -3.818  1.00  0.75           C  
ATOM    924  CD1 LEU A  60      -5.632   7.492  -3.131  1.00  0.75           C  
ATOM    925  CD2 LEU A  60      -5.190   5.394  -4.353  1.00  0.75           C  
ATOM    926  H   LEU A  60      -9.269   4.376  -1.686  1.00  0.75           H  
ATOM    927  HA  LEU A  60      -8.125   7.142  -1.835  1.00  0.75           H  
ATOM    928 1HB  LEU A  60      -6.501   5.354  -2.030  1.00  0.75           H  
ATOM    929 2HB  LEU A  60      -7.379   4.602  -3.320  1.00  0.75           H  
ATOM    930  HG  LEU A  60      -6.858   6.700  -4.622  1.00  0.75           H  
ATOM    931 1HD1 LEU A  60      -5.032   8.035  -3.839  1.00  0.75           H  
ATOM    932 2HD1 LEU A  60      -6.409   8.132  -2.755  1.00  0.75           H  
ATOM    933 3HD1 LEU A  60      -5.009   7.148  -2.309  1.00  0.75           H  
ATOM    934 1HD2 LEU A  60      -4.559   5.932  -5.064  1.00  0.75           H  
ATOM    935 2HD2 LEU A  60      -4.587   5.025  -3.536  1.00  0.75           H  
ATOM    936 3HD2 LEU A  60      -5.667   4.552  -4.859  1.00  0.75           H  
ATOM    937  N   ILE A  61      -9.349   7.834  -3.909  1.00  0.83           N  
ATOM    938  CA  ILE A  61     -10.150   8.215  -5.069  1.00  0.83           C  
ATOM    939  C   ILE A  61      -9.264   8.391  -6.298  1.00  0.83           C  
ATOM    940  O   ILE A  61      -8.300   9.159  -6.282  1.00  0.83           O  
ATOM    941  CB  ILE A  61     -10.953   9.496  -4.799  1.00  0.83           C  
ATOM    942  CG1 ILE A  61     -12.004   9.221  -3.783  1.00  0.83           C  
ATOM    943  CG2 ILE A  61     -11.551  10.002  -6.091  1.00  0.83           C  
ATOM    944  CD1 ILE A  61     -11.526   9.241  -2.384  1.00  0.83           C  
ATOM    945  H   ILE A  61      -8.804   8.537  -3.417  1.00  0.83           H  
ATOM    946  HA  ILE A  61     -10.859   7.423  -5.279  1.00  0.83           H  
ATOM    947  HB  ILE A  61     -10.296  10.240  -4.378  1.00  0.83           H  
ATOM    948 1HG1 ILE A  61     -12.794   9.963  -3.883  1.00  0.83           H  
ATOM    949 2HG1 ILE A  61     -12.411   8.246  -3.992  1.00  0.83           H  
ATOM    950 1HG2 ILE A  61     -12.123  10.908  -5.904  1.00  0.83           H  
ATOM    951 2HG2 ILE A  61     -10.756  10.215  -6.805  1.00  0.83           H  
ATOM    952 3HG2 ILE A  61     -12.197   9.235  -6.493  1.00  0.83           H  
ATOM    953 1HD1 ILE A  61     -12.359   9.023  -1.733  1.00  0.83           H  
ATOM    954 2HD1 ILE A  61     -10.752   8.507  -2.227  1.00  0.83           H  
ATOM    955 3HD1 ILE A  61     -11.135  10.209  -2.160  1.00  0.83           H  
ATOM    956  N   GLU A  62      -9.589   7.636  -7.358  1.00  0.93           N  
ATOM    957  CA  GLU A  62      -8.777   7.654  -8.578  1.00  0.93           C  
ATOM    958  C   GLU A  62      -9.615   7.761  -9.852  1.00  0.93           C  
ATOM    959  O   GLU A  62     -10.669   7.141  -9.966  1.00  0.93           O  
ATOM    960  CB  GLU A  62      -7.940   6.371  -8.658  1.00  0.93           C  
ATOM    961  CG  GLU A  62      -6.945   6.173  -7.549  1.00  0.93           C  
ATOM    962  CD  GLU A  62      -6.144   4.912  -7.703  1.00  0.93           C  
ATOM    963  OE1 GLU A  62      -6.740   3.856  -7.654  1.00  0.93           O  
ATOM    964  OE2 GLU A  62      -4.950   4.991  -7.867  1.00  0.93           O  
ATOM    965  H   GLU A  62     -10.414   7.039  -7.289  1.00  0.93           H  
ATOM    966  HA  GLU A  62      -8.112   8.515  -8.537  1.00  0.93           H  
ATOM    967 1HB  GLU A  62      -8.608   5.513  -8.661  1.00  0.93           H  
ATOM    968 2HB  GLU A  62      -7.392   6.359  -9.599  1.00  0.93           H  
ATOM    969 1HG  GLU A  62      -6.278   7.032  -7.481  1.00  0.93           H  
ATOM    970 2HG  GLU A  62      -7.508   6.105  -6.634  1.00  0.93           H  
ATOM    971  N   GLU A  63      -9.125   8.526 -10.839  1.00  1.05           N  
ATOM    972  CA  GLU A  63      -9.840   8.664 -12.120  1.00  1.05           C  
ATOM    973  C   GLU A  63     -10.011   7.397 -12.958  1.00  1.05           C  
ATOM    974  O   GLU A  63     -10.936   7.327 -13.768  1.00  1.05           O  
ATOM    975  CB  GLU A  63      -9.261   9.739 -13.007  1.00  1.05           C  
ATOM    976  CG  GLU A  63     -10.115   9.890 -14.274  1.00  1.05           C  
ATOM    977  CD  GLU A  63      -9.748  10.992 -15.233  1.00  1.05           C  
ATOM    978  OE1 GLU A  63      -9.876  10.749 -16.412  1.00  1.05           O  
ATOM    979  OE2 GLU A  63      -9.363  12.070 -14.816  1.00  1.05           O  
ATOM    980  H   GLU A  63      -8.253   9.018 -10.695  1.00  1.05           H  
ATOM    981  HA  GLU A  63     -10.837   8.989 -11.881  1.00  1.05           H  
ATOM    982 1HB  GLU A  63      -9.241  10.686 -12.475  1.00  1.05           H  
ATOM    983 2HB  GLU A  63      -8.241   9.482 -13.294  1.00  1.05           H  
ATOM    984 1HG  GLU A  63     -10.056   8.949 -14.803  1.00  1.05           H  
ATOM    985 2HG  GLU A  63     -11.154  10.025 -13.968  1.00  1.05           H  
ATOM    986  N   ARG A  64      -9.022   6.505 -12.924  1.00  1.15           N  
ATOM    987  CA  ARG A  64      -9.056   5.248 -13.682  1.00  1.15           C  
ATOM    988  C   ARG A  64      -9.699   5.274 -15.081  1.00  1.15           C  
ATOM    989  O   ARG A  64     -10.755   4.683 -15.311  1.00  1.15           O  
ATOM    990  CB  ARG A  64      -9.636   4.152 -12.812  1.00  1.15           C  
ATOM    991  CG  ARG A  64      -8.699   3.818 -11.649  1.00  1.15           C  
ATOM    992  CD  ARG A  64      -9.176   2.760 -10.732  1.00  1.15           C  
ATOM    993  NE  ARG A  64      -8.145   2.468  -9.735  1.00  1.15           N  
ATOM    994  CZ  ARG A  64      -7.183   1.536  -9.879  1.00  1.15           C  
ATOM    995  NH1 ARG A  64      -7.158   0.756 -10.938  1.00  1.15           N  
ATOM    996  NH2 ARG A  64      -6.263   1.417  -8.946  1.00  1.15           N  
ATOM    997  H   ARG A  64      -8.265   6.666 -12.277  1.00  1.15           H  
ATOM    998  HA  ARG A  64      -8.018   4.960 -13.838  1.00  1.15           H  
ATOM    999 1HB  ARG A  64     -10.588   4.486 -12.395  1.00  1.15           H  
ATOM   1000 2HB  ARG A  64      -9.813   3.253 -13.399  1.00  1.15           H  
ATOM   1001 1HG  ARG A  64      -7.734   3.505 -12.046  1.00  1.15           H  
ATOM   1002 2HG  ARG A  64      -8.561   4.718 -11.057  1.00  1.15           H  
ATOM   1003 1HD  ARG A  64     -10.069   3.100 -10.215  1.00  1.15           H  
ATOM   1004 2HD  ARG A  64      -9.396   1.849 -11.284  1.00  1.15           H  
ATOM   1005  HE  ARG A  64      -8.070   3.063  -8.898  1.00  1.15           H  
ATOM   1006 1HH1 ARG A  64      -7.865   0.852 -11.652  1.00  1.15           H  
ATOM   1007 2HH1 ARG A  64      -6.431   0.063 -11.035  1.00  1.15           H  
ATOM   1008 1HH2 ARG A  64      -6.295   2.065  -8.150  1.00  1.15           H  
ATOM   1009 2HH2 ARG A  64      -5.530   0.735  -9.030  1.00  1.15           H  
ATOM   1010  N   ASP A  65      -9.015   5.942 -16.014  1.00  1.22           N  
ATOM   1011  CA  ASP A  65      -9.405   6.038 -17.426  1.00  1.22           C  
ATOM   1012  C   ASP A  65     -10.812   6.574 -17.723  1.00  1.22           C  
ATOM   1013  O   ASP A  65     -11.515   6.042 -18.584  1.00  1.22           O  
ATOM   1014  CB  ASP A  65      -9.254   4.664 -18.090  1.00  1.22           C  
ATOM   1015  CG  ASP A  65      -7.809   4.163 -18.072  1.00  1.22           C  
ATOM   1016  OD1 ASP A  65      -6.917   4.965 -18.227  1.00  1.22           O  
ATOM   1017  OD2 ASP A  65      -7.611   2.987 -17.882  1.00  1.22           O  
ATOM   1018  H   ASP A  65      -8.171   6.411 -15.725  1.00  1.22           H  
ATOM   1019  HA  ASP A  65      -8.699   6.715 -17.907  1.00  1.22           H  
ATOM   1020 1HB  ASP A  65      -9.891   3.935 -17.588  1.00  1.22           H  
ATOM   1021 2HB  ASP A  65      -9.588   4.724 -19.126  1.00  1.22           H  
ATOM   1022  N   GLY A  66     -11.200   7.648 -17.044  1.00  1.23           N  
ATOM   1023  CA  GLY A  66     -12.486   8.294 -17.278  1.00  1.23           C  
ATOM   1024  C   GLY A  66     -13.633   7.823 -16.381  1.00  1.23           C  
ATOM   1025  O   GLY A  66     -14.790   8.168 -16.632  1.00  1.23           O  
ATOM   1026  H   GLY A  66     -10.581   8.039 -16.345  1.00  1.23           H  
ATOM   1027 1HA  GLY A  66     -12.353   9.369 -17.146  1.00  1.23           H  
ATOM   1028 2HA  GLY A  66     -12.767   8.146 -18.318  1.00  1.23           H  
ATOM   1029  N   LYS A  67     -13.335   7.027 -15.361  1.00  1.18           N  
ATOM   1030  CA  LYS A  67     -14.358   6.549 -14.442  1.00  1.18           C  
ATOM   1031  C   LYS A  67     -13.835   6.665 -13.033  1.00  1.18           C  
ATOM   1032  O   LYS A  67     -13.082   5.805 -12.564  1.00  1.18           O  
ATOM   1033  CB  LYS A  67     -14.747   5.105 -14.730  1.00  1.18           C  
ATOM   1034  CG  LYS A  67     -15.879   4.580 -13.830  1.00  1.18           C  
ATOM   1035  CD  LYS A  67     -16.269   3.146 -14.170  1.00  1.18           C  
ATOM   1036  CE  LYS A  67     -17.369   2.644 -13.236  1.00  1.18           C  
ATOM   1037  NZ  LYS A  67     -17.781   1.247 -13.554  1.00  1.18           N  
ATOM   1038  H   LYS A  67     -12.360   6.787 -15.170  1.00  1.18           H  
ATOM   1039  HA  LYS A  67     -15.241   7.183 -14.526  1.00  1.18           H  
ATOM   1040 1HB  LYS A  67     -15.066   5.016 -15.767  1.00  1.18           H  
ATOM   1041 2HB  LYS A  67     -13.873   4.463 -14.599  1.00  1.18           H  
ATOM   1042 1HG  LYS A  67     -15.562   4.628 -12.786  1.00  1.18           H  
ATOM   1043 2HG  LYS A  67     -16.752   5.220 -13.947  1.00  1.18           H  
ATOM   1044 1HD  LYS A  67     -16.622   3.096 -15.200  1.00  1.18           H  
ATOM   1045 2HD  LYS A  67     -15.396   2.499 -14.068  1.00  1.18           H  
ATOM   1046 1HE  LYS A  67     -17.004   2.683 -12.209  1.00  1.18           H  
ATOM   1047 2HE  LYS A  67     -18.237   3.297 -13.327  1.00  1.18           H  
ATOM   1048 1HZ  LYS A  67     -18.507   0.956 -12.914  1.00  1.18           H  
ATOM   1049 2HZ  LYS A  67     -18.130   1.204 -14.501  1.00  1.18           H  
ATOM   1050 3HZ  LYS A  67     -16.984   0.631 -13.460  1.00  1.18           H  
ATOM   1051  N   VAL A  68     -14.281   7.686 -12.313  1.00  1.08           N  
ATOM   1052  CA  VAL A  68     -13.723   7.883 -10.995  1.00  1.08           C  
ATOM   1053  C   VAL A  68     -14.266   6.825 -10.062  1.00  1.08           C  
ATOM   1054  O   VAL A  68     -15.475   6.576 -10.016  1.00  1.08           O  
ATOM   1055  CB  VAL A  68     -14.034   9.262 -10.423  1.00  1.08           C  
ATOM   1056  CG1 VAL A  68     -13.460   9.350  -9.023  1.00  1.08           C  
ATOM   1057  CG2 VAL A  68     -13.488  10.340 -11.293  1.00  1.08           C  
ATOM   1058  H   VAL A  68     -14.940   8.347 -12.701  1.00  1.08           H  
ATOM   1059  HA  VAL A  68     -12.649   7.770 -11.062  1.00  1.08           H  
ATOM   1060  HB  VAL A  68     -15.112   9.377 -10.351  1.00  1.08           H  
ATOM   1061 1HG1 VAL A  68     -13.681  10.303  -8.599  1.00  1.08           H  
ATOM   1062 2HG1 VAL A  68     -13.887   8.584  -8.411  1.00  1.08           H  
ATOM   1063 3HG1 VAL A  68     -12.378   9.220  -9.070  1.00  1.08           H  
ATOM   1064 1HG2 VAL A  68     -13.757  11.284 -10.850  1.00  1.08           H  
ATOM   1065 2HG2 VAL A  68     -12.430  10.276 -11.359  1.00  1.08           H  
ATOM   1066 3HG2 VAL A  68     -13.921  10.269 -12.286  1.00  1.08           H  
ATOM   1067  N   GLN A  69     -13.362   6.178  -9.354  1.00  0.97           N  
ATOM   1068  CA  GLN A  69     -13.706   5.105  -8.448  1.00  0.97           C  
ATOM   1069  C   GLN A  69     -13.174   5.341  -7.052  1.00  0.97           C  
ATOM   1070  O   GLN A  69     -12.178   6.043  -6.852  1.00  0.97           O  
ATOM   1071  CB  GLN A  69     -13.187   3.794  -9.034  1.00  0.97           C  
ATOM   1072  CG  GLN A  69     -13.897   3.420 -10.330  1.00  0.97           C  
ATOM   1073  CD  GLN A  69     -13.285   2.299 -11.088  1.00  0.97           C  
ATOM   1074  OE1 GLN A  69     -13.268   1.131 -10.683  1.00  0.97           O  
ATOM   1075  NE2 GLN A  69     -12.752   2.670 -12.250  1.00  0.97           N  
ATOM   1076  H   GLN A  69     -12.386   6.445  -9.481  1.00  0.97           H  
ATOM   1077  HA  GLN A  69     -14.792   5.047  -8.381  1.00  0.97           H  
ATOM   1078 1HB  GLN A  69     -12.127   3.893  -9.247  1.00  0.97           H  
ATOM   1079 2HB  GLN A  69     -13.309   2.986  -8.312  1.00  0.97           H  
ATOM   1080 1HG  GLN A  69     -14.922   3.146 -10.091  1.00  0.97           H  
ATOM   1081 2HG  GLN A  69     -13.901   4.262 -10.975  1.00  0.97           H  
ATOM   1082 1HE2 GLN A  69     -12.315   1.997 -12.846  1.00  0.97           H  
ATOM   1083 2HE2 GLN A  69     -12.785   3.675 -12.518  1.00  0.97           H  
ATOM   1084  N   LEU A  70     -13.859   4.744  -6.084  1.00  0.87           N  
ATOM   1085  CA  LEU A  70     -13.459   4.799  -4.688  1.00  0.87           C  
ATOM   1086  C   LEU A  70     -12.857   3.427  -4.350  1.00  0.87           C  
ATOM   1087  O   LEU A  70     -13.568   2.419  -4.360  1.00  0.87           O  
ATOM   1088  CB  LEU A  70     -14.714   5.090  -3.854  1.00  0.87           C  
ATOM   1089  CG  LEU A  70     -14.562   5.278  -2.365  1.00  0.87           C  
ATOM   1090  CD1 LEU A  70     -13.728   6.501  -2.108  1.00  0.87           C  
ATOM   1091  CD2 LEU A  70     -15.926   5.442  -1.706  1.00  0.87           C  
ATOM   1092  H   LEU A  70     -14.680   4.209  -6.329  1.00  0.87           H  
ATOM   1093  HA  LEU A  70     -12.705   5.574  -4.544  1.00  0.87           H  
ATOM   1094 1HB  LEU A  70     -15.166   5.961  -4.241  1.00  0.87           H  
ATOM   1095 2HB  LEU A  70     -15.409   4.264  -3.997  1.00  0.87           H  
ATOM   1096  HG  LEU A  70     -14.068   4.434  -1.962  1.00  0.87           H  
ATOM   1097 1HD1 LEU A  70     -13.614   6.651  -1.047  1.00  0.87           H  
ATOM   1098 2HD1 LEU A  70     -12.746   6.373  -2.574  1.00  0.87           H  
ATOM   1099 3HD1 LEU A  70     -14.224   7.368  -2.529  1.00  0.87           H  
ATOM   1100 1HD2 LEU A  70     -15.794   5.575  -0.629  1.00  0.87           H  
ATOM   1101 2HD2 LEU A  70     -16.431   6.315  -2.118  1.00  0.87           H  
ATOM   1102 3HD2 LEU A  70     -16.528   4.553  -1.889  1.00  0.87           H  
ATOM   1103  N   ILE A  71     -11.553   3.380  -4.095  1.00  0.79           N  
ATOM   1104  CA  ILE A  71     -10.858   2.114  -3.884  1.00  0.79           C  
ATOM   1105  C   ILE A  71     -10.506   1.878  -2.433  1.00  0.79           C  
ATOM   1106  O   ILE A  71      -9.817   2.679  -1.810  1.00  0.79           O  
ATOM   1107  CB  ILE A  71      -9.554   2.075  -4.710  1.00  0.79           C  
ATOM   1108  CG1 ILE A  71      -9.877   2.165  -6.201  1.00  0.79           C  
ATOM   1109  CG2 ILE A  71      -8.741   0.829  -4.381  1.00  0.79           C  
ATOM   1110  CD1 ILE A  71      -9.937   3.591  -6.690  1.00  0.79           C  
ATOM   1111  H   ILE A  71     -11.017   4.240  -4.081  1.00  0.79           H  
ATOM   1112  HA  ILE A  71     -11.504   1.303  -4.213  1.00  0.79           H  
ATOM   1113  HB  ILE A  71      -8.959   2.958  -4.467  1.00  0.79           H  
ATOM   1114 1HG1 ILE A  71      -9.113   1.637  -6.770  1.00  0.79           H  
ATOM   1115 2HG1 ILE A  71     -10.843   1.695  -6.389  1.00  0.79           H  
ATOM   1116 1HG2 ILE A  71      -7.818   0.834  -4.960  1.00  0.79           H  
ATOM   1117 2HG2 ILE A  71      -8.498   0.821  -3.316  1.00  0.79           H  
ATOM   1118 3HG2 ILE A  71      -9.320  -0.061  -4.625  1.00  0.79           H  
ATOM   1119 1HD1 ILE A  71     -10.170   3.612  -7.747  1.00  0.79           H  
ATOM   1120 2HD1 ILE A  71     -10.692   4.130  -6.147  1.00  0.79           H  
ATOM   1121 3HD1 ILE A  71      -8.978   4.070  -6.522  1.00  0.79           H  
ATOM   1122  N   LEU A  72     -10.974   0.777  -1.876  1.00  0.74           N  
ATOM   1123  CA  LEU A  72     -10.668   0.510  -0.481  1.00  0.74           C  
ATOM   1124  C   LEU A  72      -9.190   0.246  -0.278  1.00  0.74           C  
ATOM   1125  O   LEU A  72      -8.602  -0.586  -0.969  1.00  0.74           O  
ATOM   1126  CB  LEU A  72     -11.480  -0.673   0.039  1.00  0.74           C  
ATOM   1127  CG  LEU A  72     -11.249  -1.002   1.516  1.00  0.74           C  
ATOM   1128  CD1 LEU A  72     -11.737   0.142   2.379  1.00  0.74           C  
ATOM   1129  CD2 LEU A  72     -11.976  -2.262   1.858  1.00  0.74           C  
ATOM   1130  H   LEU A  72     -11.540   0.135  -2.414  1.00  0.74           H  
ATOM   1131  HA  LEU A  72     -10.923   1.385   0.110  1.00  0.74           H  
ATOM   1132 1HB  LEU A  72     -12.537  -0.458  -0.094  1.00  0.74           H  
ATOM   1133 2HB  LEU A  72     -11.227  -1.557  -0.546  1.00  0.74           H  
ATOM   1134  HG  LEU A  72     -10.183  -1.137   1.698  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  72     -11.563  -0.095   3.430  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  72     -11.211   1.044   2.124  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  72     -12.793   0.287   2.211  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  72     -11.803  -2.495   2.894  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  72     -13.042  -2.127   1.684  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  72     -11.604  -3.074   1.235  1.00  0.74           H  
ATOM   1141  N   LEU A  73      -8.599   0.948   0.678  1.00  0.71           N  
ATOM   1142  CA  LEU A  73      -7.207   0.762   1.029  1.00  0.71           C  
ATOM   1143  C   LEU A  73      -7.108  -0.090   2.289  1.00  0.71           C  
ATOM   1144  O   LEU A  73      -6.303  -1.021   2.362  1.00  0.71           O  
ATOM   1145  CB  LEU A  73      -6.565   2.119   1.312  1.00  0.71           C  
ATOM   1146  CG  LEU A  73      -6.534   3.127   0.169  1.00  0.71           C  
ATOM   1147  CD1 LEU A  73      -6.000   4.446   0.735  1.00  0.71           C  
ATOM   1148  CD2 LEU A  73      -5.663   2.582  -0.953  1.00  0.71           C  
ATOM   1149  H   LEU A  73      -9.134   1.638   1.193  1.00  0.71           H  
ATOM   1150  HA  LEU A  73      -6.692   0.261   0.212  1.00  0.71           H  
ATOM   1151 1HB  LEU A  73      -7.092   2.583   2.140  1.00  0.71           H  
ATOM   1152 2HB  LEU A  73      -5.538   1.948   1.626  1.00  0.71           H  
ATOM   1153  HG  LEU A  73      -7.534   3.293  -0.217  1.00  0.71           H  
ATOM   1154 1HD1 LEU A  73      -5.941   5.210  -0.005  1.00  0.71           H  
ATOM   1155 2HD1 LEU A  73      -6.660   4.768   1.500  1.00  0.71           H  
ATOM   1156 3HD1 LEU A  73      -5.034   4.280   1.147  1.00  0.71           H  
ATOM   1157 1HD2 LEU A  73      -5.617   3.280  -1.773  1.00  0.71           H  
ATOM   1158 2HD2 LEU A  73      -4.657   2.407  -0.576  1.00  0.71           H  
ATOM   1159 3HD2 LEU A  73      -6.089   1.641  -1.309  1.00  0.71           H  
ATOM   1160  N   LYS A  74      -7.932   0.238   3.293  1.00  0.72           N  
ATOM   1161  CA  LYS A  74      -7.877  -0.493   4.561  1.00  0.72           C  
ATOM   1162  C   LYS A  74      -9.169  -0.435   5.386  1.00  0.72           C  
ATOM   1163  O   LYS A  74      -9.819   0.607   5.497  1.00  0.72           O  
ATOM   1164  CB  LYS A  74      -6.679   0.003   5.386  1.00  0.72           C  
ATOM   1165  CG  LYS A  74      -6.371  -0.787   6.662  1.00  0.72           C  
ATOM   1166  CD  LYS A  74      -5.022  -0.342   7.264  1.00  0.72           C  
ATOM   1167  CE  LYS A  74      -4.671  -1.134   8.514  1.00  0.72           C  
ATOM   1168  NZ  LYS A  74      -3.340  -0.723   9.090  1.00  0.72           N  
ATOM   1169  H   LYS A  74      -8.576   1.017   3.164  1.00  0.72           H  
ATOM   1170  HA  LYS A  74      -7.702  -1.544   4.328  1.00  0.72           H  
ATOM   1171 1HB  LYS A  74      -5.779  -0.017   4.771  1.00  0.72           H  
ATOM   1172 2HB  LYS A  74      -6.844   1.041   5.675  1.00  0.72           H  
ATOM   1173 1HG  LYS A  74      -7.159  -0.621   7.400  1.00  0.72           H  
ATOM   1174 2HG  LYS A  74      -6.333  -1.849   6.434  1.00  0.72           H  
ATOM   1175 1HD  LYS A  74      -4.230  -0.489   6.526  1.00  0.72           H  
ATOM   1176 2HD  LYS A  74      -5.047   0.709   7.509  1.00  0.72           H  
ATOM   1177 1HE  LYS A  74      -5.448  -0.983   9.264  1.00  0.72           H  
ATOM   1178 2HE  LYS A  74      -4.631  -2.191   8.257  1.00  0.72           H  
ATOM   1179 1HZ  LYS A  74      -3.143  -1.277   9.907  1.00  0.72           H  
ATOM   1180 2HZ  LYS A  74      -2.606  -0.872   8.400  1.00  0.72           H  
ATOM   1181 3HZ  LYS A  74      -3.359   0.257   9.354  1.00  0.72           H  
ATOM   1182  N   THR A  75      -9.513  -1.562   6.003  1.00  0.74           N  
ATOM   1183  CA  THR A  75     -10.654  -1.638   6.917  1.00  0.74           C  
ATOM   1184  C   THR A  75     -10.116  -1.792   8.325  1.00  0.74           C  
ATOM   1185  O   THR A  75      -9.184  -2.564   8.556  1.00  0.74           O  
ATOM   1186  CB  THR A  75     -11.596  -2.810   6.605  1.00  0.74           C  
ATOM   1187  OG1 THR A  75     -12.117  -2.673   5.292  1.00  0.74           O  
ATOM   1188  CG2 THR A  75     -12.767  -2.838   7.612  1.00  0.74           C  
ATOM   1189  H   THR A  75      -8.954  -2.390   5.852  1.00  0.74           H  
ATOM   1190  HA  THR A  75     -11.219  -0.709   6.873  1.00  0.74           H  
ATOM   1191  HB  THR A  75     -11.046  -3.747   6.669  1.00  0.74           H  
ATOM   1192  HG1 THR A  75     -12.650  -3.444   5.083  1.00  0.74           H  
ATOM   1193 1HG2 THR A  75     -13.428  -3.669   7.375  1.00  0.74           H  
ATOM   1194 2HG2 THR A  75     -12.389  -2.967   8.623  1.00  0.74           H  
ATOM   1195 3HG2 THR A  75     -13.327  -1.906   7.559  1.00  0.74           H  
ATOM   1196  N   TYR A  76     -10.679  -1.042   9.256  1.00  0.79           N  
ATOM   1197  CA  TYR A  76     -10.203  -1.065  10.622  1.00  0.79           C  
ATOM   1198  C   TYR A  76     -11.255  -1.690  11.546  1.00  0.79           C  
ATOM   1199  O   TYR A  76     -12.432  -1.695  11.202  1.00  0.79           O  
ATOM   1200  CB  TYR A  76      -9.950   0.367  11.028  1.00  0.79           C  
ATOM   1201  CG  TYR A  76      -8.912   1.043  10.196  1.00  0.79           C  
ATOM   1202  CD1 TYR A  76      -9.276   1.516   8.951  1.00  0.79           C  
ATOM   1203  CD2 TYR A  76      -7.632   1.234  10.660  1.00  0.79           C  
ATOM   1204  CE1 TYR A  76      -8.375   2.155   8.166  1.00  0.79           C  
ATOM   1205  CE2 TYR A  76      -6.720   1.899   9.867  1.00  0.79           C  
ATOM   1206  CZ  TYR A  76      -7.097   2.356   8.622  1.00  0.79           C  
ATOM   1207  OH  TYR A  76      -6.201   3.020   7.842  1.00  0.79           O  
ATOM   1208  H   TYR A  76     -11.447  -0.409   9.010  1.00  0.79           H  
ATOM   1209  HA  TYR A  76      -9.277  -1.621  10.641  1.00  0.79           H  
ATOM   1210 1HB  TYR A  76     -10.883   0.920  10.912  1.00  0.79           H  
ATOM   1211 2HB  TYR A  76      -9.649   0.410  12.071  1.00  0.79           H  
ATOM   1212  HD1 TYR A  76     -10.293   1.369   8.588  1.00  0.79           H  
ATOM   1213  HD2 TYR A  76      -7.346   0.873  11.648  1.00  0.79           H  
ATOM   1214  HE1 TYR A  76      -8.680   2.506   7.196  1.00  0.79           H  
ATOM   1215  HE2 TYR A  76      -5.702   2.066  10.223  1.00  0.79           H  
ATOM   1216  HH  TYR A  76      -5.439   3.279   8.373  1.00  0.79           H  
ATOM   1217  N   PRO A  77     -10.864  -2.296  12.678  1.00  0.86           N  
ATOM   1218  CA  PRO A  77     -11.747  -2.746  13.741  1.00  0.86           C  
ATOM   1219  C   PRO A  77     -12.529  -1.529  14.210  1.00  0.86           C  
ATOM   1220  O   PRO A  77     -12.028  -0.416  14.048  1.00  0.86           O  
ATOM   1221  CB  PRO A  77     -10.764  -3.247  14.810  1.00  0.86           C  
ATOM   1222  CG  PRO A  77      -9.514  -3.610  14.044  1.00  0.86           C  
ATOM   1223  CD  PRO A  77      -9.438  -2.619  12.904  1.00  0.86           C  
ATOM   1224  HA  PRO A  77     -12.401  -3.542  13.354  1.00  0.86           H  
ATOM   1225 1HB  PRO A  77     -10.598  -2.458  15.564  1.00  0.86           H  
ATOM   1226 2HB  PRO A  77     -11.183  -4.110  15.342  1.00  0.86           H  
ATOM   1227 1HG  PRO A  77      -8.637  -3.558  14.709  1.00  0.86           H  
ATOM   1228 2HG  PRO A  77      -9.580  -4.651  13.694  1.00  0.86           H  
ATOM   1229 1HD  PRO A  77      -8.863  -1.724  13.184  1.00  0.86           H  
ATOM   1230 2HD  PRO A  77      -9.003  -3.159  12.051  1.00  0.86           H  
ATOM   1231  N   PRO A  78     -13.715  -1.683  14.807  1.00  0.94           N  
ATOM   1232  CA  PRO A  78     -14.546  -0.590  15.269  1.00  0.94           C  
ATOM   1233  C   PRO A  78     -13.830   0.216  16.332  1.00  0.94           C  
ATOM   1234  O   PRO A  78     -13.161  -0.337  17.205  1.00  0.94           O  
ATOM   1235  CB  PRO A  78     -15.766  -1.309  15.856  1.00  0.94           C  
ATOM   1236  CG  PRO A  78     -15.283  -2.723  16.151  1.00  0.94           C  
ATOM   1237  CD  PRO A  78     -14.243  -3.018  15.088  1.00  0.94           C  
ATOM   1238  HA  PRO A  78     -14.829   0.041  14.416  1.00  0.94           H  
ATOM   1239 1HB  PRO A  78     -16.099  -0.783  16.762  1.00  0.94           H  
ATOM   1240 2HB  PRO A  78     -16.601  -1.274  15.151  1.00  0.94           H  
ATOM   1241 1HG  PRO A  78     -14.873  -2.774  17.170  1.00  0.94           H  
ATOM   1242 2HG  PRO A  78     -16.132  -3.423  16.115  1.00  0.94           H  
ATOM   1243 1HD  PRO A  78     -13.483  -3.672  15.511  1.00  0.94           H  
ATOM   1244 2HD  PRO A  78     -14.710  -3.444  14.194  1.00  0.94           H  
ATOM   1245  N   HIS A  79     -13.995   1.527  16.258  1.00  1.04           N  
ATOM   1246  CA  HIS A  79     -13.388   2.453  17.200  1.00  1.04           C  
ATOM   1247  C   HIS A  79     -14.031   3.832  17.131  1.00  1.04           C  
ATOM   1248  O   HIS A  79     -14.777   4.138  16.200  1.00  1.04           O  
ATOM   1249  CB  HIS A  79     -11.882   2.565  16.959  1.00  1.04           C  
ATOM   1250  CG  HIS A  79     -11.538   3.012  15.619  1.00  1.04           C  
ATOM   1251  ND1 HIS A  79     -11.326   2.148  14.581  1.00  1.04           N  
ATOM   1252  CD2 HIS A  79     -11.424   4.226  15.120  1.00  1.04           C  
ATOM   1253  CE1 HIS A  79     -11.050   2.825  13.508  1.00  1.04           C  
ATOM   1254  NE2 HIS A  79     -11.097   4.097  13.781  1.00  1.04           N  
ATOM   1255  H   HIS A  79     -14.559   1.902  15.510  1.00  1.04           H  
ATOM   1256  HA  HIS A  79     -13.530   2.077  18.213  1.00  1.04           H  
ATOM   1257 1HB  HIS A  79     -11.448   3.268  17.669  1.00  1.04           H  
ATOM   1258 2HB  HIS A  79     -11.407   1.598  17.125  1.00  1.04           H  
ATOM   1259  HD1 HIS A  79     -11.393   1.137  14.578  1.00  1.04           H  
ATOM   1260  HD2 HIS A  79     -11.543   5.196  15.574  1.00  1.04           H  
ATOM   1261  HE1 HIS A  79     -10.851   2.338  12.597  1.00  1.04           H  
ATOM   1262  N   ASP A  80     -13.719   4.679  18.108  1.00  1.16           N  
ATOM   1263  CA  ASP A  80     -14.201   6.053  18.093  1.00  1.16           C  
ATOM   1264  C   ASP A  80     -13.264   6.957  17.297  1.00  1.16           C  
ATOM   1265  O   ASP A  80     -12.219   7.395  17.780  1.00  1.16           O  
ATOM   1266  CB  ASP A  80     -14.382   6.575  19.514  1.00  1.16           C  
ATOM   1267  CG  ASP A  80     -14.982   7.996  19.592  1.00  1.16           C  
ATOM   1268  OD1 ASP A  80     -14.963   8.724  18.605  1.00  1.16           O  
ATOM   1269  OD2 ASP A  80     -15.465   8.339  20.649  1.00  1.16           O  
ATOM   1270  H   ASP A  80     -13.124   4.368  18.863  1.00  1.16           H  
ATOM   1271  HA  ASP A  80     -15.176   6.069  17.606  1.00  1.16           H  
ATOM   1272 1HB  ASP A  80     -15.033   5.897  20.068  1.00  1.16           H  
ATOM   1273 2HB  ASP A  80     -13.415   6.585  20.020  1.00  1.16           H  
ATOM   1274  N   VAL A  81     -13.673   7.253  16.076  1.00  1.30           N  
ATOM   1275  CA  VAL A  81     -12.899   8.023  15.111  1.00  1.30           C  
ATOM   1276  C   VAL A  81     -12.703   9.487  15.471  1.00  1.30           C  
ATOM   1277  O   VAL A  81     -11.972  10.195  14.772  1.00  1.30           O  
ATOM   1278  CB  VAL A  81     -13.566   7.941  13.744  1.00  1.30           C  
ATOM   1279  CG1 VAL A  81     -13.605   6.520  13.317  1.00  1.30           C  
ATOM   1280  CG2 VAL A  81     -14.961   8.523  13.830  1.00  1.30           C  
ATOM   1281  H   VAL A  81     -14.565   6.873  15.784  1.00  1.30           H  
ATOM   1282  HA  VAL A  81     -11.914   7.564  15.037  1.00  1.30           H  
ATOM   1283  HB  VAL A  81     -12.980   8.502  13.014  1.00  1.30           H  
ATOM   1284 1HG1 VAL A  81     -14.049   6.453  12.363  1.00  1.30           H  
ATOM   1285 2HG1 VAL A  81     -12.602   6.155  13.262  1.00  1.30           H  
ATOM   1286 3HG1 VAL A  81     -14.176   5.925  14.034  1.00  1.30           H  
ATOM   1287 1HG2 VAL A  81     -15.440   8.473  12.857  1.00  1.30           H  
ATOM   1288 2HG2 VAL A  81     -15.550   7.964  14.555  1.00  1.30           H  
ATOM   1289 3HG2 VAL A  81     -14.900   9.565  14.142  1.00  1.30           H  
ATOM   1290  N   ARG A  82     -13.377   9.957  16.525  1.00  1.44           N  
ATOM   1291  CA  ARG A  82     -13.224  11.335  16.949  1.00  1.44           C  
ATOM   1292  C   ARG A  82     -12.061  11.492  17.923  1.00  1.44           C  
ATOM   1293  O   ARG A  82     -11.690  12.609  18.284  1.00  1.44           O  
ATOM   1294  CB  ARG A  82     -14.512  11.817  17.584  1.00  1.44           C  
ATOM   1295  CG  ARG A  82     -15.653  11.922  16.594  1.00  1.44           C  
ATOM   1296  CD  ARG A  82     -16.931  12.305  17.217  1.00  1.44           C  
ATOM   1297  NE  ARG A  82     -17.988  12.385  16.222  1.00  1.44           N  
ATOM   1298  CZ  ARG A  82     -18.300  13.507  15.531  1.00  1.44           C  
ATOM   1299  NH1 ARG A  82     -17.673  14.642  15.746  1.00  1.44           N  
ATOM   1300  NH2 ARG A  82     -19.241  13.498  14.626  1.00  1.44           N  
ATOM   1301  H   ARG A  82     -13.981   9.341  17.087  1.00  1.44           H  
ATOM   1302  HA  ARG A  82     -13.031  11.944  16.074  1.00  1.44           H  
ATOM   1303 1HB  ARG A  82     -14.809  11.139  18.380  1.00  1.44           H  
ATOM   1304 2HB  ARG A  82     -14.358  12.799  18.025  1.00  1.44           H  
ATOM   1305 1HG  ARG A  82     -15.407  12.657  15.827  1.00  1.44           H  
ATOM   1306 2HG  ARG A  82     -15.798  10.950  16.118  1.00  1.44           H  
ATOM   1307 1HD  ARG A  82     -17.213  11.551  17.955  1.00  1.44           H  
ATOM   1308 2HD  ARG A  82     -16.835  13.274  17.698  1.00  1.44           H  
ATOM   1309  HE  ARG A  82     -18.516  11.515  16.001  1.00  1.44           H  
ATOM   1310 1HH1 ARG A  82     -16.937  14.703  16.432  1.00  1.44           H  
ATOM   1311 2HH1 ARG A  82     -17.964  15.462  15.190  1.00  1.44           H  
ATOM   1312 1HH2 ARG A  82     -19.748  12.617  14.419  1.00  1.44           H  
ATOM   1313 2HH2 ARG A  82     -19.436  14.382  14.137  1.00  1.44           H  
ATOM   1314  N   ASP A  83     -11.477  10.363  18.336  1.00  1.54           N  
ATOM   1315  CA  ASP A  83     -10.350  10.340  19.256  1.00  1.54           C  
ATOM   1316  C   ASP A  83      -9.064  10.697  18.495  1.00  1.54           C  
ATOM   1317  O   ASP A  83      -8.708   9.984  17.554  1.00  1.54           O  
ATOM   1318  CB  ASP A  83     -10.219   8.964  19.914  1.00  1.54           C  
ATOM   1319  CG  ASP A  83      -9.139   8.881  21.019  1.00  1.54           C  
ATOM   1320  OD1 ASP A  83      -8.075   9.464  20.880  1.00  1.54           O  
ATOM   1321  OD2 ASP A  83      -9.404   8.230  22.006  1.00  1.54           O  
ATOM   1322  H   ASP A  83     -11.839   9.463  18.009  1.00  1.54           H  
ATOM   1323  HA  ASP A  83     -10.555  11.045  20.051  1.00  1.54           H  
ATOM   1324 1HB  ASP A  83     -11.185   8.688  20.351  1.00  1.54           H  
ATOM   1325 2HB  ASP A  83     -10.009   8.226  19.150  1.00  1.54           H  
ATOM   1326  N   PRO A  84      -8.344  11.780  18.843  1.00  1.60           N  
ATOM   1327  CA  PRO A  84      -7.108  12.212  18.213  1.00  1.60           C  
ATOM   1328  C   PRO A  84      -6.073  11.091  18.064  1.00  1.60           C  
ATOM   1329  O   PRO A  84      -5.266  11.130  17.132  1.00  1.60           O  
ATOM   1330  CB  PRO A  84      -6.619  13.296  19.175  1.00  1.60           C  
ATOM   1331  CG  PRO A  84      -7.876  13.861  19.757  1.00  1.60           C  
ATOM   1332  CD  PRO A  84      -8.784  12.672  19.940  1.00  1.60           C  
ATOM   1333  HA  PRO A  84      -7.351  12.646  17.237  1.00  1.60           H  
ATOM   1334 1HB  PRO A  84      -5.948  12.862  19.934  1.00  1.60           H  
ATOM   1335 2HB  PRO A  84      -6.031  14.049  18.634  1.00  1.60           H  
ATOM   1336 1HG  PRO A  84      -7.672  14.387  20.687  1.00  1.60           H  
ATOM   1337 2HG  PRO A  84      -8.291  14.602  19.064  1.00  1.60           H  
ATOM   1338 1HD  PRO A  84      -8.624  12.192  20.922  1.00  1.60           H  
ATOM   1339 2HD  PRO A  84      -9.809  13.026  19.797  1.00  1.60           H  
ATOM   1340  N   GLU A  85      -6.069  10.088  18.962  1.00  1.59           N  
ATOM   1341  CA  GLU A  85      -5.083   9.008  18.831  1.00  1.59           C  
ATOM   1342  C   GLU A  85      -5.377   8.194  17.577  1.00  1.59           C  
ATOM   1343  O   GLU A  85      -4.466   7.709  16.899  1.00  1.59           O  
ATOM   1344  CB  GLU A  85      -5.099   8.079  20.043  1.00  1.59           C  
ATOM   1345  CG  GLU A  85      -4.607   8.702  21.359  1.00  1.59           C  
ATOM   1346  CD  GLU A  85      -3.163   9.117  21.357  1.00  1.59           C  
ATOM   1347  OE1 GLU A  85      -2.327   8.323  20.995  1.00  1.59           O  
ATOM   1348  OE2 GLU A  85      -2.893  10.228  21.744  1.00  1.59           O  
ATOM   1349  H   GLU A  85      -6.764  10.036  19.719  1.00  1.59           H  
ATOM   1350  HA  GLU A  85      -4.093   9.443  18.732  1.00  1.59           H  
ATOM   1351 1HB  GLU A  85      -6.120   7.728  20.207  1.00  1.59           H  
ATOM   1352 2HB  GLU A  85      -4.484   7.205  19.836  1.00  1.59           H  
ATOM   1353 1HG  GLU A  85      -5.223   9.581  21.565  1.00  1.59           H  
ATOM   1354 2HG  GLU A  85      -4.772   7.987  22.163  1.00  1.59           H  
ATOM   1355  N   VAL A  86      -6.666   8.035  17.278  1.00  1.51           N  
ATOM   1356  CA  VAL A  86      -7.072   7.288  16.108  1.00  1.51           C  
ATOM   1357  C   VAL A  86      -6.793   8.087  14.895  1.00  1.51           C  
ATOM   1358  O   VAL A  86      -6.267   7.587  13.904  1.00  1.51           O  
ATOM   1359  CB  VAL A  86      -8.569   7.021  16.064  1.00  1.51           C  
ATOM   1360  CG1 VAL A  86      -8.867   6.443  14.713  1.00  1.51           C  
ATOM   1361  CG2 VAL A  86      -8.985   6.106  17.200  1.00  1.51           C  
ATOM   1362  H   VAL A  86      -7.377   8.495  17.841  1.00  1.51           H  
ATOM   1363  HA  VAL A  86      -6.519   6.350  16.068  1.00  1.51           H  
ATOM   1364  HB  VAL A  86      -9.106   7.965  16.143  1.00  1.51           H  
ATOM   1365 1HG1 VAL A  86      -9.896   6.305  14.617  1.00  1.51           H  
ATOM   1366 2HG1 VAL A  86      -8.548   7.138  13.940  1.00  1.51           H  
ATOM   1367 3HG1 VAL A  86      -8.343   5.497  14.584  1.00  1.51           H  
ATOM   1368 1HG2 VAL A  86     -10.053   5.932  17.161  1.00  1.51           H  
ATOM   1369 2HG2 VAL A  86      -8.456   5.159  17.116  1.00  1.51           H  
ATOM   1370 3HG2 VAL A  86      -8.733   6.580  18.146  1.00  1.51           H  
ATOM   1371  N   ARG A  87      -7.163   9.348  14.961  1.00  1.38           N  
ATOM   1372  CA  ARG A  87      -7.003  10.168  13.799  1.00  1.38           C  
ATOM   1373  C   ARG A  87      -5.530  10.261  13.429  1.00  1.38           C  
ATOM   1374  O   ARG A  87      -5.180  10.213  12.245  1.00  1.38           O  
ATOM   1375  CB  ARG A  87      -7.626  11.508  14.035  1.00  1.38           C  
ATOM   1376  CG  ARG A  87      -9.125  11.486  14.094  1.00  1.38           C  
ATOM   1377  CD  ARG A  87      -9.697  12.832  14.313  1.00  1.38           C  
ATOM   1378  NE  ARG A  87     -11.139  12.822  14.170  1.00  1.38           N  
ATOM   1379  CZ  ARG A  87     -11.911  13.931  14.096  1.00  1.38           C  
ATOM   1380  NH1 ARG A  87     -11.363  15.122  14.191  1.00  1.38           N  
ATOM   1381  NH2 ARG A  87     -13.213  13.844  13.910  1.00  1.38           N  
ATOM   1382  H   ARG A  87      -7.581   9.708  15.822  1.00  1.38           H  
ATOM   1383  HA  ARG A  87      -7.537   9.697  12.973  1.00  1.38           H  
ATOM   1384 1HB  ARG A  87      -7.226  11.969  14.933  1.00  1.38           H  
ATOM   1385 2HB  ARG A  87      -7.387  12.114  13.200  1.00  1.38           H  
ATOM   1386 1HG  ARG A  87      -9.529  11.081  13.166  1.00  1.38           H  
ATOM   1387 2HG  ARG A  87      -9.432  10.850  14.932  1.00  1.38           H  
ATOM   1388 1HD  ARG A  87      -9.452  13.174  15.320  1.00  1.38           H  
ATOM   1389 2HD  ARG A  87      -9.295  13.516  13.585  1.00  1.38           H  
ATOM   1390  HE  ARG A  87     -11.599  11.899  14.138  1.00  1.38           H  
ATOM   1391 1HH1 ARG A  87     -10.369  15.212  14.332  1.00  1.38           H  
ATOM   1392 2HH1 ARG A  87     -11.940  15.948  14.116  1.00  1.38           H  
ATOM   1393 1HH2 ARG A  87     -13.685  12.937  13.770  1.00  1.38           H  
ATOM   1394 2HH2 ARG A  87     -13.768  14.674  13.844  1.00  1.38           H  
ATOM   1395  N   ALA A  88      -4.660  10.346  14.443  1.00  1.25           N  
ATOM   1396  CA  ALA A  88      -3.226  10.349  14.217  1.00  1.25           C  
ATOM   1397  C   ALA A  88      -2.782   9.032  13.586  1.00  1.25           C  
ATOM   1398  O   ALA A  88      -1.956   9.037  12.673  1.00  1.25           O  
ATOM   1399  CB  ALA A  88      -2.499  10.578  15.519  1.00  1.25           C  
ATOM   1400  H   ALA A  88      -4.993  10.426  15.401  1.00  1.25           H  
ATOM   1401  HA  ALA A  88      -2.988  11.160  13.532  1.00  1.25           H  
ATOM   1402 1HB  ALA A  88      -1.426  10.606  15.346  1.00  1.25           H  
ATOM   1403 2HB  ALA A  88      -2.825  11.519  15.906  1.00  1.25           H  
ATOM   1404 3HB  ALA A  88      -2.738   9.781  16.223  1.00  1.25           H  
ATOM   1405  N   ALA A  89      -3.351   7.901  14.036  1.00  1.13           N  
ATOM   1406  CA  ALA A  89      -3.008   6.604  13.457  1.00  1.13           C  
ATOM   1407  C   ALA A  89      -3.363   6.562  11.977  1.00  1.13           C  
ATOM   1408  O   ALA A  89      -2.612   6.018  11.162  1.00  1.13           O  
ATOM   1409  CB  ALA A  89      -3.732   5.490  14.185  1.00  1.13           C  
ATOM   1410  H   ALA A  89      -4.007   7.929  14.818  1.00  1.13           H  
ATOM   1411  HA  ALA A  89      -1.934   6.462  13.559  1.00  1.13           H  
ATOM   1412 1HB  ALA A  89      -3.446   4.533  13.757  1.00  1.13           H  
ATOM   1413 2HB  ALA A  89      -3.464   5.517  15.241  1.00  1.13           H  
ATOM   1414 3HB  ALA A  89      -4.802   5.621  14.084  1.00  1.13           H  
ATOM   1415  N   ILE A  90      -4.485   7.181  11.622  1.00  1.03           N  
ATOM   1416  CA  ILE A  90      -4.914   7.214  10.235  1.00  1.03           C  
ATOM   1417  C   ILE A  90      -3.984   8.101   9.439  1.00  1.03           C  
ATOM   1418  O   ILE A  90      -3.570   7.745   8.336  1.00  1.03           O  
ATOM   1419  CB  ILE A  90      -6.362   7.698  10.112  1.00  1.03           C  
ATOM   1420  CG1 ILE A  90      -7.250   6.724  10.809  1.00  1.03           C  
ATOM   1421  CG2 ILE A  90      -6.753   7.861   8.642  1.00  1.03           C  
ATOM   1422  CD1 ILE A  90      -7.143   5.344  10.267  1.00  1.03           C  
ATOM   1423  H   ILE A  90      -5.069   7.596  12.351  1.00  1.03           H  
ATOM   1424  HA  ILE A  90      -4.855   6.207   9.828  1.00  1.03           H  
ATOM   1425  HB  ILE A  90      -6.461   8.647  10.622  1.00  1.03           H  
ATOM   1426 1HG1 ILE A  90      -6.994   6.688  11.847  1.00  1.03           H  
ATOM   1427 2HG1 ILE A  90      -8.255   7.067  10.724  1.00  1.03           H  
ATOM   1428 1HG2 ILE A  90      -7.778   8.210   8.580  1.00  1.03           H  
ATOM   1429 2HG2 ILE A  90      -6.094   8.591   8.168  1.00  1.03           H  
ATOM   1430 3HG2 ILE A  90      -6.661   6.903   8.134  1.00  1.03           H  
ATOM   1431 1HD1 ILE A  90      -7.815   4.685  10.817  1.00  1.03           H  
ATOM   1432 2HD1 ILE A  90      -7.414   5.345   9.211  1.00  1.03           H  
ATOM   1433 3HD1 ILE A  90      -6.120   4.990  10.377  1.00  1.03           H  
ATOM   1434  N   ARG A  91      -3.613   9.244  10.004  1.00  0.95           N  
ATOM   1435  CA  ARG A  91      -2.697  10.142   9.330  1.00  0.95           C  
ATOM   1436  C   ARG A  91      -1.383   9.408   9.075  1.00  0.95           C  
ATOM   1437  O   ARG A  91      -0.817   9.496   7.986  1.00  0.95           O  
ATOM   1438  CB  ARG A  91      -2.461  11.363  10.206  1.00  0.95           C  
ATOM   1439  CG  ARG A  91      -1.506  12.431   9.712  1.00  0.95           C  
ATOM   1440  CD  ARG A  91      -2.043  13.235   8.608  1.00  0.95           C  
ATOM   1441  NE  ARG A  91      -1.131  14.317   8.272  1.00  0.95           N  
ATOM   1442  CZ  ARG A  91      -1.118  15.505   8.925  1.00  0.95           C  
ATOM   1443  NH1 ARG A  91      -1.960  15.711   9.916  1.00  0.95           N  
ATOM   1444  NH2 ARG A  91      -0.259  16.451   8.587  1.00  0.95           N  
ATOM   1445  H   ARG A  91      -3.990   9.499  10.917  1.00  0.95           H  
ATOM   1446  HA  ARG A  91      -3.135  10.449   8.379  1.00  0.95           H  
ATOM   1447 1HB  ARG A  91      -3.416  11.846  10.411  1.00  0.95           H  
ATOM   1448 2HB  ARG A  91      -2.067  11.035  11.160  1.00  0.95           H  
ATOM   1449 1HG  ARG A  91      -1.277  13.108  10.541  1.00  0.95           H  
ATOM   1450 2HG  ARG A  91      -0.581  11.957   9.379  1.00  0.95           H  
ATOM   1451 1HD  ARG A  91      -2.166  12.606   7.730  1.00  0.95           H  
ATOM   1452 2HD  ARG A  91      -3.002  13.663   8.896  1.00  0.95           H  
ATOM   1453  HE  ARG A  91      -0.472  14.177   7.520  1.00  0.95           H  
ATOM   1454 1HH1 ARG A  91      -2.588  14.974  10.206  1.00  0.95           H  
ATOM   1455 2HH1 ARG A  91      -1.928  16.599  10.450  1.00  0.95           H  
ATOM   1456 1HH2 ARG A  91       0.414  16.286   7.858  1.00  0.95           H  
ATOM   1457 2HH2 ARG A  91      -0.255  17.340   9.083  1.00  0.95           H  
ATOM   1458  N   ALA A  92      -0.918   8.644  10.072  1.00  0.89           N  
ATOM   1459  CA  ALA A  92       0.311   7.874   9.944  1.00  0.89           C  
ATOM   1460  C   ALA A  92       0.212   6.821   8.838  1.00  0.89           C  
ATOM   1461  O   ALA A  92       1.148   6.657   8.049  1.00  0.89           O  
ATOM   1462  CB  ALA A  92       0.637   7.204  11.265  1.00  0.89           C  
ATOM   1463  H   ALA A  92      -1.418   8.620  10.959  1.00  0.89           H  
ATOM   1464  HA  ALA A  92       1.113   8.564   9.687  1.00  0.89           H  
ATOM   1465 1HB  ALA A  92       1.572   6.657  11.177  1.00  0.89           H  
ATOM   1466 2HB  ALA A  92       0.728   7.964  12.041  1.00  0.89           H  
ATOM   1467 3HB  ALA A  92      -0.160   6.518  11.528  1.00  0.89           H  
ATOM   1468  N   GLU A  93      -0.948   6.154   8.725  1.00  0.83           N  
ATOM   1469  CA  GLU A  93      -1.127   5.145   7.681  1.00  0.83           C  
ATOM   1470  C   GLU A  93      -1.037   5.814   6.321  1.00  0.83           C  
ATOM   1471  O   GLU A  93      -0.364   5.322   5.406  1.00  0.83           O  
ATOM   1472  CB  GLU A  93      -2.501   4.458   7.811  1.00  0.83           C  
ATOM   1473  CG  GLU A  93      -2.794   3.359   6.755  1.00  0.83           C  
ATOM   1474  CD  GLU A  93      -1.977   2.089   6.899  1.00  0.83           C  
ATOM   1475  OE1 GLU A  93      -1.466   1.833   7.966  1.00  0.83           O  
ATOM   1476  OE2 GLU A  93      -1.895   1.356   5.944  1.00  0.83           O  
ATOM   1477  H   GLU A  93      -1.689   6.313   9.408  1.00  0.83           H  
ATOM   1478  HA  GLU A  93      -0.334   4.403   7.764  1.00  0.83           H  
ATOM   1479 1HB  GLU A  93      -2.589   4.011   8.802  1.00  0.83           H  
ATOM   1480 2HB  GLU A  93      -3.288   5.208   7.727  1.00  0.83           H  
ATOM   1481 1HG  GLU A  93      -3.846   3.098   6.806  1.00  0.83           H  
ATOM   1482 2HG  GLU A  93      -2.612   3.785   5.768  1.00  0.83           H  
ATOM   1483  N   VAL A  94      -1.672   6.973   6.209  1.00  0.79           N  
ATOM   1484  CA  VAL A  94      -1.642   7.707   4.972  1.00  0.79           C  
ATOM   1485  C   VAL A  94      -0.266   8.219   4.635  1.00  0.79           C  
ATOM   1486  O   VAL A  94       0.159   8.107   3.496  1.00  0.79           O  
ATOM   1487  CB  VAL A  94      -2.598   8.882   4.997  1.00  0.79           C  
ATOM   1488  CG1 VAL A  94      -2.331   9.709   3.739  1.00  0.79           C  
ATOM   1489  CG2 VAL A  94      -4.028   8.340   5.075  1.00  0.79           C  
ATOM   1490  H   VAL A  94      -2.208   7.332   7.001  1.00  0.79           H  
ATOM   1491  HA  VAL A  94      -1.962   7.032   4.178  1.00  0.79           H  
ATOM   1492  HB  VAL A  94      -2.390   9.503   5.869  1.00  0.79           H  
ATOM   1493 1HG1 VAL A  94      -2.944  10.568   3.702  1.00  0.79           H  
ATOM   1494 2HG1 VAL A  94      -1.293  10.038   3.735  1.00  0.79           H  
ATOM   1495 3HG1 VAL A  94      -2.513   9.093   2.868  1.00  0.79           H  
ATOM   1496 1HG2 VAL A  94      -4.731   9.133   5.115  1.00  0.79           H  
ATOM   1497 2HG2 VAL A  94      -4.220   7.722   4.206  1.00  0.79           H  
ATOM   1498 3HG2 VAL A  94      -4.137   7.742   5.971  1.00  0.79           H  
ATOM   1499  N   ARG A  95       0.456   8.788   5.595  1.00  0.75           N  
ATOM   1500  CA  ARG A  95       1.772   9.294   5.245  1.00  0.75           C  
ATOM   1501  C   ARG A  95       2.685   8.155   4.805  1.00  0.75           C  
ATOM   1502  O   ARG A  95       3.500   8.321   3.899  1.00  0.75           O  
ATOM   1503  CB  ARG A  95       2.436  10.038   6.395  1.00  0.75           C  
ATOM   1504  CG  ARG A  95       1.802  11.373   6.777  1.00  0.75           C  
ATOM   1505  CD  ARG A  95       2.718  12.207   7.626  1.00  0.75           C  
ATOM   1506  NE  ARG A  95       3.901  12.653   6.849  1.00  0.75           N  
ATOM   1507  CZ  ARG A  95       5.021  13.209   7.368  1.00  0.75           C  
ATOM   1508  NH1 ARG A  95       5.146  13.408   8.665  1.00  0.75           N  
ATOM   1509  NH2 ARG A  95       6.012  13.565   6.562  1.00  0.75           N  
ATOM   1510  H   ARG A  95       0.088   8.881   6.538  1.00  0.75           H  
ATOM   1511  HA  ARG A  95       1.661   9.987   4.411  1.00  0.75           H  
ATOM   1512 1HB  ARG A  95       2.411   9.402   7.283  1.00  0.75           H  
ATOM   1513 2HB  ARG A  95       3.479  10.222   6.151  1.00  0.75           H  
ATOM   1514 1HG  ARG A  95       1.539  11.913   5.904  1.00  0.75           H  
ATOM   1515 2HG  ARG A  95       0.905  11.186   7.356  1.00  0.75           H  
ATOM   1516 1HD  ARG A  95       2.186  13.091   7.984  1.00  0.75           H  
ATOM   1517 2HD  ARG A  95       3.063  11.626   8.482  1.00  0.75           H  
ATOM   1518  HE  ARG A  95       3.865  12.545   5.831  1.00  0.75           H  
ATOM   1519 1HH1 ARG A  95       4.391  13.163   9.322  1.00  0.75           H  
ATOM   1520 2HH1 ARG A  95       5.986  13.826   9.030  1.00  0.75           H  
ATOM   1521 1HH2 ARG A  95       5.934  13.423   5.562  1.00  0.75           H  
ATOM   1522 2HH2 ARG A  95       6.845  13.980   6.948  1.00  0.75           H  
ATOM   1523  N   ALA A  96       2.564   7.000   5.469  1.00  0.72           N  
ATOM   1524  CA  ALA A  96       3.366   5.825   5.152  1.00  0.72           C  
ATOM   1525  C   ALA A  96       3.114   5.294   3.744  1.00  0.72           C  
ATOM   1526  O   ALA A  96       4.045   4.853   3.067  1.00  0.72           O  
ATOM   1527  CB  ALA A  96       3.072   4.717   6.150  1.00  0.72           C  
ATOM   1528  H   ALA A  96       1.894   6.928   6.235  1.00  0.72           H  
ATOM   1529  HA  ALA A  96       4.414   6.109   5.225  1.00  0.72           H  
ATOM   1530 1HB  ALA A  96       3.697   3.856   5.931  1.00  0.72           H  
ATOM   1531 2HB  ALA A  96       3.279   5.075   7.158  1.00  0.72           H  
ATOM   1532 3HB  ALA A  96       2.020   4.435   6.077  1.00  0.72           H  
ATOM   1533  N   GLN A  97       1.855   5.333   3.297  1.00  0.70           N  
ATOM   1534  CA  GLN A  97       1.517   4.782   1.991  1.00  0.70           C  
ATOM   1535  C   GLN A  97       1.423   5.825   0.877  1.00  0.70           C  
ATOM   1536  O   GLN A  97       1.651   5.522  -0.291  1.00  0.70           O  
ATOM   1537  CB  GLN A  97       0.206   4.007   2.115  1.00  0.70           C  
ATOM   1538  CG  GLN A  97       0.285   2.820   3.098  1.00  0.70           C  
ATOM   1539  CD  GLN A  97       1.316   1.746   2.687  1.00  0.70           C  
ATOM   1540  OE1 GLN A  97       1.243   1.166   1.597  1.00  0.70           O  
ATOM   1541  NE2 GLN A  97       2.277   1.477   3.568  1.00  0.70           N  
ATOM   1542  H   GLN A  97       1.114   5.685   3.906  1.00  0.70           H  
ATOM   1543  HA  GLN A  97       2.297   4.079   1.719  1.00  0.70           H  
ATOM   1544 1HB  GLN A  97      -0.566   4.677   2.494  1.00  0.70           H  
ATOM   1545 2HB  GLN A  97      -0.108   3.646   1.139  1.00  0.70           H  
ATOM   1546 1HG  GLN A  97       0.563   3.205   4.083  1.00  0.70           H  
ATOM   1547 2HG  GLN A  97      -0.697   2.346   3.160  1.00  0.70           H  
ATOM   1548 1HE2 GLN A  97       2.973   0.791   3.362  1.00  0.70           H  
ATOM   1549 2HE2 GLN A  97       2.297   1.959   4.444  1.00  0.70           H  
ATOM   1550  N   PHE A  98       1.092   7.054   1.224  1.00  0.70           N  
ATOM   1551  CA  PHE A  98       0.952   8.134   0.260  1.00  0.70           C  
ATOM   1552  C   PHE A  98       1.673   9.386   0.741  1.00  0.70           C  
ATOM   1553  O   PHE A  98       1.028  10.423   0.967  1.00  0.70           O  
ATOM   1554  CB  PHE A  98      -0.513   8.434   0.080  1.00  0.70           C  
ATOM   1555  CG  PHE A  98      -1.249   7.252  -0.385  1.00  0.70           C  
ATOM   1556  CD1 PHE A  98      -1.855   6.411   0.515  1.00  0.70           C  
ATOM   1557  CD2 PHE A  98      -1.349   6.972  -1.714  1.00  0.70           C  
ATOM   1558  CE1 PHE A  98      -2.531   5.307   0.080  1.00  0.70           C  
ATOM   1559  CE2 PHE A  98      -2.033   5.881  -2.160  1.00  0.70           C  
ATOM   1560  CZ  PHE A  98      -2.625   5.041  -1.260  1.00  0.70           C  
ATOM   1561  H   PHE A  98       0.915   7.262   2.193  1.00  0.70           H  
ATOM   1562  HA  PHE A  98       1.358   7.821  -0.699  1.00  0.70           H  
ATOM   1563 1HB  PHE A  98      -0.940   8.759   1.027  1.00  0.70           H  
ATOM   1564 2HB  PHE A  98      -0.648   9.237  -0.643  1.00  0.70           H  
ATOM   1565  HD1 PHE A  98      -1.777   6.630   1.583  1.00  0.70           H  
ATOM   1566  HD2 PHE A  98      -0.868   7.629  -2.416  1.00  0.70           H  
ATOM   1567  HE1 PHE A  98      -2.981   4.646   0.799  1.00  0.70           H  
ATOM   1568  HE2 PHE A  98      -2.097   5.680  -3.228  1.00  0.70           H  
ATOM   1569  HZ  PHE A  98      -3.163   4.164  -1.605  1.00  0.70           H  
ATOM   1570  N   PRO A  99       3.013   9.348   0.842  1.00  0.70           N  
ATOM   1571  CA  PRO A  99       3.820  10.413   1.369  1.00  0.70           C  
ATOM   1572  C   PRO A  99       3.752  11.578   0.425  1.00  0.70           C  
ATOM   1573  O   PRO A  99       3.569  11.385  -0.785  1.00  0.70           O  
ATOM   1574  CB  PRO A  99       5.222   9.796   1.441  1.00  0.70           C  
ATOM   1575  CG  PRO A  99       5.215   8.694   0.402  1.00  0.70           C  
ATOM   1576  CD  PRO A  99       3.797   8.162   0.405  1.00  0.70           C  
ATOM   1577  HA  PRO A  99       3.450  10.671   2.364  1.00  0.70           H  
ATOM   1578 1HB  PRO A  99       5.976  10.566   1.248  1.00  0.70           H  
ATOM   1579 2HB  PRO A  99       5.405   9.412   2.458  1.00  0.70           H  
ATOM   1580 1HG  PRO A  99       5.524   9.072  -0.563  1.00  0.70           H  
ATOM   1581 2HG  PRO A  99       5.942   7.917   0.678  1.00  0.70           H  
ATOM   1582 1HD  PRO A  99       3.533   7.821  -0.604  1.00  0.70           H  
ATOM   1583 2HD  PRO A  99       3.742   7.360   1.155  1.00  0.70           H  
ATOM   1584  N   ALA A 100       3.928  12.772   0.960  1.00  0.71           N  
ATOM   1585  CA  ALA A 100       3.916  13.943   0.108  1.00  0.71           C  
ATOM   1586  C   ALA A 100       4.676  15.116   0.676  1.00  0.71           C  
ATOM   1587  O   ALA A 100       4.928  15.206   1.877  1.00  0.71           O  
ATOM   1588  CB  ALA A 100       2.489  14.384  -0.156  1.00  0.71           C  
ATOM   1589  H   ALA A 100       4.024  12.864   1.963  1.00  0.71           H  
ATOM   1590  HA  ALA A 100       4.392  13.662  -0.819  1.00  0.71           H  
ATOM   1591 1HB  ALA A 100       2.501  15.233  -0.823  1.00  0.71           H  
ATOM   1592 2HB  ALA A 100       1.930  13.573  -0.616  1.00  0.71           H  
ATOM   1593 3HB  ALA A 100       2.008  14.668   0.781  1.00  0.71           H  
ATOM   1594  N   ASP A 101       5.025  16.040  -0.213  1.00  0.73           N  
ATOM   1595  CA  ASP A 101       5.650  17.302   0.193  1.00  0.73           C  
ATOM   1596  C   ASP A 101       4.722  18.164   1.058  1.00  0.73           C  
ATOM   1597  O   ASP A 101       5.181  18.994   1.847  1.00  0.73           O  
ATOM   1598  CB  ASP A 101       6.125  18.090  -1.022  1.00  0.73           C  
ATOM   1599  CG  ASP A 101       7.377  17.476  -1.681  1.00  0.73           C  
ATOM   1600  OD1 ASP A 101       7.998  16.601  -1.078  1.00  0.73           O  
ATOM   1601  OD2 ASP A 101       7.716  17.893  -2.766  1.00  0.73           O  
ATOM   1602  H   ASP A 101       4.816  15.847  -1.197  1.00  0.73           H  
ATOM   1603  HA  ASP A 101       6.524  17.071   0.794  1.00  0.73           H  
ATOM   1604 1HB  ASP A 101       5.320  18.140  -1.754  1.00  0.73           H  
ATOM   1605 2HB  ASP A 101       6.351  19.112  -0.721  1.00  0.73           H  
ATOM   1606  N   ALA A 102       3.419  17.964   0.901  1.00  0.75           N  
ATOM   1607  CA  ALA A 102       2.416  18.708   1.641  1.00  0.75           C  
ATOM   1608  C   ALA A 102       1.168  17.879   1.868  1.00  0.75           C  
ATOM   1609  O   ALA A 102       0.831  17.003   1.066  1.00  0.75           O  
ATOM   1610  CB  ALA A 102       2.036  19.963   0.885  1.00  0.75           C  
ATOM   1611  H   ALA A 102       3.123  17.272   0.231  1.00  0.75           H  
ATOM   1612  HA  ALA A 102       2.832  18.971   2.613  1.00  0.75           H  
ATOM   1613 1HB  ALA A 102       1.294  20.521   1.455  1.00  0.75           H  
ATOM   1614 2HB  ALA A 102       2.923  20.579   0.737  1.00  0.75           H  
ATOM   1615 3HB  ALA A 102       1.619  19.685  -0.086  1.00  0.75           H  
ATOM   1616  N   TYR A 103       0.465  18.191   2.946  1.00  0.77           N  
ATOM   1617  CA  TYR A 103      -0.777  17.507   3.247  1.00  0.77           C  
ATOM   1618  C   TYR A 103      -1.880  18.509   3.537  1.00  0.77           C  
ATOM   1619  O   TYR A 103      -1.628  19.575   4.104  1.00  0.77           O  
ATOM   1620  CB  TYR A 103      -0.586  16.581   4.452  1.00  0.77           C  
ATOM   1621  CG  TYR A 103       0.477  15.538   4.250  1.00  0.77           C  
ATOM   1622  CD1 TYR A 103       1.798  15.861   4.521  1.00  0.77           C  
ATOM   1623  CD2 TYR A 103       0.147  14.270   3.812  1.00  0.77           C  
ATOM   1624  CE1 TYR A 103       2.777  14.930   4.356  1.00  0.77           C  
ATOM   1625  CE2 TYR A 103       1.141  13.329   3.640  1.00  0.77           C  
ATOM   1626  CZ  TYR A 103       2.452  13.670   3.923  1.00  0.77           C  
ATOM   1627  OH  TYR A 103       3.442  12.749   3.809  1.00  0.77           O  
ATOM   1628  H   TYR A 103       0.795  18.915   3.568  1.00  0.77           H  
ATOM   1629  HA  TYR A 103      -1.071  16.921   2.383  1.00  0.77           H  
ATOM   1630 1HB  TYR A 103      -0.327  17.172   5.330  1.00  0.77           H  
ATOM   1631 2HB  TYR A 103      -1.529  16.073   4.666  1.00  0.77           H  
ATOM   1632  HD1 TYR A 103       2.056  16.861   4.870  1.00  0.77           H  
ATOM   1633  HD2 TYR A 103      -0.895  14.020   3.605  1.00  0.77           H  
ATOM   1634  HE1 TYR A 103       3.814  15.184   4.576  1.00  0.77           H  
ATOM   1635  HE2 TYR A 103       0.895  12.320   3.297  1.00  0.77           H  
ATOM   1636  HH  TYR A 103       3.043  11.893   3.630  1.00  0.77           H  
ATOM   1637  N   GLU A 104      -3.100  18.137   3.190  1.00  0.79           N  
ATOM   1638  CA  GLU A 104      -4.270  18.953   3.501  1.00  0.79           C  
ATOM   1639  C   GLU A 104      -5.342  18.119   4.158  1.00  0.79           C  
ATOM   1640  O   GLU A 104      -5.681  17.049   3.661  1.00  0.79           O  
ATOM   1641  CB  GLU A 104      -4.831  19.590   2.231  1.00  0.79           C  
ATOM   1642  CG  GLU A 104      -6.088  20.456   2.461  1.00  0.79           C  
ATOM   1643  CD  GLU A 104      -6.591  21.142   1.206  1.00  0.79           C  
ATOM   1644  OE1 GLU A 104      -5.946  21.015   0.188  1.00  0.79           O  
ATOM   1645  OE2 GLU A 104      -7.605  21.790   1.262  1.00  0.79           O  
ATOM   1646  H   GLU A 104      -3.202  17.254   2.687  1.00  0.79           H  
ATOM   1647  HA  GLU A 104      -3.977  19.739   4.196  1.00  0.79           H  
ATOM   1648 1HB  GLU A 104      -4.069  20.221   1.783  1.00  0.79           H  
ATOM   1649 2HB  GLU A 104      -5.079  18.810   1.511  1.00  0.79           H  
ATOM   1650 1HG  GLU A 104      -6.884  19.818   2.849  1.00  0.79           H  
ATOM   1651 2HG  GLU A 104      -5.864  21.206   3.218  1.00  0.79           H  
ATOM   1652  N   LEU A 105      -5.843  18.584   5.298  1.00  0.80           N  
ATOM   1653  CA  LEU A 105      -6.892  17.858   6.000  1.00  0.80           C  
ATOM   1654  C   LEU A 105      -8.238  18.579   5.960  1.00  0.80           C  
ATOM   1655  O   LEU A 105      -8.336  19.774   6.250  1.00  0.80           O  
ATOM   1656  CB  LEU A 105      -6.474  17.574   7.445  1.00  0.80           C  
ATOM   1657  CG  LEU A 105      -5.610  16.293   7.665  1.00  0.80           C  
ATOM   1658  CD1 LEU A 105      -4.194  16.447   7.090  1.00  0.80           C  
ATOM   1659  CD2 LEU A 105      -5.558  16.002   9.140  1.00  0.80           C  
ATOM   1660  H   LEU A 105      -5.507  19.461   5.667  1.00  0.80           H  
ATOM   1661  HA  LEU A 105      -7.023  16.897   5.512  1.00  0.80           H  
ATOM   1662 1HB  LEU A 105      -5.914  18.426   7.823  1.00  0.80           H  
ATOM   1663 2HB  LEU A 105      -7.383  17.463   8.046  1.00  0.80           H  
ATOM   1664  HG  LEU A 105      -6.080  15.472   7.158  1.00  0.80           H  
ATOM   1665 1HD1 LEU A 105      -3.645  15.532   7.261  1.00  0.80           H  
ATOM   1666 2HD1 LEU A 105      -4.234  16.627   6.038  1.00  0.80           H  
ATOM   1667 3HD1 LEU A 105      -3.684  17.275   7.584  1.00  0.80           H  
ATOM   1668 1HD2 LEU A 105      -4.990  15.090   9.317  1.00  0.80           H  
ATOM   1669 2HD2 LEU A 105      -5.084  16.831   9.665  1.00  0.80           H  
ATOM   1670 3HD2 LEU A 105      -6.574  15.874   9.505  1.00  0.80           H  
ATOM   1671  N   ILE A 106      -9.261  17.817   5.598  1.00  0.83           N  
ATOM   1672  CA  ILE A 106     -10.643  18.258   5.490  1.00  0.83           C  
ATOM   1673  C   ILE A 106     -11.564  17.441   6.397  1.00  0.83           C  
ATOM   1674  O   ILE A 106     -11.631  16.221   6.261  1.00  0.83           O  
ATOM   1675  CB  ILE A 106     -11.099  18.078   4.037  1.00  0.83           C  
ATOM   1676  CG1 ILE A 106     -10.251  18.927   3.093  1.00  0.83           C  
ATOM   1677  CG2 ILE A 106     -12.565  18.335   3.895  1.00  0.83           C  
ATOM   1678  CD1 ILE A 106     -10.512  18.635   1.643  1.00  0.83           C  
ATOM   1679  H   ILE A 106      -9.057  16.852   5.359  1.00  0.83           H  
ATOM   1680  HA  ILE A 106     -10.704  19.306   5.773  1.00  0.83           H  
ATOM   1681  HB  ILE A 106     -10.900  17.063   3.766  1.00  0.83           H  
ATOM   1682 1HG1 ILE A 106     -10.448  19.981   3.284  1.00  0.83           H  
ATOM   1683 2HG1 ILE A 106      -9.197  18.731   3.282  1.00  0.83           H  
ATOM   1684 1HG2 ILE A 106     -12.864  18.153   2.863  1.00  0.83           H  
ATOM   1685 2HG2 ILE A 106     -13.111  17.660   4.556  1.00  0.83           H  
ATOM   1686 3HG2 ILE A 106     -12.787  19.365   4.164  1.00  0.83           H  
ATOM   1687 1HD1 ILE A 106      -9.868  19.270   1.026  1.00  0.83           H  
ATOM   1688 2HD1 ILE A 106     -10.293  17.592   1.440  1.00  0.83           H  
ATOM   1689 3HD1 ILE A 106     -11.555  18.839   1.410  1.00  0.83           H  
ATOM   1690  N   ASP A 107     -12.283  18.111   7.299  1.00  0.89           N  
ATOM   1691  CA  ASP A 107     -13.180  17.394   8.209  1.00  0.89           C  
ATOM   1692  C   ASP A 107     -14.671  17.608   7.895  1.00  0.89           C  
ATOM   1693  O   ASP A 107     -15.169  18.735   7.927  1.00  0.89           O  
ATOM   1694  CB  ASP A 107     -12.866  17.746   9.674  1.00  0.89           C  
ATOM   1695  CG  ASP A 107     -11.449  17.238  10.076  1.00  0.89           C  
ATOM   1696  OD1 ASP A 107     -10.934  16.477   9.321  1.00  0.89           O  
ATOM   1697  OD2 ASP A 107     -10.910  17.574  11.119  1.00  0.89           O  
ATOM   1698  H   ASP A 107     -12.197  19.115   7.362  1.00  0.89           H  
ATOM   1699  HA  ASP A 107     -12.990  16.326   8.100  1.00  0.89           H  
ATOM   1700 1HB  ASP A 107     -12.921  18.825   9.819  1.00  0.89           H  
ATOM   1701 2HB  ASP A 107     -13.607  17.281  10.324  1.00  0.89           H  
ATOM   1702  N   TRP A 108     -15.362  16.513   7.566  1.00  0.99           N  
ATOM   1703  CA  TRP A 108     -16.790  16.503   7.231  1.00  0.99           C  
ATOM   1704  C   TRP A 108     -17.582  15.762   8.320  1.00  0.99           C  
ATOM   1705  O   TRP A 108     -17.045  14.868   8.984  1.00  0.99           O  
ATOM   1706  CB  TRP A 108     -17.052  15.792   5.893  1.00  0.99           C  
ATOM   1707  CG  TRP A 108     -16.546  16.465   4.629  1.00  0.99           C  
ATOM   1708  CD1 TRP A 108     -16.072  17.730   4.486  1.00  0.99           C  
ATOM   1709  CD2 TRP A 108     -16.487  15.863   3.298  1.00  0.99           C  
ATOM   1710  NE1 TRP A 108     -15.719  17.957   3.166  1.00  0.99           N  
ATOM   1711  CE2 TRP A 108     -15.960  16.819   2.437  1.00  0.99           C  
ATOM   1712  CE3 TRP A 108     -16.840  14.610   2.786  1.00  0.99           C  
ATOM   1713  CZ2 TRP A 108     -15.761  16.559   1.086  1.00  0.99           C  
ATOM   1714  CZ3 TRP A 108     -16.638  14.343   1.439  1.00  0.99           C  
ATOM   1715  CH2 TRP A 108     -16.114  15.290   0.614  1.00  0.99           C  
ATOM   1716  H   TRP A 108     -14.868  15.621   7.556  1.00  0.99           H  
ATOM   1717  HA  TRP A 108     -17.148  17.530   7.173  1.00  0.99           H  
ATOM   1718 1HB  TRP A 108     -16.589  14.827   5.949  1.00  0.99           H  
ATOM   1719 2HB  TRP A 108     -18.120  15.624   5.780  1.00  0.99           H  
ATOM   1720  HD1 TRP A 108     -15.985  18.460   5.290  1.00  0.99           H  
ATOM   1721  HE1 TRP A 108     -15.347  18.823   2.796  1.00  0.99           H  
ATOM   1722  HE3 TRP A 108     -17.270  13.863   3.432  1.00  0.99           H  
ATOM   1723  HZ2 TRP A 108     -15.347  17.304   0.407  1.00  0.99           H  
ATOM   1724  HZ3 TRP A 108     -16.919  13.361   1.057  1.00  0.99           H  
ATOM   1725  HH2 TRP A 108     -15.977  15.055  -0.431  1.00  0.99           H  
ATOM   1726  N   GLY A 109     -18.859  16.113   8.486  1.00  1.18           N  
ATOM   1727  CA  GLY A 109     -19.709  15.440   9.471  1.00  1.18           C  
ATOM   1728  C   GLY A 109     -20.073  16.377  10.619  1.00  1.18           C  
ATOM   1729  O   GLY A 109     -19.718  17.556  10.604  1.00  1.18           O  
ATOM   1730  H   GLY A 109     -19.247  16.859   7.926  1.00  1.18           H  
ATOM   1731 1HA  GLY A 109     -20.616  15.074   8.989  1.00  1.18           H  
ATOM   1732 2HA  GLY A 109     -19.188  14.572   9.867  1.00  1.18           H  
ATOM   1733  N   LEU A 110     -20.817  15.869  11.595  1.00  1.48           N  
ATOM   1734  CA  LEU A 110     -21.265  16.709  12.704  1.00  1.48           C  
ATOM   1735  C   LEU A 110     -20.088  17.257  13.501  1.00  1.48           C  
ATOM   1736  O   LEU A 110     -19.215  16.487  13.932  1.00  1.48           O  
ATOM   1737  CB  LEU A 110     -22.177  15.929  13.655  1.00  1.48           C  
ATOM   1738  CG  LEU A 110     -22.833  16.748  14.756  1.00  1.48           C  
ATOM   1739  CD1 LEU A 110     -23.797  17.728  14.120  1.00  1.48           C  
ATOM   1740  CD2 LEU A 110     -23.562  15.821  15.708  1.00  1.48           C  
ATOM   1741  H   LEU A 110     -21.074  14.891  11.561  1.00  1.48           H  
ATOM   1742  HA  LEU A 110     -21.823  17.551  12.294  1.00  1.48           H  
ATOM   1743 1HB  LEU A 110     -22.955  15.459  13.097  1.00  1.48           H  
ATOM   1744 2HB  LEU A 110     -21.592  15.151  14.136  1.00  1.48           H  
ATOM   1745  HG  LEU A 110     -22.079  17.312  15.304  1.00  1.48           H  
ATOM   1746 1HD1 LEU A 110     -24.273  18.327  14.897  1.00  1.48           H  
ATOM   1747 2HD1 LEU A 110     -23.254  18.385  13.441  1.00  1.48           H  
ATOM   1748 3HD1 LEU A 110     -24.558  17.180  13.564  1.00  1.48           H  
ATOM   1749 1HD2 LEU A 110     -24.039  16.407  16.494  1.00  1.48           H  
ATOM   1750 2HD2 LEU A 110     -24.322  15.261  15.162  1.00  1.48           H  
ATOM   1751 3HD2 LEU A 110     -22.851  15.131  16.156  1.00  1.48           H  
ATOM   1752  N   SER A 111     -20.099  18.571  13.735  1.00  1.95           N  
ATOM   1753  CA  SER A 111     -19.062  19.243  14.504  1.00  1.95           C  
ATOM   1754  C   SER A 111     -19.587  20.498  15.166  1.00  1.95           C  
ATOM   1755  O   SER A 111     -20.423  21.213  14.617  1.00  1.95           O  
ATOM   1756  CB  SER A 111     -17.878  19.615  13.629  1.00  1.95           C  
ATOM   1757  OG  SER A 111     -16.874  20.311  14.368  1.00  1.95           O  
ATOM   1758  H   SER A 111     -20.848  19.123  13.342  1.00  1.95           H  
ATOM   1759  HA  SER A 111     -18.720  18.563  15.285  1.00  1.95           H  
ATOM   1760 1HB  SER A 111     -17.453  18.704  13.207  1.00  1.95           H  
ATOM   1761 2HB  SER A 111     -18.216  20.231  12.796  1.00  1.95           H  
ATOM   1762  HG  SER A 111     -16.057  20.194  13.867  1.00  1.95           H  
ATOM   1763  N   ARG A 112     -19.065  20.754  16.352  1.00  2.62           N  
ATOM   1764  CA  ARG A 112     -19.353  21.941  17.133  1.00  2.62           C  
ATOM   1765  C   ARG A 112     -18.037  22.594  17.507  1.00  2.62           C  
ATOM   1766  O   ARG A 112     -17.961  23.359  18.471  1.00  2.62           O  
ATOM   1767  CB  ARG A 112     -20.098  21.596  18.412  1.00  2.62           C  
ATOM   1768  CG  ARG A 112     -19.270  20.779  19.399  1.00  2.62           C  
ATOM   1769  CD  ARG A 112     -19.985  20.536  20.691  1.00  2.62           C  
ATOM   1770  NE  ARG A 112     -19.138  19.829  21.653  1.00  2.62           N  
ATOM   1771  CZ  ARG A 112     -19.084  18.509  21.838  1.00  2.62           C  
ATOM   1772  NH1 ARG A 112     -19.847  17.677  21.153  1.00  2.62           N  
ATOM   1773  NH2 ARG A 112     -18.235  18.077  22.735  1.00  2.62           N  
ATOM   1774  H   ARG A 112     -18.395  20.096  16.728  1.00  2.62           H  
ATOM   1775  HA  ARG A 112     -19.944  22.636  16.536  1.00  2.62           H  
ATOM   1776 1HB  ARG A 112     -20.406  22.512  18.913  1.00  2.62           H  
ATOM   1777 2HB  ARG A 112     -20.998  21.029  18.173  1.00  2.62           H  
ATOM   1778 1HG  ARG A 112     -19.022  19.817  18.955  1.00  2.62           H  
ATOM   1779 2HG  ARG A 112     -18.351  21.315  19.612  1.00  2.62           H  
ATOM   1780 1HD  ARG A 112     -20.273  21.490  21.131  1.00  2.62           H  
ATOM   1781 2HD  ARG A 112     -20.873  19.935  20.511  1.00  2.62           H  
ATOM   1782  HE  ARG A 112     -18.483  20.378  22.237  1.00  2.62           H  
ATOM   1783 1HH1 ARG A 112     -20.495  18.035  20.466  1.00  2.62           H  
ATOM   1784 2HH1 ARG A 112     -19.782  16.683  21.317  1.00  2.62           H  
ATOM   1785 1HH2 ARG A 112     -17.662  18.790  23.227  1.00  2.62           H  
ATOM   1786 2HH2 ARG A 112     -18.140  17.095  22.929  1.00  2.62           H  
ATOM   1787  N   GLY A 113     -16.978  22.270  16.765  1.00  3.48           N  
ATOM   1788  CA  GLY A 113     -15.670  22.772  17.162  1.00  3.48           C  
ATOM   1789  C   GLY A 113     -15.385  22.154  18.521  1.00  3.48           C  
ATOM   1790  O   GLY A 113     -15.422  20.932  18.641  1.00  3.48           O  
ATOM   1791  H   GLY A 113     -17.075  21.657  15.952  1.00  3.48           H  
ATOM   1792 1HA  GLY A 113     -14.911  22.475  16.438  1.00  3.48           H  
ATOM   1793 2HA  GLY A 113     -15.684  23.860  17.228  1.00  3.48           H  
ATOM   1794  N   ASP A 114     -15.097  22.974  19.539  1.00  4.46           N  
ATOM   1795  CA  ASP A 114     -14.820  22.439  20.878  1.00  4.46           C  
ATOM   1796  C   ASP A 114     -13.716  21.384  20.783  1.00  4.46           C  
ATOM   1797  O   ASP A 114     -13.864  20.254  21.249  1.00  4.46           O  
ATOM   1798  CB  ASP A 114     -16.115  21.840  21.466  1.00  4.46           C  
ATOM   1799  CG  ASP A 114     -16.137  21.633  22.999  1.00  4.46           C  
ATOM   1800  OD1 ASP A 114     -15.434  22.325  23.697  1.00  4.46           O  
ATOM   1801  OD2 ASP A 114     -16.908  20.786  23.453  1.00  4.46           O  
ATOM   1802  H   ASP A 114     -15.098  23.971  19.384  1.00  4.46           H  
ATOM   1803  HA  ASP A 114     -14.474  23.250  21.520  1.00  4.46           H  
ATOM   1804 1HB  ASP A 114     -16.953  22.486  21.198  1.00  4.46           H  
ATOM   1805 2HB  ASP A 114     -16.296  20.871  21.003  1.00  4.46           H  
ATOM   1806  N   LEU A 115     -12.605  21.766  20.160  1.00  5.37           N  
ATOM   1807  CA  LEU A 115     -11.522  20.835  19.909  1.00  5.37           C  
ATOM   1808  C   LEU A 115     -10.926  20.297  21.212  1.00  5.37           C  
ATOM   1809  O   LEU A 115     -10.821  21.039  22.189  1.00  5.37           O  
ATOM   1810  CB  LEU A 115     -10.439  21.531  19.084  1.00  5.37           C  
ATOM   1811  CG  LEU A 115     -10.864  21.932  17.682  1.00  5.37           C  
ATOM   1812  CD1 LEU A 115      -9.715  22.660  17.009  1.00  5.37           C  
ATOM   1813  CD2 LEU A 115     -11.290  20.697  16.920  1.00  5.37           C  
ATOM   1814  H   LEU A 115     -12.535  22.714  19.828  1.00  5.37           H  
ATOM   1815  HA  LEU A 115     -11.944  20.030  19.319  1.00  5.37           H  
ATOM   1816 1HB  LEU A 115     -10.137  22.436  19.606  1.00  5.37           H  
ATOM   1817 2HB  LEU A 115      -9.567  20.887  19.003  1.00  5.37           H  
ATOM   1818  HG  LEU A 115     -11.708  22.620  17.738  1.00  5.37           H  
ATOM   1819 1HD1 LEU A 115     -10.011  22.963  16.006  1.00  5.37           H  
ATOM   1820 2HD1 LEU A 115      -9.453  23.542  17.591  1.00  5.37           H  
ATOM   1821 3HD1 LEU A 115      -8.859  22.002  16.949  1.00  5.37           H  
ATOM   1822 1HD2 LEU A 115     -11.602  20.980  15.915  1.00  5.37           H  
ATOM   1823 2HD2 LEU A 115     -10.468  20.006  16.859  1.00  5.37           H  
ATOM   1824 3HD2 LEU A 115     -12.125  20.221  17.439  1.00  5.37           H  
ATOM   1825  N   PRO A 116     -10.505  19.019  21.241  1.00  6.05           N  
ATOM   1826  CA  PRO A 116      -9.935  18.326  22.382  1.00  6.05           C  
ATOM   1827  C   PRO A 116      -8.553  18.818  22.771  1.00  6.05           C  
ATOM   1828  O   PRO A 116      -7.791  19.324  21.944  1.00  6.05           O  
ATOM   1829  CB  PRO A 116      -9.886  16.867  21.897  1.00  6.05           C  
ATOM   1830  CG  PRO A 116      -9.795  16.958  20.393  1.00  6.05           C  
ATOM   1831  CD  PRO A 116     -10.611  18.173  20.024  1.00  6.05           C  
ATOM   1832  HA  PRO A 116     -10.626  18.426  23.232  1.00  6.05           H  
ATOM   1833 1HB  PRO A 116      -9.020  16.353  22.337  1.00  6.05           H  
ATOM   1834 2HB  PRO A 116     -10.783  16.330  22.237  1.00  6.05           H  
ATOM   1835 1HG  PRO A 116      -8.746  17.035  20.082  1.00  6.05           H  
ATOM   1836 2HG  PRO A 116     -10.193  16.036  19.938  1.00  6.05           H  
ATOM   1837 1HD  PRO A 116     -10.151  18.646  19.153  1.00  6.05           H  
ATOM   1838 2HD  PRO A 116     -11.659  17.879  19.847  1.00  6.05           H  
ATOM   1839  N   GLU A 117      -8.197  18.570  24.027  1.00  6.42           N  
ATOM   1840  CA  GLU A 117      -6.887  18.922  24.576  1.00  6.42           C  
ATOM   1841  C   GLU A 117      -5.751  18.206  23.849  1.00  6.42           C  
ATOM   1842  O   GLU A 117      -4.619  18.684  23.825  1.00  6.42           O  
ATOM   1843  CB  GLU A 117      -6.840  18.588  26.068  1.00  6.42           C  
ATOM   1844  CG  GLU A 117      -7.742  19.466  26.938  1.00  6.42           C  
ATOM   1845  CD  GLU A 117      -7.703  19.103  28.410  1.00  6.42           C  
ATOM   1846  OE1 GLU A 117      -7.080  18.124  28.751  1.00  6.42           O  
ATOM   1847  OE2 GLU A 117      -8.299  19.810  29.190  1.00  6.42           O  
ATOM   1848  H   GLU A 117      -8.873  18.146  24.647  1.00  6.42           H  
ATOM   1849  HA  GLU A 117      -6.742  19.997  24.453  1.00  6.42           H  
ATOM   1850 1HB  GLU A 117      -7.132  17.548  26.215  1.00  6.42           H  
ATOM   1851 2HB  GLU A 117      -5.817  18.693  26.430  1.00  6.42           H  
ATOM   1852 1HG  GLU A 117      -7.432  20.505  26.825  1.00  6.42           H  
ATOM   1853 2HG  GLU A 117      -8.766  19.382  26.575  1.00  6.42           H  
ATOM   1854  N   ASP A 118      -6.081  17.068  23.243  1.00  6.48           N  
ATOM   1855  CA  ASP A 118      -5.143  16.233  22.508  1.00  6.48           C  
ATOM   1856  C   ASP A 118      -5.228  16.472  20.996  1.00  6.48           C  
ATOM   1857  O   ASP A 118      -4.811  15.621  20.212  1.00  6.48           O  
ATOM   1858  CB  ASP A 118      -5.399  14.754  22.801  1.00  6.48           C  
ATOM   1859  CG  ASP A 118      -5.124  14.364  24.246  1.00  6.48           C  
ATOM   1860  OD1 ASP A 118      -4.138  14.792  24.793  1.00  6.48           O  
ATOM   1861  OD2 ASP A 118      -5.925  13.646  24.794  1.00  6.48           O  
ATOM   1862  H   ASP A 118      -7.040  16.768  23.311  1.00  6.48           H  
ATOM   1863  HA  ASP A 118      -4.131  16.483  22.829  1.00  6.48           H  
ATOM   1864 1HB  ASP A 118      -6.431  14.519  22.584  1.00  6.48           H  
ATOM   1865 2HB  ASP A 118      -4.773  14.140  22.147  1.00  6.48           H  
ATOM   1866  N   TYR A 119      -5.821  17.601  20.582  1.00  6.36           N  
ATOM   1867  CA  TYR A 119      -5.886  17.934  19.162  1.00  6.36           C  
ATOM   1868  C   TYR A 119      -4.459  17.978  18.608  1.00  6.36           C  
ATOM   1869  O   TYR A 119      -4.156  17.343  17.593  1.00  6.36           O  
ATOM   1870  CB  TYR A 119      -6.622  19.258  18.953  1.00  6.36           C  
ATOM   1871  CG  TYR A 119      -6.788  19.686  17.517  1.00  6.36           C  
ATOM   1872  CD1 TYR A 119      -7.777  19.091  16.760  1.00  6.36           C  
ATOM   1873  CD2 TYR A 119      -5.998  20.680  16.964  1.00  6.36           C  
ATOM   1874  CE1 TYR A 119      -7.978  19.476  15.451  1.00  6.36           C  
ATOM   1875  CE2 TYR A 119      -6.208  21.066  15.651  1.00  6.36           C  
ATOM   1876  CZ  TYR A 119      -7.193  20.463  14.898  1.00  6.36           C  
ATOM   1877  OH  TYR A 119      -7.406  20.846  13.592  1.00  6.36           O  
ATOM   1878  H   TYR A 119      -6.222  18.253  21.254  1.00  6.36           H  
ATOM   1879  HA  TYR A 119      -6.426  17.144  18.639  1.00  6.36           H  
ATOM   1880 1HB  TYR A 119      -7.614  19.189  19.395  1.00  6.36           H  
ATOM   1881 2HB  TYR A 119      -6.096  20.048  19.485  1.00  6.36           H  
ATOM   1882  HD1 TYR A 119      -8.403  18.316  17.203  1.00  6.36           H  
ATOM   1883  HD2 TYR A 119      -5.221  21.159  17.560  1.00  6.36           H  
ATOM   1884  HE1 TYR A 119      -8.762  19.005  14.861  1.00  6.36           H  
ATOM   1885  HE2 TYR A 119      -5.596  21.850  15.211  1.00  6.36           H  
ATOM   1886  HH  TYR A 119      -8.152  20.353  13.231  1.00  6.36           H  
ATOM   1887  N   GLU A 120      -3.555  18.720  19.262  1.00  6.20           N  
ATOM   1888  CA  GLU A 120      -2.165  18.650  18.818  1.00  6.20           C  
ATOM   1889  C   GLU A 120      -1.839  17.172  18.980  1.00  6.20           C  
ATOM   1890  O   GLU A 120      -2.075  16.639  20.056  1.00  6.20           O  
ATOM   1891  CB  GLU A 120      -1.242  19.541  19.650  1.00  6.20           C  
ATOM   1892  CG  GLU A 120       0.201  19.581  19.152  1.00  6.20           C  
ATOM   1893  CD  GLU A 120       1.089  20.507  19.957  1.00  6.20           C  
ATOM   1894  OE1 GLU A 120       0.611  21.101  20.894  1.00  6.20           O  
ATOM   1895  OE2 GLU A 120       2.247  20.616  19.627  1.00  6.20           O  
ATOM   1896  H   GLU A 120      -3.822  19.262  20.072  1.00  6.20           H  
ATOM   1897  HA  GLU A 120      -2.091  18.924  17.767  1.00  6.20           H  
ATOM   1898 1HB  GLU A 120      -1.627  20.562  19.654  1.00  6.20           H  
ATOM   1899 2HB  GLU A 120      -1.234  19.191  20.684  1.00  6.20           H  
ATOM   1900 1HG  GLU A 120       0.614  18.574  19.200  1.00  6.20           H  
ATOM   1901 2HG  GLU A 120       0.203  19.895  18.108  1.00  6.20           H  
ATOM   1902  N   LEU A 121      -1.272  16.548  17.943  1.00  6.10           N  
ATOM   1903  CA  LEU A 121      -1.058  15.089  17.822  1.00  6.10           C  
ATOM   1904  C   LEU A 121      -1.861  14.636  16.602  1.00  6.10           C  
ATOM   1905  O   LEU A 121      -1.299  14.060  15.672  1.00  6.10           O  
ATOM   1906  CB  LEU A 121      -1.450  14.303  19.105  1.00  6.10           C  
ATOM   1907  CG  LEU A 121      -1.257  12.793  19.080  1.00  6.10           C  
ATOM   1908  CD1 LEU A 121      -0.844  12.301  20.448  1.00  6.10           C  
ATOM   1909  CD2 LEU A 121      -2.596  12.155  18.756  1.00  6.10           C  
ATOM   1910  H   LEU A 121      -1.054  17.117  17.145  1.00  6.10           H  
ATOM   1911  HA  LEU A 121      -0.003  14.904  17.627  1.00  6.10           H  
ATOM   1912 1HB  LEU A 121      -0.855  14.658  19.942  1.00  6.10           H  
ATOM   1913 2HB  LEU A 121      -2.515  14.457  19.315  1.00  6.10           H  
ATOM   1914  HG  LEU A 121      -0.507  12.521  18.340  1.00  6.10           H  
ATOM   1915 1HD1 LEU A 121      -0.738  11.212  20.430  1.00  6.10           H  
ATOM   1916 2HD1 LEU A 121       0.105  12.753  20.731  1.00  6.10           H  
ATOM   1917 3HD1 LEU A 121      -1.610  12.574  21.177  1.00  6.10           H  
ATOM   1918 1HD2 LEU A 121      -2.485  11.075  18.743  1.00  6.10           H  
ATOM   1919 2HD2 LEU A 121      -3.324  12.433  19.521  1.00  6.10           H  
ATOM   1920 3HD2 LEU A 121      -2.945  12.499  17.809  1.00  6.10           H  
ATOM   1921  N   TYR A 122      -3.154  14.935  16.577  1.00  6.10           N  
ATOM   1922  CA  TYR A 122      -3.977  14.731  15.386  1.00  6.10           C  
ATOM   1923  C   TYR A 122      -3.529  15.656  14.283  1.00  6.10           C  
ATOM   1924  O   TYR A 122      -3.327  15.268  13.133  1.00  6.10           O  
ATOM   1925  CB  TYR A 122      -5.450  14.959  15.679  1.00  6.10           C  
ATOM   1926  CG  TYR A 122      -6.281  15.146  14.438  1.00  6.10           C  
ATOM   1927  CD1 TYR A 122      -6.068  14.406  13.287  1.00  6.10           C  
ATOM   1928  CD2 TYR A 122      -7.278  16.095  14.474  1.00  6.10           C  
ATOM   1929  CE1 TYR A 122      -6.873  14.633  12.169  1.00  6.10           C  
ATOM   1930  CE2 TYR A 122      -8.076  16.326  13.375  1.00  6.10           C  
ATOM   1931  CZ  TYR A 122      -7.887  15.608  12.229  1.00  6.10           C  
ATOM   1932  OH  TYR A 122      -8.695  15.836  11.134  1.00  6.10           O  
ATOM   1933  H   TYR A 122      -3.566  15.421  17.373  1.00  6.10           H  
ATOM   1934  HA  TYR A 122      -3.845  13.704  15.041  1.00  6.10           H  
ATOM   1935 1HB  TYR A 122      -5.836  14.105  16.214  1.00  6.10           H  
ATOM   1936 2HB  TYR A 122      -5.581  15.828  16.310  1.00  6.10           H  
ATOM   1937  HD1 TYR A 122      -5.276  13.651  13.253  1.00  6.10           H  
ATOM   1938  HD2 TYR A 122      -7.429  16.660  15.383  1.00  6.10           H  
ATOM   1939  HE1 TYR A 122      -6.717  14.053  11.259  1.00  6.10           H  
ATOM   1940  HE2 TYR A 122      -8.864  17.080  13.413  1.00  6.10           H  
ATOM   1941  HH  TYR A 122      -9.365  16.558  11.313  1.00  6.10           H  
ATOM   1942  N   LEU A 123      -3.404  16.914  14.664  1.00  6.21           N  
ATOM   1943  CA  LEU A 123      -3.024  17.981  13.760  1.00  6.21           C  
ATOM   1944  C   LEU A 123      -1.703  17.700  13.026  1.00  6.21           C  
ATOM   1945  O   LEU A 123      -1.625  17.868  11.804  1.00  6.21           O  
ATOM   1946  CB  LEU A 123      -2.897  19.265  14.577  1.00  6.21           C  
ATOM   1947  CG  LEU A 123      -2.466  20.502  13.841  1.00  6.21           C  
ATOM   1948  CD1 LEU A 123      -3.500  20.840  12.780  1.00  6.21           C  
ATOM   1949  CD2 LEU A 123      -2.302  21.631  14.853  1.00  6.21           C  
ATOM   1950  H   LEU A 123      -3.605  17.129  15.642  1.00  6.21           H  
ATOM   1951  HA  LEU A 123      -3.815  18.099  13.021  1.00  6.21           H  
ATOM   1952 1HB  LEU A 123      -3.855  19.465  15.042  1.00  6.21           H  
ATOM   1953 2HB  LEU A 123      -2.171  19.094  15.365  1.00  6.21           H  
ATOM   1954  HG  LEU A 123      -1.507  20.321  13.338  1.00  6.21           H  
ATOM   1955 1HD1 LEU A 123      -3.189  21.734  12.243  1.00  6.21           H  
ATOM   1956 2HD1 LEU A 123      -3.584  20.007  12.083  1.00  6.21           H  
ATOM   1957 3HD1 LEU A 123      -4.463  21.017  13.248  1.00  6.21           H  
ATOM   1958 1HD2 LEU A 123      -1.983  22.537  14.338  1.00  6.21           H  
ATOM   1959 2HD2 LEU A 123      -3.246  21.814  15.356  1.00  6.21           H  
ATOM   1960 3HD2 LEU A 123      -1.549  21.346  15.590  1.00  6.21           H  
ATOM   1961  N   GLU A 124      -0.693  17.270  13.793  1.00  6.40           N  
ATOM   1962  CA  GLU A 124       0.662  16.990  13.323  1.00  6.40           C  
ATOM   1963  C   GLU A 124       1.202  18.157  12.506  1.00  6.40           C  
ATOM   1964  O   GLU A 124       1.233  19.282  13.004  1.00  6.40           O  
ATOM   1965  OXT GLU A 124       1.863  17.926  11.494  1.00  6.40           O  
ATOM   1966  CB  GLU A 124       0.718  15.669  12.533  1.00  6.40           C  
ATOM   1967  CG  GLU A 124       2.137  15.255  12.064  1.00  6.40           C  
ATOM   1968  CD  GLU A 124       2.206  13.871  11.390  1.00  6.40           C  
ATOM   1969  OE1 GLU A 124       1.211  13.194  11.349  1.00  6.40           O  
ATOM   1970  OE2 GLU A 124       3.272  13.506  10.935  1.00  6.40           O  
ATOM   1971  H   GLU A 124      -0.889  17.130  14.767  1.00  6.40           H  
ATOM   1972  HA  GLU A 124       1.305  16.872  14.195  1.00  6.40           H  
ATOM   1973 1HB  GLU A 124       0.308  14.862  13.145  1.00  6.40           H  
ATOM   1974 2HB  GLU A 124       0.102  15.751  11.658  1.00  6.40           H  
ATOM   1975 1HG  GLU A 124       2.497  15.999  11.355  1.00  6.40           H  
ATOM   1976 2HG  GLU A 124       2.804  15.265  12.925  1.00  6.40           H  
ENDMDL

REMARK ID 641665 DOMAINID 635250 MODEL 5 3uws-PN-1
MODEL     5
ATOM      1  N   ALA A   1      -0.442  -0.705  -2.381  1.00  1.34           N  
ATOM      2  CA  ALA A   1       0.150  -0.475  -1.067  1.00  1.34           C  
ATOM      3  C   ALA A   1       1.256   0.587  -1.142  1.00  1.34           C  
ATOM      4  O   ALA A   1       2.195   0.419  -1.922  1.00  1.34           O  
ATOM      5  CB  ALA A   1       0.739  -1.761  -0.518  1.00  1.34           C  
ATOM      6 1H   ALA A   1      -1.275  -1.268  -2.282  1.00  1.34           H  
ATOM      7 2H   ALA A   1      -0.682   0.179  -2.806  1.00  1.34           H  
ATOM      8 3H   ALA A   1       0.221  -1.191  -2.968  1.00  1.34           H  
ATOM      9  HA  ALA A   1      -0.637  -0.165  -0.393  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       1.154  -1.573   0.473  1.00  1.34           H  
ATOM     11 2HB  ALA A   1      -0.041  -2.520  -0.449  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       1.528  -2.112  -1.181  1.00  1.34           H  
ATOM     13  N   PRO A   2       1.155   1.715  -0.407  1.00  1.15           N  
ATOM     14  CA  PRO A   2       2.181   2.737  -0.304  1.00  1.15           C  
ATOM     15  C   PRO A   2       3.486   2.164   0.226  1.00  1.15           C  
ATOM     16  O   PRO A   2       3.495   1.272   1.080  1.00  1.15           O  
ATOM     17  CB  PRO A   2       1.577   3.741   0.679  1.00  1.15           C  
ATOM     18  CG  PRO A   2       0.085   3.544   0.559  1.00  1.15           C  
ATOM     19  CD  PRO A   2      -0.097   2.059   0.311  1.00  1.15           C  
ATOM     20  HA  PRO A   2       2.341   3.201  -1.284  1.00  1.15           H  
ATOM     21 1HB  PRO A   2       1.967   3.554   1.690  1.00  1.15           H  
ATOM     22 2HB  PRO A   2       1.895   4.764   0.400  1.00  1.15           H  
ATOM     23 1HG  PRO A   2      -0.415   3.890   1.477  1.00  1.15           H  
ATOM     24 2HG  PRO A   2      -0.300   4.169  -0.264  1.00  1.15           H  
ATOM     25 1HD  PRO A   2      -0.175   1.507   1.263  1.00  1.15           H  
ATOM     26 2HD  PRO A   2      -0.984   1.947  -0.329  1.00  1.15           H  
ATOM     27  N   ALA A   3       4.575   2.696  -0.288  1.00  0.98           N  
ATOM     28  CA  ALA A   3       5.926   2.342   0.097  1.00  0.98           C  
ATOM     29  C   ALA A   3       6.300   3.099   1.380  1.00  0.98           C  
ATOM     30  O   ALA A   3       5.649   4.096   1.694  1.00  0.98           O  
ATOM     31  CB  ALA A   3       6.882   2.676  -1.035  1.00  0.98           C  
ATOM     32  H   ALA A   3       4.465   3.428  -0.980  1.00  0.98           H  
ATOM     33  HA  ALA A   3       5.944   1.275   0.274  1.00  0.98           H  
ATOM     34 1HB  ALA A   3       7.875   2.392  -0.773  1.00  0.98           H  
ATOM     35 2HB  ALA A   3       6.582   2.139  -1.932  1.00  0.98           H  
ATOM     36 3HB  ALA A   3       6.850   3.743  -1.227  1.00  0.98           H  
ATOM     37  N   PRO A   4       7.272   2.625   2.181  1.00  0.86           N  
ATOM     38  CA  PRO A   4       7.830   3.336   3.322  1.00  0.86           C  
ATOM     39  C   PRO A   4       8.368   4.698   2.896  1.00  0.86           C  
ATOM     40  O   PRO A   4       8.966   4.825   1.826  1.00  0.86           O  
ATOM     41  CB  PRO A   4       8.964   2.407   3.766  1.00  0.86           C  
ATOM     42  CG  PRO A   4       8.523   1.028   3.319  1.00  0.86           C  
ATOM     43  CD  PRO A   4       7.801   1.252   2.007  1.00  0.86           C  
ATOM     44  HA  PRO A   4       7.062   3.441   4.100  1.00  0.86           H  
ATOM     45 1HB  PRO A   4       9.911   2.729   3.304  1.00  0.86           H  
ATOM     46 2HB  PRO A   4       9.100   2.482   4.854  1.00  0.86           H  
ATOM     47 1HG  PRO A   4       9.400   0.370   3.211  1.00  0.86           H  
ATOM     48 2HG  PRO A   4       7.878   0.572   4.085  1.00  0.86           H  
ATOM     49 1HD  PRO A   4       8.493   1.189   1.160  1.00  0.86           H  
ATOM     50 2HD  PRO A   4       6.993   0.511   1.953  1.00  0.86           H  
ATOM     51  N   ARG A   5       8.182   5.708   3.741  1.00  0.77           N  
ATOM     52  CA  ARG A   5       8.655   7.058   3.429  1.00  0.77           C  
ATOM     53  C   ARG A   5      10.171   7.095   3.252  1.00  0.77           C  
ATOM     54  O   ARG A   5      10.900   6.573   4.099  1.00  0.77           O  
ATOM     55  CB  ARG A   5       8.264   8.013   4.549  1.00  0.77           C  
ATOM     56  CG  ARG A   5       8.539   9.487   4.288  1.00  0.77           C  
ATOM     57  CD  ARG A   5       8.152  10.325   5.456  1.00  0.77           C  
ATOM     58  NE  ARG A   5       8.391  11.736   5.223  1.00  0.77           N  
ATOM     59  CZ  ARG A   5       7.502  12.600   4.711  1.00  0.77           C  
ATOM     60  NH1 ARG A   5       6.282  12.219   4.385  1.00  0.77           N  
ATOM     61  NH2 ARG A   5       7.888  13.837   4.552  1.00  0.77           N  
ATOM     62  H   ARG A   5       7.690   5.548   4.607  1.00  0.77           H  
ATOM     63  HA  ARG A   5       8.192   7.380   2.499  1.00  0.77           H  
ATOM     64 1HB  ARG A   5       7.200   7.911   4.754  1.00  0.77           H  
ATOM     65 2HB  ARG A   5       8.800   7.740   5.456  1.00  0.77           H  
ATOM     66 1HG  ARG A   5       9.603   9.638   4.092  1.00  0.77           H  
ATOM     67 2HG  ARG A   5       7.966   9.815   3.425  1.00  0.77           H  
ATOM     68 1HD  ARG A   5       7.094  10.189   5.666  1.00  0.77           H  
ATOM     69 2HD  ARG A   5       8.739  10.024   6.323  1.00  0.77           H  
ATOM     70  HE  ARG A   5       9.325  12.130   5.445  1.00  0.77           H  
ATOM     71 1HH1 ARG A   5       6.001  11.260   4.521  1.00  0.77           H  
ATOM     72 2HH1 ARG A   5       5.630  12.892   4.006  1.00  0.77           H  
ATOM     73 1HH2 ARG A   5       8.862  14.065   4.820  1.00  0.77           H  
ATOM     74 2HH2 ARG A   5       7.268  14.531   4.167  1.00  0.77           H  
ATOM     75  N   GLY A   6      10.640   7.695   2.157  1.00  0.72           N  
ATOM     76  CA  GLY A   6      12.082   7.807   1.925  1.00  0.72           C  
ATOM     77  C   GLY A   6      12.558   9.217   2.269  1.00  0.72           C  
ATOM     78  O   GLY A   6      11.731  10.094   2.503  1.00  0.72           O  
ATOM     79  H   GLY A   6       9.971   8.106   1.502  1.00  0.72           H  
ATOM     80 1HA  GLY A   6      12.603   7.065   2.530  1.00  0.72           H  
ATOM     81 2HA  GLY A   6      12.296   7.581   0.881  1.00  0.72           H  
ATOM     82  N   PRO A   7      13.869   9.483   2.324  1.00  0.70           N  
ATOM     83  CA  PRO A   7      14.427  10.805   2.494  1.00  0.70           C  
ATOM     84  C   PRO A   7      14.312  11.582   1.193  1.00  0.70           C  
ATOM     85  O   PRO A   7      14.349  12.811   1.178  1.00  0.70           O  
ATOM     86  CB  PRO A   7      15.878  10.502   2.853  1.00  0.70           C  
ATOM     87  CG  PRO A   7      16.161   9.178   2.162  1.00  0.70           C  
ATOM     88  CD  PRO A   7      14.849   8.416   2.215  1.00  0.70           C  
ATOM     89  HA  PRO A   7      13.906  11.321   3.319  1.00  0.70           H  
ATOM     90 1HB  PRO A   7      16.527  11.314   2.491  1.00  0.70           H  
ATOM     91 2HB  PRO A   7      15.997  10.458   3.946  1.00  0.70           H  
ATOM     92 1HG  PRO A   7      16.506   9.351   1.132  1.00  0.70           H  
ATOM     93 2HG  PRO A   7      16.974   8.642   2.678  1.00  0.70           H  
ATOM     94 1HD  PRO A   7      14.721   7.904   1.271  1.00  0.70           H  
ATOM     95 2HD  PRO A   7      14.809   7.734   3.078  1.00  0.70           H  
ATOM     96  N   LYS A   8      14.153  10.847   0.086  1.00  0.70           N  
ATOM     97  CA  LYS A   8      14.066  11.477  -1.215  1.00  0.70           C  
ATOM     98  C   LYS A   8      13.433  10.581  -2.284  1.00  0.70           C  
ATOM     99  O   LYS A   8      13.797   9.398  -2.419  1.00  0.70           O  
ATOM    100  CB  LYS A   8      15.456  11.928  -1.665  1.00  0.70           C  
ATOM    101  CG  LYS A   8      15.477  12.752  -2.939  1.00  0.70           C  
ATOM    102  CD  LYS A   8      16.881  13.267  -3.219  1.00  0.70           C  
ATOM    103  CE  LYS A   8      16.912  14.111  -4.468  1.00  0.70           C  
ATOM    104  NZ  LYS A   8      18.266  14.628  -4.759  1.00  0.70           N  
ATOM    105  H   LYS A   8      14.112   9.845   0.141  1.00  0.70           H  
ATOM    106  HA  LYS A   8      13.449  12.357  -1.112  1.00  0.70           H  
ATOM    107 1HB  LYS A   8      15.917  12.531  -0.884  1.00  0.70           H  
ATOM    108 2HB  LYS A   8      16.088  11.055  -1.819  1.00  0.70           H  
ATOM    109 1HG  LYS A   8      15.153  12.137  -3.783  1.00  0.70           H  
ATOM    110 2HG  LYS A   8      14.788  13.594  -2.842  1.00  0.70           H  
ATOM    111 1HD  LYS A   8      17.223  13.866  -2.373  1.00  0.70           H  
ATOM    112 2HD  LYS A   8      17.559  12.423  -3.344  1.00  0.70           H  
ATOM    113 1HE  LYS A   8      16.575  13.512  -5.314  1.00  0.70           H  
ATOM    114 2HE  LYS A   8      16.234  14.953  -4.340  1.00  0.70           H  
ATOM    115 1HZ  LYS A   8      18.215  15.191  -5.621  1.00  0.70           H  
ATOM    116 2HZ  LYS A   8      18.590  15.204  -4.002  1.00  0.70           H  
ATOM    117 3HZ  LYS A   8      18.902  13.863  -4.900  1.00  0.70           H  
ATOM    118  N   THR A   9      12.547  11.180  -3.075  1.00  0.70           N  
ATOM    119  CA  THR A   9      11.984  10.513  -4.245  1.00  0.70           C  
ATOM    120  C   THR A   9      12.333  11.315  -5.496  1.00  0.70           C  
ATOM    121  O   THR A   9      12.033  12.514  -5.579  1.00  0.70           O  
ATOM    122  CB  THR A   9      10.451  10.352  -4.155  1.00  0.70           C  
ATOM    123  OG1 THR A   9      10.097   9.555  -2.995  1.00  0.70           O  
ATOM    124  CG2 THR A   9       9.911   9.667  -5.400  1.00  0.70           C  
ATOM    125  H   THR A   9      12.279  12.142  -2.850  1.00  0.70           H  
ATOM    126  HA  THR A   9      12.432   9.523  -4.346  1.00  0.70           H  
ATOM    127  HB  THR A   9      10.005  11.316  -4.052  1.00  0.70           H  
ATOM    128  HG1 THR A   9       9.105   9.456  -2.918  1.00  0.70           H  
ATOM    129 1HG2 THR A   9       8.839   9.565  -5.301  1.00  0.70           H  
ATOM    130 2HG2 THR A   9      10.141  10.257  -6.286  1.00  0.70           H  
ATOM    131 3HG2 THR A   9      10.361   8.685  -5.499  1.00  0.70           H  
ATOM    132  N   THR A  10      12.934  10.644  -6.469  1.00  0.71           N  
ATOM    133  CA  THR A  10      13.291  11.302  -7.716  1.00  0.71           C  
ATOM    134  C   THR A  10      12.367  10.864  -8.828  1.00  0.71           C  
ATOM    135  O   THR A  10      12.148   9.666  -9.024  1.00  0.71           O  
ATOM    136  CB  THR A  10      14.743  10.992  -8.136  1.00  0.71           C  
ATOM    137  OG1 THR A  10      15.645  11.459  -7.132  1.00  0.71           O  
ATOM    138  CG2 THR A  10      15.063  11.681  -9.463  1.00  0.71           C  
ATOM    139  H   THR A  10      13.166   9.658  -6.326  1.00  0.71           H  
ATOM    140  HA  THR A  10      13.188  12.380  -7.595  1.00  0.71           H  
ATOM    141  HB  THR A  10      14.865   9.917  -8.242  1.00  0.71           H  
ATOM    142  HG1 THR A  10      15.483  12.392  -6.986  1.00  0.71           H  
ATOM    143 1HG2 THR A  10      16.088  11.456  -9.742  1.00  0.71           H  
ATOM    144 2HG2 THR A  10      14.394  11.323 -10.243  1.00  0.71           H  
ATOM    145 3HG2 THR A  10      14.944  12.764  -9.353  1.00  0.71           H  
ATOM    146  N   LEU A  11      11.829  11.837  -9.548  1.00  0.73           N  
ATOM    147  CA  LEU A  11      10.981  11.576 -10.691  1.00  0.73           C  
ATOM    148  C   LEU A  11      11.569  12.007 -11.991  1.00  0.73           C  
ATOM    149  O   LEU A  11      11.879  13.181 -12.187  1.00  0.73           O  
ATOM    150  CB  LEU A  11       9.627  12.254 -10.557  1.00  0.73           C  
ATOM    151  CG  LEU A  11       8.801  11.703  -9.562  1.00  0.73           C  
ATOM    152  CD1 LEU A  11       7.505  12.507  -9.417  1.00  0.73           C  
ATOM    153  CD2 LEU A  11       8.583  10.333 -10.037  1.00  0.73           C  
ATOM    154  H   LEU A  11      12.042  12.798  -9.300  1.00  0.73           H  
ATOM    155  HA  LEU A  11      10.815  10.507 -10.743  1.00  0.73           H  
ATOM    156 1HB  LEU A  11       9.783  13.287 -10.338  1.00  0.73           H  
ATOM    157 2HB  LEU A  11       9.111  12.167 -11.508  1.00  0.73           H  
ATOM    158  HG  LEU A  11       9.314  11.690  -8.600  1.00  0.73           H  
ATOM    159 1HD1 LEU A  11       6.872  12.055  -8.677  1.00  0.73           H  
ATOM    160 2HD1 LEU A  11       7.742  13.523  -9.108  1.00  0.73           H  
ATOM    161 3HD1 LEU A  11       6.981  12.529 -10.372  1.00  0.73           H  
ATOM    162 1HD2 LEU A  11       8.009   9.770  -9.369  1.00  0.73           H  
ATOM    163 2HD2 LEU A  11       8.091  10.355 -11.010  1.00  0.73           H  
ATOM    164 3HD2 LEU A  11       9.553   9.881 -10.144  1.00  0.73           H  
ATOM    165  N   ILE A  12      11.644  11.057 -12.892  1.00  0.77           N  
ATOM    166  CA  ILE A  12      12.119  11.298 -14.221  1.00  0.77           C  
ATOM    167  C   ILE A  12      10.953  11.199 -15.176  1.00  0.77           C  
ATOM    168  O   ILE A  12      10.276  10.176 -15.228  1.00  0.77           O  
ATOM    169  CB  ILE A  12      13.182  10.281 -14.632  1.00  0.77           C  
ATOM    170  CG1 ILE A  12      14.394  10.336 -13.742  1.00  0.77           C  
ATOM    171  CG2 ILE A  12      13.588  10.534 -16.048  1.00  0.77           C  
ATOM    172  CD1 ILE A  12      15.336   9.228 -13.987  1.00  0.77           C  
ATOM    173  H   ILE A  12      11.374  10.113 -12.626  1.00  0.77           H  
ATOM    174  HA  ILE A  12      12.536  12.292 -14.275  1.00  0.77           H  
ATOM    175  HB  ILE A  12      12.765   9.325 -14.535  1.00  0.77           H  
ATOM    176 1HG1 ILE A  12      14.922  11.238 -13.943  1.00  0.77           H  
ATOM    177 2HG1 ILE A  12      14.090  10.322 -12.695  1.00  0.77           H  
ATOM    178 1HG2 ILE A  12      14.311   9.796 -16.334  1.00  0.77           H  
ATOM    179 2HG2 ILE A  12      12.727  10.468 -16.691  1.00  0.77           H  
ATOM    180 3HG2 ILE A  12      14.023  11.533 -16.133  1.00  0.77           H  
ATOM    181 1HD1 ILE A  12      16.207   9.336 -13.346  1.00  0.77           H  
ATOM    182 2HD1 ILE A  12      14.839   8.282 -13.781  1.00  0.77           H  
ATOM    183 3HD1 ILE A  12      15.648   9.256 -15.013  1.00  0.77           H  
ATOM    184  N   TYR A  13      10.714  12.265 -15.903  1.00  0.83           N  
ATOM    185  CA  TYR A  13       9.646  12.314 -16.885  1.00  0.83           C  
ATOM    186  C   TYR A  13      10.278  12.192 -18.252  1.00  0.83           C  
ATOM    187  O   TYR A  13      11.248  12.894 -18.539  1.00  0.83           O  
ATOM    188  CB  TYR A  13       8.850  13.608 -16.722  1.00  0.83           C  
ATOM    189  CG  TYR A  13       7.941  13.623 -15.524  1.00  0.83           C  
ATOM    190  CD1 TYR A  13       8.411  13.915 -14.244  1.00  0.83           C  
ATOM    191  CD2 TYR A  13       6.602  13.360 -15.730  1.00  0.83           C  
ATOM    192  CE1 TYR A  13       7.514  13.919 -13.188  1.00  0.83           C  
ATOM    193  CE2 TYR A  13       5.725  13.369 -14.687  1.00  0.83           C  
ATOM    194  CZ  TYR A  13       6.174  13.642 -13.425  1.00  0.83           C  
ATOM    195  OH  TYR A  13       5.287  13.643 -12.412  1.00  0.83           O  
ATOM    196  H   TYR A  13      11.322  13.076 -15.778  1.00  0.83           H  
ATOM    197  HA  TYR A  13       8.981  11.461 -16.747  1.00  0.83           H  
ATOM    198 1HB  TYR A  13       9.544  14.454 -16.634  1.00  0.83           H  
ATOM    199 2HB  TYR A  13       8.243  13.773 -17.613  1.00  0.83           H  
ATOM    200  HD1 TYR A  13       9.472  14.132 -14.076  1.00  0.83           H  
ATOM    201  HD2 TYR A  13       6.251  13.147 -16.738  1.00  0.83           H  
ATOM    202  HE1 TYR A  13       7.852  14.136 -12.187  1.00  0.83           H  
ATOM    203  HE2 TYR A  13       4.669  13.158 -14.860  1.00  0.83           H  
ATOM    204  HH  TYR A  13       4.419  13.452 -12.778  1.00  0.83           H  
ATOM    205  N   ILE A  14       9.784  11.267 -19.075  1.00  0.91           N  
ATOM    206  CA  ILE A  14      10.404  11.059 -20.374  1.00  0.91           C  
ATOM    207  C   ILE A  14       9.435  11.210 -21.559  1.00  0.91           C  
ATOM    208  O   ILE A  14       8.713  10.272 -21.947  1.00  0.91           O  
ATOM    209  CB  ILE A  14      10.999   9.657 -20.410  1.00  0.91           C  
ATOM    210  CG1 ILE A  14      11.900   9.446 -19.283  1.00  0.91           C  
ATOM    211  CG2 ILE A  14      11.731   9.456 -21.701  1.00  0.91           C  
ATOM    212  CD1 ILE A  14      12.406   8.085 -19.220  1.00  0.91           C  
ATOM    213  H   ILE A  14       8.998  10.688 -18.781  1.00  0.91           H  
ATOM    214  HA  ILE A  14      11.200  11.786 -20.501  1.00  0.91           H  
ATOM    215  HB  ILE A  14      10.218   8.962 -20.297  1.00  0.91           H  
ATOM    216 1HG1 ILE A  14      12.701  10.126 -19.334  1.00  0.91           H  
ATOM    217 2HG1 ILE A  14      11.352   9.619 -18.363  1.00  0.91           H  
ATOM    218 1HG2 ILE A  14      12.141   8.453 -21.726  1.00  0.91           H  
ATOM    219 2HG2 ILE A  14      11.038   9.595 -22.514  1.00  0.91           H  
ATOM    220 3HG2 ILE A  14      12.539  10.186 -21.780  1.00  0.91           H  
ATOM    221 1HD1 ILE A  14      13.043   8.003 -18.346  1.00  0.91           H  
ATOM    222 2HD1 ILE A  14      11.572   7.397 -19.141  1.00  0.91           H  
ATOM    223 3HD1 ILE A  14      12.978   7.855 -20.117  1.00  0.91           H  
ATOM    224  N   ASP A  15       9.439  12.386 -22.181  1.00  1.01           N  
ATOM    225  CA  ASP A  15       8.468  12.647 -23.249  1.00  1.01           C  
ATOM    226  C   ASP A  15       9.037  12.239 -24.604  1.00  1.01           C  
ATOM    227  O   ASP A  15       9.349  13.073 -25.464  1.00  1.01           O  
ATOM    228  CB  ASP A  15       8.044  14.102 -23.269  1.00  1.01           C  
ATOM    229  CG  ASP A  15       7.301  14.543 -22.007  1.00  1.01           C  
ATOM    230  OD1 ASP A  15       6.893  13.701 -21.241  1.00  1.01           O  
ATOM    231  OD2 ASP A  15       7.109  15.735 -21.853  1.00  1.01           O  
ATOM    232  H   ASP A  15      10.109  13.103 -21.888  1.00  1.01           H  
ATOM    233  HA  ASP A  15       7.578  12.044 -23.064  1.00  1.01           H  
ATOM    234 1HB  ASP A  15       8.930  14.732 -23.381  1.00  1.01           H  
ATOM    235 2HB  ASP A  15       7.403  14.279 -24.133  1.00  1.01           H  
ATOM    236  N   ALA A  16       9.191  10.941 -24.783  1.00  1.11           N  
ATOM    237  CA  ALA A  16       9.905  10.389 -25.933  1.00  1.11           C  
ATOM    238  C   ALA A  16       9.108  10.324 -27.241  1.00  1.11           C  
ATOM    239  O   ALA A  16       8.762   9.246 -27.755  1.00  1.11           O  
ATOM    240  CB  ALA A  16      10.408   9.038 -25.576  1.00  1.11           C  
ATOM    241  H   ALA A  16       8.854  10.340 -24.029  1.00  1.11           H  
ATOM    242  HA  ALA A  16      10.765  11.033 -26.115  1.00  1.11           H  
ATOM    243 1HB  ALA A  16      10.996   8.679 -26.375  1.00  1.11           H  
ATOM    244 2HB  ALA A  16      11.009   9.130 -24.703  1.00  1.11           H  
ATOM    245 3HB  ALA A  16       9.605   8.377 -25.378  1.00  1.11           H  
ATOM    246  N   ASP A  17       8.856  11.515 -27.767  1.00  1.20           N  
ATOM    247  CA  ASP A  17       8.162  11.771 -29.025  1.00  1.20           C  
ATOM    248  C   ASP A  17       9.159  12.507 -29.899  1.00  1.20           C  
ATOM    249  O   ASP A  17      10.337  12.548 -29.562  1.00  1.20           O  
ATOM    250  CB  ASP A  17       6.860  12.576 -28.789  1.00  1.20           C  
ATOM    251  CG  ASP A  17       5.738  12.432 -29.926  1.00  1.20           C  
ATOM    252  OD1 ASP A  17       6.069  12.484 -31.111  1.00  1.20           O  
ATOM    253  OD2 ASP A  17       4.593  12.228 -29.594  1.00  1.20           O  
ATOM    254  H   ASP A  17       9.168  12.310 -27.209  1.00  1.20           H  
ATOM    255  HA  ASP A  17       7.923  10.830 -29.502  1.00  1.20           H  
ATOM    256 1HB  ASP A  17       6.422  12.264 -27.840  1.00  1.20           H  
ATOM    257 2HB  ASP A  17       7.113  13.633 -28.690  1.00  1.20           H  
ATOM    258  N   ASN A  18       8.737  13.018 -31.048  1.00  1.27           N  
ATOM    259  CA  ASN A  18       9.644  13.761 -31.931  1.00  1.27           C  
ATOM    260  C   ASN A  18      10.883  12.943 -32.299  1.00  1.27           C  
ATOM    261  O   ASN A  18      11.998  13.461 -32.341  1.00  1.27           O  
ATOM    262  CB  ASN A  18      10.036  15.064 -31.261  1.00  1.27           C  
ATOM    263  CG  ASN A  18       8.842  15.960 -31.039  1.00  1.27           C  
ATOM    264  OD1 ASN A  18       8.114  16.301 -31.978  1.00  1.27           O  
ATOM    265  ND2 ASN A  18       8.605  16.314 -29.803  1.00  1.27           N  
ATOM    266  H   ASN A  18       7.752  12.915 -31.294  1.00  1.27           H  
ATOM    267  HA  ASN A  18       9.115  13.985 -32.859  1.00  1.27           H  
ATOM    268 1HB  ASN A  18      10.528  14.883 -30.305  1.00  1.27           H  
ATOM    269 2HB  ASN A  18      10.753  15.589 -31.891  1.00  1.27           H  
ATOM    270 1HD2 ASN A  18       7.821  16.896 -29.593  1.00  1.27           H  
ATOM    271 2HD2 ASN A  18       9.211  16.001 -29.069  1.00  1.27           H  
ATOM    272  N   GLU A  19      10.657  11.654 -32.562  1.00  1.30           N  
ATOM    273  CA  GLU A  19      11.664  10.657 -32.932  1.00  1.30           C  
ATOM    274  C   GLU A  19      12.753  10.441 -31.871  1.00  1.30           C  
ATOM    275  O   GLU A  19      13.848   9.976 -32.190  1.00  1.30           O  
ATOM    276  CB  GLU A  19      12.318  11.030 -34.272  1.00  1.30           C  
ATOM    277  CG  GLU A  19      11.335  11.120 -35.449  1.00  1.30           C  
ATOM    278  CD  GLU A  19      12.003  11.405 -36.784  1.00  1.30           C  
ATOM    279  OE1 GLU A  19      13.125  11.854 -36.791  1.00  1.30           O  
ATOM    280  OE2 GLU A  19      11.381  11.170 -37.794  1.00  1.30           O  
ATOM    281  H   GLU A  19       9.701  11.343 -32.491  1.00  1.30           H  
ATOM    282  HA  GLU A  19      11.152   9.702 -33.066  1.00  1.30           H  
ATOM    283 1HB  GLU A  19      12.837  11.981 -34.188  1.00  1.30           H  
ATOM    284 2HB  GLU A  19      13.064  10.278 -34.525  1.00  1.30           H  
ATOM    285 1HG  GLU A  19      10.792  10.178 -35.523  1.00  1.30           H  
ATOM    286 2HG  GLU A  19      10.611  11.906 -35.240  1.00  1.30           H  
ATOM    287  N   LEU A  20      12.432  10.698 -30.599  1.00  1.30           N  
ATOM    288  CA  LEU A  20      13.367  10.443 -29.512  1.00  1.30           C  
ATOM    289  C   LEU A  20      13.119   9.098 -28.826  1.00  1.30           C  
ATOM    290  O   LEU A  20      13.803   8.761 -27.858  1.00  1.30           O  
ATOM    291  CB  LEU A  20      13.272  11.577 -28.498  1.00  1.30           C  
ATOM    292  CG  LEU A  20      13.611  12.955 -29.071  1.00  1.30           C  
ATOM    293  CD1 LEU A  20      13.406  14.001 -28.015  1.00  1.30           C  
ATOM    294  CD2 LEU A  20      15.034  12.946 -29.586  1.00  1.30           C  
ATOM    295  H   LEU A  20      11.545  11.144 -30.375  1.00  1.30           H  
ATOM    296  HA  LEU A  20      14.374  10.432 -29.924  1.00  1.30           H  
ATOM    297 1HB  LEU A  20      12.253  11.616 -28.115  1.00  1.30           H  
ATOM    298 2HB  LEU A  20      13.952  11.370 -27.673  1.00  1.30           H  
ATOM    299  HG  LEU A  20      12.933  13.182 -29.896  1.00  1.30           H  
ATOM    300 1HD1 LEU A  20      13.632  14.980 -28.430  1.00  1.30           H  
ATOM    301 2HD1 LEU A  20      12.366  13.965 -27.695  1.00  1.30           H  
ATOM    302 3HD1 LEU A  20      14.062  13.804 -27.171  1.00  1.30           H  
ATOM    303 1HD2 LEU A  20      15.273  13.923 -30.006  1.00  1.30           H  
ATOM    304 2HD2 LEU A  20      15.719  12.722 -28.769  1.00  1.30           H  
ATOM    305 3HD2 LEU A  20      15.131  12.183 -30.362  1.00  1.30           H  
ATOM    306  N   ASP A  21      12.132   8.347 -29.312  1.00  1.27           N  
ATOM    307  CA  ASP A  21      11.773   7.036 -28.764  1.00  1.27           C  
ATOM    308  C   ASP A  21      12.973   6.107 -28.571  1.00  1.27           C  
ATOM    309  O   ASP A  21      13.211   5.588 -27.480  1.00  1.27           O  
ATOM    310  CB  ASP A  21      10.704   6.406 -29.661  1.00  1.27           C  
ATOM    311  CG  ASP A  21      11.083   6.343 -31.160  1.00  1.27           C  
ATOM    312  OD1 ASP A  21      12.141   6.821 -31.521  1.00  1.27           O  
ATOM    313  OD2 ASP A  21      10.297   5.846 -31.923  1.00  1.27           O  
ATOM    314  H   ASP A  21      11.616   8.703 -30.102  1.00  1.27           H  
ATOM    315  HA  ASP A  21      11.319   7.174 -27.794  1.00  1.27           H  
ATOM    316 1HB  ASP A  21      10.502   5.392 -29.312  1.00  1.27           H  
ATOM    317 2HB  ASP A  21       9.773   6.973 -29.557  1.00  1.27           H  
ATOM    318  N   GLU A  22      13.761   5.943 -29.623  1.00  1.22           N  
ATOM    319  CA  GLU A  22      14.927   5.072 -29.573  1.00  1.22           C  
ATOM    320  C   GLU A  22      15.923   5.530 -28.515  1.00  1.22           C  
ATOM    321  O   GLU A  22      16.472   4.716 -27.762  1.00  1.22           O  
ATOM    322  CB  GLU A  22      15.605   5.019 -30.942  1.00  1.22           C  
ATOM    323  CG  GLU A  22      16.805   4.084 -31.016  1.00  1.22           C  
ATOM    324  CD  GLU A  22      17.432   4.011 -32.394  1.00  1.22           C  
ATOM    325  OE1 GLU A  22      16.945   4.657 -33.292  1.00  1.22           O  
ATOM    326  OE2 GLU A  22      18.409   3.311 -32.538  1.00  1.22           O  
ATOM    327  H   GLU A  22      13.486   6.412 -30.486  1.00  1.22           H  
ATOM    328  HA  GLU A  22      14.590   4.068 -29.309  1.00  1.22           H  
ATOM    329 1HB  GLU A  22      14.879   4.705 -31.692  1.00  1.22           H  
ATOM    330 2HB  GLU A  22      15.943   6.020 -31.215  1.00  1.22           H  
ATOM    331 1HG  GLU A  22      17.550   4.431 -30.314  1.00  1.22           H  
ATOM    332 2HG  GLU A  22      16.495   3.087 -30.709  1.00  1.22           H  
ATOM    333  N   GLU A  23      16.152   6.842 -28.449  1.00  1.16           N  
ATOM    334  CA  GLU A  23      17.119   7.367 -27.504  1.00  1.16           C  
ATOM    335  C   GLU A  23      16.623   7.158 -26.086  1.00  1.16           C  
ATOM    336  O   GLU A  23      17.407   6.840 -25.190  1.00  1.16           O  
ATOM    337  CB  GLU A  23      17.367   8.856 -27.758  1.00  1.16           C  
ATOM    338  CG  GLU A  23      18.084   9.192 -29.080  1.00  1.16           C  
ATOM    339  CD  GLU A  23      19.507   8.652 -29.173  1.00  1.16           C  
ATOM    340  OE1 GLU A  23      20.280   8.891 -28.278  1.00  1.16           O  
ATOM    341  OE2 GLU A  23      19.814   7.986 -30.150  1.00  1.16           O  
ATOM    342  H   GLU A  23      15.645   7.466 -29.062  1.00  1.16           H  
ATOM    343  HA  GLU A  23      18.053   6.829 -27.623  1.00  1.16           H  
ATOM    344 1HB  GLU A  23      16.410   9.384 -27.761  1.00  1.16           H  
ATOM    345 2HB  GLU A  23      17.960   9.267 -26.942  1.00  1.16           H  
ATOM    346 1HG  GLU A  23      17.497   8.776 -29.901  1.00  1.16           H  
ATOM    347 2HG  GLU A  23      18.102  10.275 -29.200  1.00  1.16           H  
ATOM    348  N   ALA A  24      15.317   7.312 -25.882  1.00  1.11           N  
ATOM    349  CA  ALA A  24      14.733   7.121 -24.570  1.00  1.11           C  
ATOM    350  C   ALA A  24      14.907   5.691 -24.091  1.00  1.11           C  
ATOM    351  O   ALA A  24      15.240   5.463 -22.925  1.00  1.11           O  
ATOM    352  CB  ALA A  24      13.285   7.483 -24.600  1.00  1.11           C  
ATOM    353  H   ALA A  24      14.716   7.591 -26.658  1.00  1.11           H  
ATOM    354  HA  ALA A  24      15.249   7.778 -23.872  1.00  1.11           H  
ATOM    355 1HB  ALA A  24      12.876   7.361 -23.614  1.00  1.11           H  
ATOM    356 2HB  ALA A  24      13.202   8.515 -24.921  1.00  1.11           H  
ATOM    357 3HB  ALA A  24      12.759   6.835 -25.297  1.00  1.11           H  
ATOM    358  N   ASP A  25      14.733   4.714 -24.991  1.00  1.07           N  
ATOM    359  CA  ASP A  25      14.938   3.333 -24.572  1.00  1.07           C  
ATOM    360  C   ASP A  25      16.388   3.122 -24.156  1.00  1.07           C  
ATOM    361  O   ASP A  25      16.660   2.497 -23.124  1.00  1.07           O  
ATOM    362  CB  ASP A  25      14.573   2.342 -25.689  1.00  1.07           C  
ATOM    363  CG  ASP A  25      13.056   2.152 -25.927  1.00  1.07           C  
ATOM    364  OD1 ASP A  25      12.275   2.543 -25.085  1.00  1.07           O  
ATOM    365  OD2 ASP A  25      12.703   1.596 -26.941  1.00  1.07           O  
ATOM    366  H   ASP A  25      14.438   4.943 -25.944  1.00  1.07           H  
ATOM    367  HA  ASP A  25      14.300   3.135 -23.711  1.00  1.07           H  
ATOM    368 1HB  ASP A  25      15.020   2.694 -26.624  1.00  1.07           H  
ATOM    369 2HB  ASP A  25      15.015   1.373 -25.466  1.00  1.07           H  
ATOM    370  N   LYS A  26      17.321   3.704 -24.921  1.00  1.02           N  
ATOM    371  CA  LYS A  26      18.735   3.576 -24.593  1.00  1.02           C  
ATOM    372  C   LYS A  26      19.066   4.277 -23.280  1.00  1.02           C  
ATOM    373  O   LYS A  26      19.862   3.770 -22.486  1.00  1.02           O  
ATOM    374  CB  LYS A  26      19.610   4.127 -25.720  1.00  1.02           C  
ATOM    375  CG  LYS A  26      19.610   3.277 -26.990  1.00  1.02           C  
ATOM    376  CD  LYS A  26      20.665   3.753 -27.985  1.00  1.02           C  
ATOM    377  CE  LYS A  26      20.284   5.101 -28.561  1.00  1.02           C  
ATOM    378  NZ  LYS A  26      21.192   5.544 -29.659  1.00  1.02           N  
ATOM    379  H   LYS A  26      17.039   4.211 -25.764  1.00  1.02           H  
ATOM    380  HA  LYS A  26      18.964   2.518 -24.470  1.00  1.02           H  
ATOM    381 1HB  LYS A  26      19.262   5.126 -25.990  1.00  1.02           H  
ATOM    382 2HB  LYS A  26      20.637   4.221 -25.372  1.00  1.02           H  
ATOM    383 1HG  LYS A  26      19.803   2.235 -26.730  1.00  1.02           H  
ATOM    384 2HG  LYS A  26      18.627   3.339 -27.461  1.00  1.02           H  
ATOM    385 1HD  LYS A  26      21.631   3.836 -27.488  1.00  1.02           H  
ATOM    386 2HD  LYS A  26      20.750   3.035 -28.800  1.00  1.02           H  
ATOM    387 1HE  LYS A  26      19.273   5.046 -28.945  1.00  1.02           H  
ATOM    388 2HE  LYS A  26      20.315   5.845 -27.765  1.00  1.02           H  
ATOM    389 1HZ  LYS A  26      20.843   6.465 -29.977  1.00  1.02           H  
ATOM    390 2HZ  LYS A  26      22.135   5.633 -29.322  1.00  1.02           H  
ATOM    391 3HZ  LYS A  26      21.159   4.886 -30.421  1.00  1.02           H  
ATOM    392  N   LYS A  27      18.428   5.421 -23.026  1.00  0.99           N  
ATOM    393  CA  LYS A  27      18.697   6.172 -21.812  1.00  0.99           C  
ATOM    394  C   LYS A  27      18.168   5.405 -20.605  1.00  0.99           C  
ATOM    395  O   LYS A  27      18.807   5.375 -19.553  1.00  0.99           O  
ATOM    396  CB  LYS A  27      18.094   7.568 -21.889  1.00  0.99           C  
ATOM    397  CG  LYS A  27      18.437   8.443 -20.713  1.00  0.99           C  
ATOM    398  CD  LYS A  27      19.938   8.660 -20.566  1.00  0.99           C  
ATOM    399  CE  LYS A  27      20.536   9.421 -21.737  1.00  0.99           C  
ATOM    400  NZ  LYS A  27      21.992   9.719 -21.509  1.00  0.99           N  
ATOM    401  H   LYS A  27      17.785   5.803 -23.717  1.00  0.99           H  
ATOM    402  HA  LYS A  27      19.777   6.273 -21.699  1.00  0.99           H  
ATOM    403 1HB  LYS A  27      18.426   8.061 -22.803  1.00  0.99           H  
ATOM    404 2HB  LYS A  27      17.006   7.485 -21.940  1.00  0.99           H  
ATOM    405 1HG  LYS A  27      17.919   9.399 -20.773  1.00  0.99           H  
ATOM    406 2HG  LYS A  27      18.123   7.917 -19.836  1.00  0.99           H  
ATOM    407 1HD  LYS A  27      20.130   9.220 -19.650  1.00  0.99           H  
ATOM    408 2HD  LYS A  27      20.443   7.694 -20.487  1.00  0.99           H  
ATOM    409 1HE  LYS A  27      20.439   8.815 -22.637  1.00  0.99           H  
ATOM    410 2HE  LYS A  27      19.998  10.358 -21.879  1.00  0.99           H  
ATOM    411 1HZ  LYS A  27      22.378  10.207 -22.297  1.00  0.99           H  
ATOM    412 2HZ  LYS A  27      22.101  10.278 -20.680  1.00  0.99           H  
ATOM    413 3HZ  LYS A  27      22.497   8.822 -21.374  1.00  0.99           H  
ATOM    414  N   LEU A  28      17.005   4.769 -20.741  1.00  0.96           N  
ATOM    415  CA  LEU A  28      16.518   3.955 -19.641  1.00  0.96           C  
ATOM    416  C   LEU A  28      17.448   2.774 -19.389  1.00  0.96           C  
ATOM    417  O   LEU A  28      17.731   2.447 -18.237  1.00  0.96           O  
ATOM    418  CB  LEU A  28      15.063   3.540 -19.878  1.00  0.96           C  
ATOM    419  CG  LEU A  28      14.109   4.690 -19.690  1.00  0.96           C  
ATOM    420  CD1 LEU A  28      12.700   4.310 -20.117  1.00  0.96           C  
ATOM    421  CD2 LEU A  28      14.174   5.054 -18.206  1.00  0.96           C  
ATOM    422  H   LEU A  28      16.469   4.844 -21.607  1.00  0.96           H  
ATOM    423  HA  LEU A  28      16.525   4.570 -18.746  1.00  0.96           H  
ATOM    424 1HB  LEU A  28      14.965   3.182 -20.908  1.00  0.96           H  
ATOM    425 2HB  LEU A  28      14.795   2.738 -19.192  1.00  0.96           H  
ATOM    426  HG  LEU A  28      14.428   5.541 -20.299  1.00  0.96           H  
ATOM    427 1HD1 LEU A  28      12.033   5.151 -19.961  1.00  0.96           H  
ATOM    428 2HD1 LEU A  28      12.708   4.045 -21.178  1.00  0.96           H  
ATOM    429 3HD1 LEU A  28      12.353   3.461 -19.531  1.00  0.96           H  
ATOM    430 1HD2 LEU A  28      13.540   5.872 -18.006  1.00  0.96           H  
ATOM    431 2HD2 LEU A  28      13.861   4.199 -17.605  1.00  0.96           H  
ATOM    432 3HD2 LEU A  28      15.194   5.324 -17.942  1.00  0.96           H  
ATOM    433  N   GLU A  29      17.989   2.154 -20.441  1.00  0.95           N  
ATOM    434  CA  GLU A  29      18.939   1.074 -20.194  1.00  0.95           C  
ATOM    435  C   GLU A  29      20.139   1.611 -19.398  1.00  0.95           C  
ATOM    436  O   GLU A  29      20.576   0.996 -18.417  1.00  0.95           O  
ATOM    437  CB  GLU A  29      19.394   0.422 -21.503  1.00  0.95           C  
ATOM    438  CG  GLU A  29      20.386  -0.734 -21.307  1.00  0.95           C  
ATOM    439  CD  GLU A  29      20.798  -1.455 -22.590  1.00  0.95           C  
ATOM    440  OE1 GLU A  29      20.271  -1.163 -23.634  1.00  0.95           O  
ATOM    441  OE2 GLU A  29      21.677  -2.292 -22.505  1.00  0.95           O  
ATOM    442  H   GLU A  29      17.727   2.414 -21.394  1.00  0.95           H  
ATOM    443  HA  GLU A  29      18.447   0.313 -19.590  1.00  0.95           H  
ATOM    444 1HB  GLU A  29      18.525   0.044 -22.042  1.00  0.95           H  
ATOM    445 2HB  GLU A  29      19.868   1.170 -22.136  1.00  0.95           H  
ATOM    446 1HG  GLU A  29      21.281  -0.324 -20.839  1.00  0.95           H  
ATOM    447 2HG  GLU A  29      19.950  -1.453 -20.617  1.00  0.95           H  
ATOM    448  N   GLU A  30      20.649   2.785 -19.798  1.00  0.95           N  
ATOM    449  CA  GLU A  30      21.774   3.409 -19.102  1.00  0.95           C  
ATOM    450  C   GLU A  30      21.443   3.673 -17.633  1.00  0.95           C  
ATOM    451  O   GLU A  30      22.237   3.340 -16.745  1.00  0.95           O  
ATOM    452  CB  GLU A  30      22.161   4.733 -19.785  1.00  0.95           C  
ATOM    453  CG  GLU A  30      23.344   5.480 -19.141  1.00  0.95           C  
ATOM    454  CD  GLU A  30      23.708   6.817 -19.839  1.00  0.95           C  
ATOM    455  OE1 GLU A  30      23.099   7.163 -20.832  1.00  0.95           O  
ATOM    456  OE2 GLU A  30      24.598   7.495 -19.356  1.00  0.95           O  
ATOM    457  H   GLU A  30      20.257   3.239 -20.625  1.00  0.95           H  
ATOM    458  HA  GLU A  30      22.623   2.728 -19.145  1.00  0.95           H  
ATOM    459 1HB  GLU A  30      22.401   4.545 -20.832  1.00  0.95           H  
ATOM    460 2HB  GLU A  30      21.313   5.406 -19.769  1.00  0.95           H  
ATOM    461 1HG  GLU A  30      23.079   5.689 -18.108  1.00  0.95           H  
ATOM    462 2HG  GLU A  30      24.213   4.825 -19.138  1.00  0.95           H  
ATOM    463  N   LEU A  31      20.249   4.222 -17.379  1.00  0.97           N  
ATOM    464  CA  LEU A  31      19.803   4.543 -16.029  1.00  0.97           C  
ATOM    465  C   LEU A  31      19.819   3.299 -15.165  1.00  0.97           C  
ATOM    466  O   LEU A  31      20.323   3.314 -14.041  1.00  0.97           O  
ATOM    467  CB  LEU A  31      18.363   5.079 -16.037  1.00  0.97           C  
ATOM    468  CG  LEU A  31      17.791   5.492 -14.681  1.00  0.97           C  
ATOM    469  CD1 LEU A  31      18.628   6.686 -14.169  1.00  0.97           C  
ATOM    470  CD2 LEU A  31      16.291   5.814 -14.825  1.00  0.97           C  
ATOM    471  H   LEU A  31      19.647   4.464 -18.166  1.00  0.97           H  
ATOM    472  HA  LEU A  31      20.477   5.284 -15.603  1.00  0.97           H  
ATOM    473 1HB  LEU A  31      18.317   5.925 -16.712  1.00  0.97           H  
ATOM    474 2HB  LEU A  31      17.713   4.301 -16.436  1.00  0.97           H  
ATOM    475  HG  LEU A  31      17.905   4.673 -13.966  1.00  0.97           H  
ATOM    476 1HD1 LEU A  31      18.287   7.023 -13.213  1.00  0.97           H  
ATOM    477 2HD1 LEU A  31      19.671   6.381 -14.086  1.00  0.97           H  
ATOM    478 3HD1 LEU A  31      18.552   7.508 -14.864  1.00  0.97           H  
ATOM    479 1HD2 LEU A  31      15.882   6.102 -13.859  1.00  0.97           H  
ATOM    480 2HD2 LEU A  31      16.150   6.624 -15.533  1.00  0.97           H  
ATOM    481 3HD2 LEU A  31      15.768   4.926 -15.186  1.00  0.97           H  
ATOM    482  N   LEU A  32      19.256   2.215 -15.697  1.00  0.99           N  
ATOM    483  CA  LEU A  32      19.160   0.972 -14.957  1.00  0.99           C  
ATOM    484  C   LEU A  32      20.543   0.411 -14.648  1.00  0.99           C  
ATOM    485  O   LEU A  32      20.785  -0.075 -13.548  1.00  0.99           O  
ATOM    486  CB  LEU A  32      18.353  -0.027 -15.794  1.00  0.99           C  
ATOM    487  CG  LEU A  32      16.881   0.342 -15.958  1.00  0.99           C  
ATOM    488  CD1 LEU A  32      16.241  -0.570 -16.976  1.00  0.99           C  
ATOM    489  CD2 LEU A  32      16.211   0.248 -14.636  1.00  0.99           C  
ATOM    490  H   LEU A  32      18.861   2.268 -16.636  1.00  0.99           H  
ATOM    491  HA  LEU A  32      18.641   1.164 -14.024  1.00  0.99           H  
ATOM    492 1HB  LEU A  32      18.796  -0.085 -16.789  1.00  0.99           H  
ATOM    493 2HB  LEU A  32      18.412  -1.010 -15.325  1.00  0.99           H  
ATOM    494  HG  LEU A  32      16.804   1.359 -16.314  1.00  0.99           H  
ATOM    495 1HD1 LEU A  32      15.210  -0.295 -17.118  1.00  0.99           H  
ATOM    496 2HD1 LEU A  32      16.766  -0.463 -17.925  1.00  0.99           H  
ATOM    497 3HD1 LEU A  32      16.306  -1.602 -16.635  1.00  0.99           H  
ATOM    498 1HD2 LEU A  32      15.187   0.528 -14.730  1.00  0.99           H  
ATOM    499 2HD2 LEU A  32      16.274  -0.768 -14.263  1.00  0.99           H  
ATOM    500 3HD2 LEU A  32      16.711   0.923 -13.961  1.00  0.99           H  
ATOM    501  N   LYS A  33      21.475   0.513 -15.594  1.00  1.01           N  
ATOM    502  CA  LYS A  33      22.824   0.013 -15.356  1.00  1.01           C  
ATOM    503  C   LYS A  33      23.600   0.839 -14.328  1.00  1.01           C  
ATOM    504  O   LYS A  33      24.385   0.288 -13.554  1.00  1.01           O  
ATOM    505  CB  LYS A  33      23.603  -0.084 -16.666  1.00  1.01           C  
ATOM    506  CG  LYS A  33      23.122  -1.214 -17.577  1.00  1.01           C  
ATOM    507  CD  LYS A  33      23.914  -1.282 -18.871  1.00  1.01           C  
ATOM    508  CE  LYS A  33      23.449  -2.450 -19.733  1.00  1.01           C  
ATOM    509  NZ  LYS A  33      24.176  -2.513 -21.032  1.00  1.01           N  
ATOM    510  H   LYS A  33      21.234   0.912 -16.505  1.00  1.01           H  
ATOM    511  HA  LYS A  33      22.736  -0.995 -14.953  1.00  1.01           H  
ATOM    512 1HB  LYS A  33      23.497   0.858 -17.214  1.00  1.01           H  
ATOM    513 2HB  LYS A  33      24.660  -0.229 -16.455  1.00  1.01           H  
ATOM    514 1HG  LYS A  33      23.212  -2.165 -17.054  1.00  1.01           H  
ATOM    515 2HG  LYS A  33      22.070  -1.052 -17.821  1.00  1.01           H  
ATOM    516 1HD  LYS A  33      23.770  -0.354 -19.428  1.00  1.01           H  
ATOM    517 2HD  LYS A  33      24.974  -1.398 -18.651  1.00  1.01           H  
ATOM    518 1HE  LYS A  33      23.614  -3.379 -19.193  1.00  1.01           H  
ATOM    519 2HE  LYS A  33      22.388  -2.344 -19.927  1.00  1.01           H  
ATOM    520 1HZ  LYS A  33      23.829  -3.300 -21.574  1.00  1.01           H  
ATOM    521 2HZ  LYS A  33      24.022  -1.654 -21.551  1.00  1.01           H  
ATOM    522 3HZ  LYS A  33      25.161  -2.627 -20.864  1.00  1.01           H  
ATOM    523  N   LYS A  34      23.401   2.159 -14.327  1.00  1.05           N  
ATOM    524  CA  LYS A  34      24.110   3.028 -13.391  1.00  1.05           C  
ATOM    525  C   LYS A  34      23.471   3.093 -12.001  1.00  1.05           C  
ATOM    526  O   LYS A  34      24.164   3.315 -11.004  1.00  1.05           O  
ATOM    527  CB  LYS A  34      24.267   4.415 -13.997  1.00  1.05           C  
ATOM    528  CG  LYS A  34      25.250   4.414 -15.158  1.00  1.05           C  
ATOM    529  CD  LYS A  34      25.438   5.775 -15.789  1.00  1.05           C  
ATOM    530  CE  LYS A  34      26.526   5.705 -16.858  1.00  1.05           C  
ATOM    531  NZ  LYS A  34      26.699   6.984 -17.578  1.00  1.05           N  
ATOM    532  H   LYS A  34      22.763   2.569 -15.010  1.00  1.05           H  
ATOM    533  HA  LYS A  34      25.111   2.620 -13.258  1.00  1.05           H  
ATOM    534 1HB  LYS A  34      23.297   4.761 -14.367  1.00  1.05           H  
ATOM    535 2HB  LYS A  34      24.611   5.115 -13.240  1.00  1.05           H  
ATOM    536 1HG  LYS A  34      26.215   4.043 -14.815  1.00  1.05           H  
ATOM    537 2HG  LYS A  34      24.873   3.733 -15.926  1.00  1.05           H  
ATOM    538 1HD  LYS A  34      24.505   6.100 -16.249  1.00  1.05           H  
ATOM    539 2HD  LYS A  34      25.725   6.500 -15.031  1.00  1.05           H  
ATOM    540 1HE  LYS A  34      27.464   5.449 -16.371  1.00  1.05           H  
ATOM    541 2HE  LYS A  34      26.277   4.926 -17.578  1.00  1.05           H  
ATOM    542 1HZ  LYS A  34      27.429   6.890 -18.262  1.00  1.05           H  
ATOM    543 2HZ  LYS A  34      25.827   7.217 -18.066  1.00  1.05           H  
ATOM    544 3HZ  LYS A  34      26.935   7.720 -16.935  1.00  1.05           H  
ATOM    545  N   ALA A  35      22.158   2.911 -11.922  1.00  1.08           N  
ATOM    546  CA  ALA A  35      21.470   2.925 -10.641  1.00  1.08           C  
ATOM    547  C   ALA A  35      21.979   1.766  -9.798  1.00  1.08           C  
ATOM    548  O   ALA A  35      22.392   0.738 -10.326  1.00  1.08           O  
ATOM    549  CB  ALA A  35      19.964   2.839 -10.826  1.00  1.08           C  
ATOM    550  H   ALA A  35      21.609   2.772 -12.767  1.00  1.08           H  
ATOM    551  HA  ALA A  35      21.715   3.854 -10.126  1.00  1.08           H  
ATOM    552 1HB  ALA A  35      19.471   2.854  -9.855  1.00  1.08           H  
ATOM    553 2HB  ALA A  35      19.620   3.685 -11.425  1.00  1.08           H  
ATOM    554 3HB  ALA A  35      19.729   1.918 -11.341  1.00  1.08           H  
ATOM    555  N   THR A  36      21.978   1.948  -8.491  1.00  1.11           N  
ATOM    556  CA  THR A  36      22.373   0.904  -7.548  1.00  1.11           C  
ATOM    557  C   THR A  36      21.722   1.169  -6.197  1.00  1.11           C  
ATOM    558  O   THR A  36      21.298   2.298  -5.919  1.00  1.11           O  
ATOM    559  CB  THR A  36      23.911   0.789  -7.435  1.00  1.11           C  
ATOM    560  OG1 THR A  36      24.271  -0.357  -6.630  1.00  1.11           O  
ATOM    561  CG2 THR A  36      24.493   2.035  -6.823  1.00  1.11           C  
ATOM    562  H   THR A  36      21.662   2.834  -8.134  1.00  1.11           H  
ATOM    563  HA  THR A  36      22.000  -0.056  -7.911  1.00  1.11           H  
ATOM    564  HB  THR A  36      24.325   0.655  -8.437  1.00  1.11           H  
ATOM    565  HG1 THR A  36      23.625  -1.088  -6.761  1.00  1.11           H  
ATOM    566 1HG2 THR A  36      25.577   1.941  -6.764  1.00  1.11           H  
ATOM    567 2HG2 THR A  36      24.236   2.895  -7.442  1.00  1.11           H  
ATOM    568 3HG2 THR A  36      24.094   2.158  -5.843  1.00  1.11           H  
ATOM    569  N   ALA A  37      21.688   0.152  -5.347  1.00  1.14           N  
ATOM    570  CA  ALA A  37      21.105   0.277  -4.018  1.00  1.14           C  
ATOM    571  C   ALA A  37      21.728   1.396  -3.207  1.00  1.14           C  
ATOM    572  O   ALA A  37      21.033   2.031  -2.429  1.00  1.14           O  
ATOM    573  CB  ALA A  37      21.274  -1.016  -3.242  1.00  1.14           C  
ATOM    574  H   ALA A  37      22.049  -0.749  -5.656  1.00  1.14           H  
ATOM    575  HA  ALA A  37      20.043   0.492  -4.137  1.00  1.14           H  
ATOM    576 1HB  ALA A  37      20.811  -0.914  -2.264  1.00  1.14           H  
ATOM    577 2HB  ALA A  37      20.804  -1.831  -3.780  1.00  1.14           H  
ATOM    578 3HB  ALA A  37      22.336  -1.230  -3.123  1.00  1.14           H  
ATOM    579  N   GLU A  38      23.030   1.633  -3.347  1.00  1.16           N  
ATOM    580  CA  GLU A  38      23.641   2.707  -2.576  1.00  1.16           C  
ATOM    581  C   GLU A  38      23.115   4.075  -3.023  1.00  1.16           C  
ATOM    582  O   GLU A  38      22.779   4.929  -2.205  1.00  1.16           O  
ATOM    583  CB  GLU A  38      25.162   2.667  -2.714  1.00  1.16           C  
ATOM    584  CG  GLU A  38      25.819   1.465  -2.044  1.00  1.16           C  
ATOM    585  CD  GLU A  38      27.319   1.410  -2.252  1.00  1.16           C  
ATOM    586  OE1 GLU A  38      27.830   2.217  -2.992  1.00  1.16           O  
ATOM    587  OE2 GLU A  38      27.948   0.558  -1.667  1.00  1.16           O  
ATOM    588  H   GLU A  38      23.578   1.078  -3.993  1.00  1.16           H  
ATOM    589  HA  GLU A  38      23.387   2.565  -1.527  1.00  1.16           H  
ATOM    590 1HB  GLU A  38      25.431   2.653  -3.769  1.00  1.16           H  
ATOM    591 2HB  GLU A  38      25.589   3.570  -2.280  1.00  1.16           H  
ATOM    592 1HG  GLU A  38      25.612   1.501  -0.975  1.00  1.16           H  
ATOM    593 2HG  GLU A  38      25.368   0.556  -2.443  1.00  1.16           H  
ATOM    594  N   ALA A  39      22.973   4.254  -4.339  1.00  1.16           N  
ATOM    595  CA  ALA A  39      22.496   5.507  -4.924  1.00  1.16           C  
ATOM    596  C   ALA A  39      21.098   5.820  -4.446  1.00  1.16           C  
ATOM    597  O   ALA A  39      20.732   6.975  -4.220  1.00  1.16           O  
ATOM    598  CB  ALA A  39      22.493   5.417  -6.446  1.00  1.16           C  
ATOM    599  H   ALA A  39      23.218   3.496  -4.953  1.00  1.16           H  
ATOM    600  HA  ALA A  39      23.159   6.309  -4.602  1.00  1.16           H  
ATOM    601 1HB  ALA A  39      22.146   6.361  -6.862  1.00  1.16           H  
ATOM    602 2HB  ALA A  39      23.500   5.211  -6.801  1.00  1.16           H  
ATOM    603 3HB  ALA A  39      21.828   4.621  -6.761  1.00  1.16           H  
ATOM    604  N   LEU A  40      20.321   4.762  -4.301  1.00  1.13           N  
ATOM    605  CA  LEU A  40      18.942   4.842  -3.898  1.00  1.13           C  
ATOM    606  C   LEU A  40      18.760   4.355  -2.466  1.00  1.13           C  
ATOM    607  O   LEU A  40      17.663   3.957  -2.078  1.00  1.13           O  
ATOM    608  CB  LEU A  40      18.109   4.002  -4.872  1.00  1.13           C  
ATOM    609  CG  LEU A  40      18.242   4.451  -6.348  1.00  1.13           C  
ATOM    610  CD1 LEU A  40      17.421   3.531  -7.265  1.00  1.13           C  
ATOM    611  CD2 LEU A  40      17.821   5.894  -6.461  1.00  1.13           C  
ATOM    612  H   LEU A  40      20.707   3.844  -4.528  1.00  1.13           H  
ATOM    613  HA  LEU A  40      18.619   5.880  -3.951  1.00  1.13           H  
ATOM    614 1HB  LEU A  40      18.443   2.965  -4.805  1.00  1.13           H  
ATOM    615 2HB  LEU A  40      17.056   4.056  -4.586  1.00  1.13           H  
ATOM    616  HG  LEU A  40      19.285   4.363  -6.649  1.00  1.13           H  
ATOM    617 1HD1 LEU A  40      17.539   3.844  -8.301  1.00  1.13           H  
ATOM    618 2HD1 LEU A  40      17.770   2.504  -7.159  1.00  1.13           H  
ATOM    619 3HD1 LEU A  40      16.365   3.583  -6.992  1.00  1.13           H  
ATOM    620 1HD2 LEU A  40      17.949   6.223  -7.486  1.00  1.13           H  
ATOM    621 2HD2 LEU A  40      16.776   5.995  -6.163  1.00  1.13           H  
ATOM    622 3HD2 LEU A  40      18.441   6.508  -5.810  1.00  1.13           H  
ATOM    623  N   ALA A  41      19.819   4.354  -1.659  1.00  1.07           N  
ATOM    624  CA  ALA A  41      19.668   3.819  -0.316  1.00  1.07           C  
ATOM    625  C   ALA A  41      18.577   4.529   0.466  1.00  1.07           C  
ATOM    626  O   ALA A  41      18.697   5.705   0.811  1.00  1.07           O  
ATOM    627  CB  ALA A  41      20.977   3.934   0.440  1.00  1.07           C  
ATOM    628  H   ALA A  41      20.733   4.684  -1.969  1.00  1.07           H  
ATOM    629  HA  ALA A  41      19.397   2.766  -0.404  1.00  1.07           H  
ATOM    630 1HB  ALA A  41      20.862   3.502   1.432  1.00  1.07           H  
ATOM    631 2HB  ALA A  41      21.747   3.398  -0.101  1.00  1.07           H  
ATOM    632 3HB  ALA A  41      21.256   4.981   0.525  1.00  1.07           H  
ATOM    633  N   GLY A  42      17.510   3.790   0.760  1.00  0.98           N  
ATOM    634  CA  GLY A  42      16.374   4.274   1.537  1.00  0.98           C  
ATOM    635  C   GLY A  42      15.372   5.120   0.743  1.00  0.98           C  
ATOM    636  O   GLY A  42      14.370   5.567   1.303  1.00  0.98           O  
ATOM    637  H   GLY A  42      17.486   2.843   0.409  1.00  0.98           H  
ATOM    638 1HA  GLY A  42      15.853   3.418   1.965  1.00  0.98           H  
ATOM    639 2HA  GLY A  42      16.746   4.859   2.377  1.00  0.98           H  
ATOM    640  N   GLY A  43      15.629   5.354  -0.544  1.00  0.89           N  
ATOM    641  CA  GLY A  43      14.755   6.214  -1.344  1.00  0.89           C  
ATOM    642  C   GLY A  43      14.293   5.560  -2.630  1.00  0.89           C  
ATOM    643  O   GLY A  43      14.396   4.342  -2.795  1.00  0.89           O  
ATOM    644  H   GLY A  43      16.445   4.926  -0.978  1.00  0.89           H  
ATOM    645 1HA  GLY A  43      13.882   6.497  -0.759  1.00  0.89           H  
ATOM    646 2HA  GLY A  43      15.281   7.139  -1.582  1.00  0.89           H  
ATOM    647  N   TYR A  44      13.746   6.374  -3.539  1.00  0.81           N  
ATOM    648  CA  TYR A  44      13.206   5.796  -4.766  1.00  0.81           C  
ATOM    649  C   TYR A  44      13.564   6.572  -6.026  1.00  0.81           C  
ATOM    650  O   TYR A  44      13.695   7.799  -6.008  1.00  0.81           O  
ATOM    651  CB  TYR A  44      11.681   5.713  -4.660  1.00  0.81           C  
ATOM    652  CG  TYR A  44      11.204   4.987  -3.417  1.00  0.81           C  
ATOM    653  CD1 TYR A  44      10.917   5.736  -2.271  1.00  0.81           C  
ATOM    654  CD2 TYR A  44      11.099   3.603  -3.379  1.00  0.81           C  
ATOM    655  CE1 TYR A  44      10.525   5.104  -1.109  1.00  0.81           C  
ATOM    656  CE2 TYR A  44      10.712   2.975  -2.214  1.00  0.81           C  
ATOM    657  CZ  TYR A  44      10.429   3.721  -1.082  1.00  0.81           C  
ATOM    658  OH  TYR A  44      10.060   3.090   0.079  1.00  0.81           O  
ATOM    659  H   TYR A  44      13.693   7.379  -3.344  1.00  0.81           H  
ATOM    660  HA  TYR A  44      13.613   4.791  -4.883  1.00  0.81           H  
ATOM    661 1HB  TYR A  44      11.266   6.718  -4.637  1.00  0.81           H  
ATOM    662 2HB  TYR A  44      11.272   5.218  -5.529  1.00  0.81           H  
ATOM    663  HD1 TYR A  44      11.008   6.827  -2.293  1.00  0.81           H  
ATOM    664  HD2 TYR A  44      11.331   3.012  -4.253  1.00  0.81           H  
ATOM    665  HE1 TYR A  44      10.304   5.688  -0.213  1.00  0.81           H  
ATOM    666  HE2 TYR A  44      10.637   1.889  -2.181  1.00  0.81           H  
ATOM    667  HH  TYR A  44       9.713   3.757   0.710  1.00  0.81           H  
ATOM    668  N   LEU A  45      13.669   5.843  -7.128  1.00  0.75           N  
ATOM    669  CA  LEU A  45      13.845   6.423  -8.454  1.00  0.75           C  
ATOM    670  C   LEU A  45      12.715   5.956  -9.339  1.00  0.75           C  
ATOM    671  O   LEU A  45      12.574   4.769  -9.633  1.00  0.75           O  
ATOM    672  CB  LEU A  45      15.184   6.021  -9.021  1.00  0.75           C  
ATOM    673  CG  LEU A  45      15.497   6.438 -10.385  1.00  0.75           C  
ATOM    674  CD1 LEU A  45      15.530   7.935 -10.458  1.00  0.75           C  
ATOM    675  CD2 LEU A  45      16.825   5.821 -10.751  1.00  0.75           C  
ATOM    676  H   LEU A  45      13.596   4.837  -7.047  1.00  0.75           H  
ATOM    677  HA  LEU A  45      13.797   7.510  -8.382  1.00  0.75           H  
ATOM    678 1HB  LEU A  45      15.926   6.463  -8.402  1.00  0.75           H  
ATOM    679 2HB  LEU A  45      15.278   4.937  -8.962  1.00  0.75           H  
ATOM    680  HG  LEU A  45      14.734   6.092 -11.062  1.00  0.75           H  
ATOM    681 1HD1 LEU A  45      15.767   8.227 -11.452  1.00  0.75           H  
ATOM    682 2HD1 LEU A  45      14.550   8.336 -10.183  1.00  0.75           H  
ATOM    683 3HD1 LEU A  45      16.286   8.320  -9.777  1.00  0.75           H  
ATOM    684 1HD2 LEU A  45      17.067   6.095 -11.739  1.00  0.75           H  
ATOM    685 2HD2 LEU A  45      17.596   6.178 -10.070  1.00  0.75           H  
ATOM    686 3HD2 LEU A  45      16.766   4.748 -10.686  1.00  0.75           H  
ATOM    687  N   ILE A  46      11.887   6.899  -9.736  1.00  0.72           N  
ATOM    688  CA  ILE A  46      10.687   6.608 -10.490  1.00  0.72           C  
ATOM    689  C   ILE A  46      10.672   7.296 -11.844  1.00  0.72           C  
ATOM    690  O   ILE A  46      11.054   8.459 -11.964  1.00  0.72           O  
ATOM    691  CB  ILE A  46       9.466   6.965  -9.628  1.00  0.72           C  
ATOM    692  CG1 ILE A  46       9.489   6.106  -8.418  1.00  0.72           C  
ATOM    693  CG2 ILE A  46       8.150   6.794 -10.398  1.00  0.72           C  
ATOM    694  CD1 ILE A  46       8.585   6.519  -7.415  1.00  0.72           C  
ATOM    695  H   ILE A  46      12.068   7.867  -9.470  1.00  0.72           H  
ATOM    696  HA  ILE A  46      10.655   5.538 -10.668  1.00  0.72           H  
ATOM    697  HB  ILE A  46       9.581   7.948  -9.271  1.00  0.72           H  
ATOM    698 1HG1 ILE A  46       9.248   5.085  -8.710  1.00  0.72           H  
ATOM    699 2HG1 ILE A  46      10.462   6.125  -7.969  1.00  0.72           H  
ATOM    700 1HG2 ILE A  46       7.316   7.049  -9.752  1.00  0.72           H  
ATOM    701 2HG2 ILE A  46       8.149   7.452 -11.267  1.00  0.72           H  
ATOM    702 3HG2 ILE A  46       8.048   5.762 -10.727  1.00  0.72           H  
ATOM    703 1HD1 ILE A  46       8.694   5.838  -6.589  1.00  0.72           H  
ATOM    704 2HD1 ILE A  46       8.827   7.525  -7.097  1.00  0.72           H  
ATOM    705 3HD1 ILE A  46       7.572   6.491  -7.808  1.00  0.72           H  
ATOM    706  N   VAL A  47      10.295   6.534 -12.857  1.00  0.71           N  
ATOM    707  CA  VAL A  47      10.219   6.979 -14.238  1.00  0.71           C  
ATOM    708  C   VAL A  47       8.820   6.977 -14.833  1.00  0.71           C  
ATOM    709  O   VAL A  47       8.108   5.979 -14.766  1.00  0.71           O  
ATOM    710  CB  VAL A  47      11.109   6.072 -15.114  1.00  0.71           C  
ATOM    711  CG1 VAL A  47      10.903   6.405 -16.540  1.00  0.71           C  
ATOM    712  CG2 VAL A  47      12.562   6.313 -14.804  1.00  0.71           C  
ATOM    713  H   VAL A  47      10.007   5.582 -12.639  1.00  0.71           H  
ATOM    714  HA  VAL A  47      10.611   7.990 -14.281  1.00  0.71           H  
ATOM    715  HB  VAL A  47      10.844   5.031 -14.931  1.00  0.71           H  
ATOM    716 1HG1 VAL A  47      11.514   5.769 -17.152  1.00  0.71           H  
ATOM    717 2HG1 VAL A  47       9.862   6.242 -16.792  1.00  0.71           H  
ATOM    718 3HG1 VAL A  47      11.163   7.451 -16.702  1.00  0.71           H  
ATOM    719 1HG2 VAL A  47      13.177   5.667 -15.420  1.00  0.71           H  
ATOM    720 2HG2 VAL A  47      12.802   7.314 -15.020  1.00  0.71           H  
ATOM    721 3HG2 VAL A  47      12.752   6.120 -13.766  1.00  0.71           H  
ATOM    722  N   TYR A  48       8.430   8.104 -15.429  1.00  0.74           N  
ATOM    723  CA  TYR A  48       7.161   8.216 -16.137  1.00  0.74           C  
ATOM    724  C   TYR A  48       7.493   8.260 -17.621  1.00  0.74           C  
ATOM    725  O   TYR A  48       7.955   9.282 -18.140  1.00  0.74           O  
ATOM    726  CB  TYR A  48       6.356   9.426 -15.687  1.00  0.74           C  
ATOM    727  CG  TYR A  48       4.938   9.438 -16.249  1.00  0.74           C  
ATOM    728  CD1 TYR A  48       4.135   8.374 -15.971  1.00  0.74           C  
ATOM    729  CD2 TYR A  48       4.431  10.508 -16.977  1.00  0.74           C  
ATOM    730  CE1 TYR A  48       2.853   8.337 -16.367  1.00  0.74           C  
ATOM    731  CE2 TYR A  48       3.108  10.478 -17.391  1.00  0.74           C  
ATOM    732  CZ  TYR A  48       2.324   9.386 -17.063  1.00  0.74           C  
ATOM    733  OH  TYR A  48       1.009   9.321 -17.396  1.00  0.74           O  
ATOM    734  H   TYR A  48       9.060   8.898 -15.414  1.00  0.74           H  
ATOM    735  HA  TYR A  48       6.568   7.328 -15.954  1.00  0.74           H  
ATOM    736 1HB  TYR A  48       6.305   9.464 -14.604  1.00  0.74           H  
ATOM    737 2HB  TYR A  48       6.858  10.331 -16.016  1.00  0.74           H  
ATOM    738  HD1 TYR A  48       4.535   7.551 -15.426  1.00  0.74           H  
ATOM    739  HD2 TYR A  48       5.051  11.363 -17.205  1.00  0.74           H  
ATOM    740  HE1 TYR A  48       2.242   7.479 -16.119  1.00  0.74           H  
ATOM    741  HE2 TYR A  48       2.684  11.313 -17.943  1.00  0.74           H  
ATOM    742  HH  TYR A  48       0.763  10.000 -18.042  1.00  0.74           H  
ATOM    743  N   TYR A  49       7.299   7.132 -18.285  1.00  0.78           N  
ATOM    744  CA  TYR A  49       7.744   6.961 -19.658  1.00  0.78           C  
ATOM    745  C   TYR A  49       6.599   6.902 -20.640  1.00  0.78           C  
ATOM    746  O   TYR A  49       5.669   6.103 -20.496  1.00  0.78           O  
ATOM    747  CB  TYR A  49       8.652   5.737 -19.748  1.00  0.78           C  
ATOM    748  CG  TYR A  49       9.233   5.447 -21.104  1.00  0.78           C  
ATOM    749  CD1 TYR A  49       9.662   6.482 -21.886  1.00  0.78           C  
ATOM    750  CD2 TYR A  49       9.408   4.144 -21.540  1.00  0.78           C  
ATOM    751  CE1 TYR A  49      10.239   6.257 -23.079  1.00  0.78           C  
ATOM    752  CE2 TYR A  49      10.014   3.919 -22.772  1.00  0.78           C  
ATOM    753  CZ  TYR A  49      10.424   4.990 -23.531  1.00  0.78           C  
ATOM    754  OH  TYR A  49      11.033   4.811 -24.741  1.00  0.78           O  
ATOM    755  H   TYR A  49       6.844   6.360 -17.799  1.00  0.78           H  
ATOM    756  HA  TYR A  49       8.335   7.829 -19.932  1.00  0.78           H  
ATOM    757 1HB  TYR A  49       9.480   5.859 -19.062  1.00  0.78           H  
ATOM    758 2HB  TYR A  49       8.098   4.863 -19.424  1.00  0.78           H  
ATOM    759  HD1 TYR A  49       9.529   7.482 -21.556  1.00  0.78           H  
ATOM    760  HD2 TYR A  49       9.087   3.306 -20.921  1.00  0.78           H  
ATOM    761  HE1 TYR A  49      10.558   7.084 -23.671  1.00  0.78           H  
ATOM    762  HE2 TYR A  49      10.173   2.901 -23.139  1.00  0.78           H  
ATOM    763  HH  TYR A  49      11.325   3.875 -24.841  1.00  0.78           H  
ATOM    764  N   ALA A  50       6.630   7.802 -21.617  1.00  0.83           N  
ATOM    765  CA  ALA A  50       5.560   7.873 -22.593  1.00  0.83           C  
ATOM    766  C   ALA A  50       6.064   7.917 -24.028  1.00  0.83           C  
ATOM    767  O   ALA A  50       6.063   8.990 -24.630  1.00  0.83           O  
ATOM    768  CB  ALA A  50       4.742   9.101 -22.334  1.00  0.83           C  
ATOM    769  H   ALA A  50       7.406   8.471 -21.675  1.00  0.83           H  
ATOM    770  HA  ALA A  50       4.921   7.007 -22.472  1.00  0.83           H  
ATOM    771 1HB  ALA A  50       3.918   9.150 -23.042  1.00  0.83           H  
ATOM    772 2HB  ALA A  50       4.366   9.050 -21.323  1.00  0.83           H  
ATOM    773 3HB  ALA A  50       5.374   9.982 -22.445  1.00  0.83           H  
ATOM    774  N   PRO A  51       6.535   6.799 -24.600  1.00  0.87           N  
ATOM    775  CA  PRO A  51       7.048   6.750 -25.943  1.00  0.87           C  
ATOM    776  C   PRO A  51       5.908   6.985 -26.900  1.00  0.87           C  
ATOM    777  O   PRO A  51       4.766   6.594 -26.628  1.00  0.87           O  
ATOM    778  CB  PRO A  51       7.670   5.356 -26.037  1.00  0.87           C  
ATOM    779  CG  PRO A  51       6.940   4.525 -25.001  1.00  0.87           C  
ATOM    780  CD  PRO A  51       6.525   5.503 -23.898  1.00  0.87           C  
ATOM    781  HA  PRO A  51       7.798   7.527 -26.078  1.00  0.87           H  
ATOM    782 1HB  PRO A  51       7.533   4.969 -27.059  1.00  0.87           H  
ATOM    783 2HB  PRO A  51       8.750   5.419 -25.868  1.00  0.87           H  
ATOM    784 1HG  PRO A  51       6.115   3.996 -25.463  1.00  0.87           H  
ATOM    785 2HG  PRO A  51       7.622   3.750 -24.619  1.00  0.87           H  
ATOM    786 1HD  PRO A  51       5.517   5.234 -23.558  1.00  0.87           H  
ATOM    787 2HD  PRO A  51       7.238   5.492 -23.095  1.00  0.87           H  
ATOM    788  N   LYS A  52       6.233   7.571 -28.032  1.00  0.88           N  
ATOM    789  CA  LYS A  52       5.242   7.886 -29.042  1.00  0.88           C  
ATOM    790  C   LYS A  52       4.373   6.698 -29.411  1.00  0.88           C  
ATOM    791  O   LYS A  52       4.870   5.608 -29.692  1.00  0.88           O  
ATOM    792  CB  LYS A  52       5.934   8.387 -30.298  1.00  0.88           C  
ATOM    793  CG  LYS A  52       5.001   8.913 -31.351  1.00  0.88           C  
ATOM    794  CD  LYS A  52       5.771   9.472 -32.515  1.00  0.88           C  
ATOM    795  CE  LYS A  52       4.834  10.146 -33.488  1.00  0.88           C  
ATOM    796  NZ  LYS A  52       4.125  11.279 -32.809  1.00  0.88           N  
ATOM    797  H   LYS A  52       7.194   7.898 -28.152  1.00  0.88           H  
ATOM    798  HA  LYS A  52       4.600   8.678 -28.653  1.00  0.88           H  
ATOM    799 1HB  LYS A  52       6.612   9.173 -30.038  1.00  0.88           H  
ATOM    800 2HB  LYS A  52       6.520   7.582 -30.737  1.00  0.88           H  
ATOM    801 1HG  LYS A  52       4.348   8.119 -31.704  1.00  0.88           H  
ATOM    802 2HG  LYS A  52       4.387   9.711 -30.923  1.00  0.88           H  
ATOM    803 1HD  LYS A  52       6.493  10.206 -32.150  1.00  0.88           H  
ATOM    804 2HD  LYS A  52       6.309   8.673 -33.024  1.00  0.88           H  
ATOM    805 1HE  LYS A  52       5.413  10.540 -34.321  1.00  0.88           H  
ATOM    806 2HE  LYS A  52       4.102   9.435 -33.867  1.00  0.88           H  
ATOM    807 1HZ  LYS A  52       3.515  11.755 -33.446  1.00  0.88           H  
ATOM    808 2HZ  LYS A  52       3.588  10.923 -32.029  1.00  0.88           H  
ATOM    809 3HZ  LYS A  52       4.831  11.939 -32.432  1.00  0.88           H  
ATOM    810  N   GLY A  53       3.061   6.929 -29.408  1.00  0.87           N  
ATOM    811  CA  GLY A  53       2.070   5.921 -29.775  1.00  0.87           C  
ATOM    812  C   GLY A  53       1.672   4.965 -28.645  1.00  0.87           C  
ATOM    813  O   GLY A  53       0.797   4.119 -28.841  1.00  0.87           O  
ATOM    814  H   GLY A  53       2.739   7.850 -29.143  1.00  0.87           H  
ATOM    815 1HA  GLY A  53       1.177   6.426 -30.143  1.00  0.87           H  
ATOM    816 2HA  GLY A  53       2.457   5.339 -30.609  1.00  0.87           H  
ATOM    817  N   SER A  54       2.278   5.110 -27.467  1.00  0.83           N  
ATOM    818  CA  SER A  54       1.982   4.219 -26.349  1.00  0.83           C  
ATOM    819  C   SER A  54       1.305   4.916 -25.184  1.00  0.83           C  
ATOM    820  O   SER A  54       1.385   6.136 -25.025  1.00  0.83           O  
ATOM    821  CB  SER A  54       3.253   3.595 -25.833  1.00  0.83           C  
ATOM    822  OG  SER A  54       3.873   2.798 -26.810  1.00  0.83           O  
ATOM    823  H   SER A  54       3.009   5.813 -27.344  1.00  0.83           H  
ATOM    824  HA  SER A  54       1.319   3.431 -26.703  1.00  0.83           H  
ATOM    825 1HB  SER A  54       3.918   4.389 -25.523  1.00  0.83           H  
ATOM    826 2HB  SER A  54       3.032   2.996 -24.952  1.00  0.83           H  
ATOM    827  HG  SER A  54       4.225   3.410 -27.470  1.00  0.83           H  
ATOM    828  N   ASN A  55       0.657   4.118 -24.345  1.00  0.78           N  
ATOM    829  CA  ASN A  55       0.057   4.622 -23.123  1.00  0.78           C  
ATOM    830  C   ASN A  55       1.175   4.893 -22.109  1.00  0.78           C  
ATOM    831  O   ASN A  55       2.029   4.023 -21.944  1.00  0.78           O  
ATOM    832  CB  ASN A  55      -0.904   3.615 -22.559  1.00  0.78           C  
ATOM    833  CG  ASN A  55      -2.084   3.400 -23.443  1.00  0.78           C  
ATOM    834  OD1 ASN A  55      -2.318   4.163 -24.387  1.00  0.78           O  
ATOM    835  ND2 ASN A  55      -2.848   2.381 -23.159  1.00  0.78           N  
ATOM    836  H   ASN A  55       0.601   3.131 -24.553  1.00  0.78           H  
ATOM    837  HA  ASN A  55      -0.502   5.515 -23.359  1.00  0.78           H  
ATOM    838 1HB  ASN A  55      -0.391   2.664 -22.416  1.00  0.78           H  
ATOM    839 2HB  ASN A  55      -1.227   3.940 -21.603  1.00  0.78           H  
ATOM    840 1HD2 ASN A  55      -3.656   2.190 -23.715  1.00  0.78           H  
ATOM    841 2HD2 ASN A  55      -2.624   1.791 -22.383  1.00  0.78           H  
ATOM    842  N   PRO A  56       1.265   6.089 -21.500  1.00  0.74           N  
ATOM    843  CA  PRO A  56       2.242   6.447 -20.482  1.00  0.74           C  
ATOM    844  C   PRO A  56       2.226   5.510 -19.285  1.00  0.74           C  
ATOM    845  O   PRO A  56       1.154   5.104 -18.808  1.00  0.74           O  
ATOM    846  CB  PRO A  56       1.808   7.851 -20.101  1.00  0.74           C  
ATOM    847  CG  PRO A  56       1.120   8.376 -21.348  1.00  0.74           C  
ATOM    848  CD  PRO A  56       0.392   7.207 -21.903  1.00  0.74           C  
ATOM    849  HA  PRO A  56       3.240   6.459 -20.938  1.00  0.74           H  
ATOM    850 1HB  PRO A  56       1.124   7.779 -19.258  1.00  0.74           H  
ATOM    851 2HB  PRO A  56       2.669   8.443 -19.781  1.00  0.74           H  
ATOM    852 1HG  PRO A  56       0.473   9.214 -21.137  1.00  0.74           H  
ATOM    853 2HG  PRO A  56       1.859   8.747 -22.051  1.00  0.74           H  
ATOM    854 1HD  PRO A  56      -0.618   7.109 -21.457  1.00  0.74           H  
ATOM    855 2HD  PRO A  56       0.381   7.358 -22.990  1.00  0.74           H  
ATOM    856  N   LYS A  57       3.425   5.196 -18.793  1.00  0.71           N  
ATOM    857  CA  LYS A  57       3.594   4.291 -17.661  1.00  0.71           C  
ATOM    858  C   LYS A  57       4.558   4.774 -16.575  1.00  0.71           C  
ATOM    859  O   LYS A  57       5.609   5.347 -16.872  1.00  0.71           O  
ATOM    860  CB  LYS A  57       4.096   2.953 -18.203  1.00  0.71           C  
ATOM    861  CG  LYS A  57       3.101   2.216 -19.082  1.00  0.71           C  
ATOM    862  CD  LYS A  57       3.640   0.922 -19.642  1.00  0.71           C  
ATOM    863  CE  LYS A  57       2.596   0.249 -20.522  1.00  0.71           C  
ATOM    864  NZ  LYS A  57       3.109  -0.995 -21.170  1.00  0.71           N  
ATOM    865  H   LYS A  57       4.254   5.564 -19.265  1.00  0.71           H  
ATOM    866  HA  LYS A  57       2.621   4.149 -17.195  1.00  0.71           H  
ATOM    867 1HB  LYS A  57       4.968   3.136 -18.816  1.00  0.71           H  
ATOM    868 2HB  LYS A  57       4.395   2.323 -17.385  1.00  0.71           H  
ATOM    869 1HG  LYS A  57       2.235   1.989 -18.485  1.00  0.71           H  
ATOM    870 2HG  LYS A  57       2.795   2.839 -19.906  1.00  0.71           H  
ATOM    871 1HD  LYS A  57       4.529   1.128 -20.238  1.00  0.71           H  
ATOM    872 2HD  LYS A  57       3.907   0.253 -18.834  1.00  0.71           H  
ATOM    873 1HE  LYS A  57       1.737  -0.005 -19.909  1.00  0.71           H  
ATOM    874 2HE  LYS A  57       2.280   0.953 -21.296  1.00  0.71           H  
ATOM    875 1HZ  LYS A  57       2.377  -1.399 -21.737  1.00  0.71           H  
ATOM    876 2HZ  LYS A  57       3.900  -0.762 -21.754  1.00  0.71           H  
ATOM    877 3HZ  LYS A  57       3.392  -1.658 -20.466  1.00  0.71           H  
ATOM    878  N   LEU A  58       4.220   4.479 -15.316  1.00  0.70           N  
ATOM    879  CA  LEU A  58       5.116   4.715 -14.186  1.00  0.70           C  
ATOM    880  C   LEU A  58       5.850   3.459 -13.808  1.00  0.70           C  
ATOM    881  O   LEU A  58       5.220   2.426 -13.561  1.00  0.70           O  
ATOM    882  CB  LEU A  58       4.393   5.206 -12.919  1.00  0.70           C  
ATOM    883  CG  LEU A  58       3.938   6.607 -12.833  1.00  0.70           C  
ATOM    884  CD1 LEU A  58       3.129   6.786 -11.567  1.00  0.70           C  
ATOM    885  CD2 LEU A  58       5.183   7.471 -12.752  1.00  0.70           C  
ATOM    886  H   LEU A  58       3.330   4.014 -15.152  1.00  0.70           H  
ATOM    887  HA  LEU A  58       5.837   5.467 -14.473  1.00  0.70           H  
ATOM    888 1HB  LEU A  58       3.517   4.575 -12.769  1.00  0.70           H  
ATOM    889 2HB  LEU A  58       5.061   5.049 -12.086  1.00  0.70           H  
ATOM    890  HG  LEU A  58       3.330   6.861 -13.684  1.00  0.70           H  
ATOM    891 1HD1 LEU A  58       2.799   7.820 -11.474  1.00  0.70           H  
ATOM    892 2HD1 LEU A  58       2.277   6.127 -11.600  1.00  0.70           H  
ATOM    893 3HD1 LEU A  58       3.744   6.526 -10.704  1.00  0.70           H  
ATOM    894 1HD2 LEU A  58       4.924   8.505 -12.669  1.00  0.70           H  
ATOM    895 2HD2 LEU A  58       5.751   7.177 -11.880  1.00  0.70           H  
ATOM    896 3HD2 LEU A  58       5.793   7.319 -13.628  1.00  0.70           H  
ATOM    897  N   TYR A  59       7.163   3.574 -13.681  1.00  0.72           N  
ATOM    898  CA  TYR A  59       8.016   2.472 -13.285  1.00  0.72           C  
ATOM    899  C   TYR A  59       8.915   2.846 -12.118  1.00  0.72           C  
ATOM    900  O   TYR A  59       9.341   3.994 -11.992  1.00  0.72           O  
ATOM    901  CB  TYR A  59       8.943   2.070 -14.405  1.00  0.72           C  
ATOM    902  CG  TYR A  59       8.347   1.625 -15.685  1.00  0.72           C  
ATOM    903  CD1 TYR A  59       8.010   2.555 -16.650  1.00  0.72           C  
ATOM    904  CD2 TYR A  59       8.184   0.284 -15.926  1.00  0.72           C  
ATOM    905  CE1 TYR A  59       7.514   2.122 -17.852  1.00  0.72           C  
ATOM    906  CE2 TYR A  59       7.690  -0.148 -17.116  1.00  0.72           C  
ATOM    907  CZ  TYR A  59       7.355   0.759 -18.081  1.00  0.72           C  
ATOM    908  OH  TYR A  59       6.871   0.314 -19.280  1.00  0.72           O  
ATOM    909  H   TYR A  59       7.590   4.464 -13.929  1.00  0.72           H  
ATOM    910  HA  TYR A  59       7.392   1.637 -12.985  1.00  0.72           H  
ATOM    911 1HB  TYR A  59       9.591   2.914 -14.619  1.00  0.72           H  
ATOM    912 2HB  TYR A  59       9.567   1.261 -14.034  1.00  0.72           H  
ATOM    913  HD1 TYR A  59       8.148   3.628 -16.462  1.00  0.72           H  
ATOM    914  HD2 TYR A  59       8.465  -0.435 -15.165  1.00  0.72           H  
ATOM    915  HE1 TYR A  59       7.252   2.842 -18.622  1.00  0.72           H  
ATOM    916  HE2 TYR A  59       7.571  -1.215 -17.301  1.00  0.72           H  
ATOM    917  HH  TYR A  59       6.837  -0.645 -19.268  1.00  0.72           H  
ATOM    918  N   LEU A  60       9.272   1.864 -11.317  1.00  0.76           N  
ATOM    919  CA  LEU A  60      10.231   2.039 -10.238  1.00  0.76           C  
ATOM    920  C   LEU A  60      11.549   1.362 -10.593  1.00  0.76           C  
ATOM    921  O   LEU A  60      11.557   0.254 -11.126  1.00  0.76           O  
ATOM    922  CB  LEU A  60       9.679   1.468  -8.928  1.00  0.76           C  
ATOM    923  CG  LEU A  60      10.596   1.533  -7.710  1.00  0.76           C  
ATOM    924  CD1 LEU A  60      10.779   2.969  -7.300  1.00  0.76           C  
ATOM    925  CD2 LEU A  60       9.994   0.719  -6.589  1.00  0.76           C  
ATOM    926  H   LEU A  60       8.858   0.947 -11.469  1.00  0.76           H  
ATOM    927  HA  LEU A  60      10.422   3.103 -10.100  1.00  0.76           H  
ATOM    928 1HB  LEU A  60       8.813   2.024  -8.666  1.00  0.76           H  
ATOM    929 2HB  LEU A  60       9.395   0.427  -9.090  1.00  0.76           H  
ATOM    930  HG  LEU A  60      11.574   1.128  -7.967  1.00  0.76           H  
ATOM    931 1HD1 LEU A  60      11.447   3.013  -6.455  1.00  0.76           H  
ATOM    932 2HD1 LEU A  60      11.205   3.515  -8.116  1.00  0.76           H  
ATOM    933 3HD1 LEU A  60       9.817   3.401  -7.034  1.00  0.76           H  
ATOM    934 1HD2 LEU A  60      10.652   0.756  -5.718  1.00  0.76           H  
ATOM    935 2HD2 LEU A  60       9.019   1.120  -6.329  1.00  0.76           H  
ATOM    936 3HD2 LEU A  60       9.888  -0.320  -6.913  1.00  0.76           H  
ATOM    937  N   ILE A  61      12.658   2.043 -10.364  1.00  0.83           N  
ATOM    938  CA  ILE A  61      13.961   1.437 -10.580  1.00  0.83           C  
ATOM    939  C   ILE A  61      14.484   0.978  -9.235  1.00  0.83           C  
ATOM    940  O   ILE A  61      14.575   1.766  -8.287  1.00  0.83           O  
ATOM    941  CB  ILE A  61      14.940   2.401 -11.261  1.00  0.83           C  
ATOM    942  CG1 ILE A  61      14.499   2.651 -12.658  1.00  0.83           C  
ATOM    943  CG2 ILE A  61      16.329   1.834 -11.215  1.00  0.83           C  
ATOM    944  CD1 ILE A  61      13.430   3.661 -12.788  1.00  0.83           C  
ATOM    945  H   ILE A  61      12.605   2.988  -9.991  1.00  0.83           H  
ATOM    946  HA  ILE A  61      13.851   0.562 -11.220  1.00  0.83           H  
ATOM    947  HB  ILE A  61      14.911   3.350 -10.747  1.00  0.83           H  
ATOM    948 1HG1 ILE A  61      15.355   2.975 -13.248  1.00  0.83           H  
ATOM    949 2HG1 ILE A  61      14.133   1.720 -13.056  1.00  0.83           H  
ATOM    950 1HG2 ILE A  61      17.025   2.516 -11.700  1.00  0.83           H  
ATOM    951 2HG2 ILE A  61      16.630   1.680 -10.179  1.00  0.83           H  
ATOM    952 3HG2 ILE A  61      16.319   0.892 -11.730  1.00  0.83           H  
ATOM    953 1HD1 ILE A  61      13.174   3.755 -13.833  1.00  0.83           H  
ATOM    954 2HD1 ILE A  61      12.551   3.368 -12.233  1.00  0.83           H  
ATOM    955 3HD1 ILE A  61      13.786   4.599 -12.409  1.00  0.83           H  
ATOM    956  N   GLU A  62      14.779  -0.314  -9.149  1.00  0.92           N  
ATOM    957  CA  GLU A  62      15.150  -0.916  -7.878  1.00  0.92           C  
ATOM    958  C   GLU A  62      16.161  -2.041  -8.037  1.00  0.92           C  
ATOM    959  O   GLU A  62      16.079  -2.832  -8.978  1.00  0.92           O  
ATOM    960  CB  GLU A  62      13.880  -1.463  -7.210  1.00  0.92           C  
ATOM    961  CG  GLU A  62      14.029  -1.955  -5.777  1.00  0.92           C  
ATOM    962  CD  GLU A  62      12.710  -2.408  -5.206  1.00  0.92           C  
ATOM    963  OE1 GLU A  62      11.737  -2.351  -5.924  1.00  0.92           O  
ATOM    964  OE2 GLU A  62      12.667  -2.821  -4.075  1.00  0.92           O  
ATOM    965  H   GLU A  62      14.693  -0.891  -9.990  1.00  0.92           H  
ATOM    966  HA  GLU A  62      15.591  -0.147  -7.245  1.00  0.92           H  
ATOM    967 1HB  GLU A  62      13.099  -0.704  -7.228  1.00  0.92           H  
ATOM    968 2HB  GLU A  62      13.524  -2.308  -7.785  1.00  0.92           H  
ATOM    969 1HG  GLU A  62      14.725  -2.793  -5.753  1.00  0.92           H  
ATOM    970 2HG  GLU A  62      14.440  -1.155  -5.164  1.00  0.92           H  
ATOM    971  N   GLU A  63      17.116  -2.111  -7.111  1.00  1.02           N  
ATOM    972  CA  GLU A  63      18.084  -3.201  -7.131  1.00  1.02           C  
ATOM    973  C   GLU A  63      17.522  -4.404  -6.381  1.00  1.02           C  
ATOM    974  O   GLU A  63      17.174  -4.307  -5.203  1.00  1.02           O  
ATOM    975  CB  GLU A  63      19.416  -2.746  -6.535  1.00  1.02           C  
ATOM    976  CG  GLU A  63      20.535  -3.796  -6.578  1.00  1.02           C  
ATOM    977  CD  GLU A  63      21.839  -3.266  -6.042  1.00  1.02           C  
ATOM    978  OE1 GLU A  63      22.279  -2.257  -6.553  1.00  1.02           O  
ATOM    979  OE2 GLU A  63      22.375  -3.821  -5.116  1.00  1.02           O  
ATOM    980  H   GLU A  63      17.146  -1.425  -6.371  1.00  1.02           H  
ATOM    981  HA  GLU A  63      18.255  -3.502  -8.151  1.00  1.02           H  
ATOM    982 1HB  GLU A  63      19.769  -1.858  -7.057  1.00  1.02           H  
ATOM    983 2HB  GLU A  63      19.261  -2.470  -5.496  1.00  1.02           H  
ATOM    984 1HG  GLU A  63      20.235  -4.668  -5.996  1.00  1.02           H  
ATOM    985 2HG  GLU A  63      20.674  -4.117  -7.612  1.00  1.02           H  
ATOM    986  N   ARG A  64      17.408  -5.526  -7.080  1.00  1.10           N  
ATOM    987  CA  ARG A  64      16.836  -6.741  -6.529  1.00  1.10           C  
ATOM    988  C   ARG A  64      17.755  -7.908  -6.836  1.00  1.10           C  
ATOM    989  O   ARG A  64      18.190  -8.080  -7.973  1.00  1.10           O  
ATOM    990  CB  ARG A  64      15.449  -6.990  -7.114  1.00  1.10           C  
ATOM    991  CG  ARG A  64      14.388  -5.917  -6.759  1.00  1.10           C  
ATOM    992  CD  ARG A  64      13.027  -6.272  -7.272  1.00  1.10           C  
ATOM    993  NE  ARG A  64      12.025  -5.281  -6.902  1.00  1.10           N  
ATOM    994  CZ  ARG A  64      10.704  -5.398  -7.124  1.00  1.10           C  
ATOM    995  NH1 ARG A  64      10.215  -6.470  -7.714  1.00  1.10           N  
ATOM    996  NH2 ARG A  64       9.903  -4.425  -6.740  1.00  1.10           N  
ATOM    997  H   ARG A  64      17.728  -5.526  -8.041  1.00  1.10           H  
ATOM    998  HA  ARG A  64      16.751  -6.636  -5.448  1.00  1.10           H  
ATOM    999 1HB  ARG A  64      15.521  -7.028  -8.202  1.00  1.10           H  
ATOM   1000 2HB  ARG A  64      15.078  -7.959  -6.777  1.00  1.10           H  
ATOM   1001 1HG  ARG A  64      14.335  -5.785  -5.678  1.00  1.10           H  
ATOM   1002 2HG  ARG A  64      14.672  -4.966  -7.223  1.00  1.10           H  
ATOM   1003 1HD  ARG A  64      13.057  -6.323  -8.354  1.00  1.10           H  
ATOM   1004 2HD  ARG A  64      12.722  -7.235  -6.869  1.00  1.10           H  
ATOM   1005  HE  ARG A  64      12.344  -4.423  -6.440  1.00  1.10           H  
ATOM   1006 1HH1 ARG A  64      10.836  -7.212  -8.007  1.00  1.10           H  
ATOM   1007 2HH1 ARG A  64       9.223  -6.548  -7.877  1.00  1.10           H  
ATOM   1008 1HH2 ARG A  64      10.319  -3.599  -6.283  1.00  1.10           H  
ATOM   1009 2HH2 ARG A  64       8.912  -4.485  -6.891  1.00  1.10           H  
ATOM   1010  N   ASP A  65      18.091  -8.681  -5.813  1.00  1.16           N  
ATOM   1011  CA  ASP A  65      18.999  -9.821  -5.948  1.00  1.16           C  
ATOM   1012  C   ASP A  65      20.319  -9.413  -6.624  1.00  1.16           C  
ATOM   1013  O   ASP A  65      20.898 -10.173  -7.399  1.00  1.16           O  
ATOM   1014  CB  ASP A  65      18.329 -10.938  -6.756  1.00  1.16           C  
ATOM   1015  CG  ASP A  65      17.066 -11.475  -6.082  1.00  1.16           C  
ATOM   1016  OD1 ASP A  65      17.013 -11.477  -4.874  1.00  1.16           O  
ATOM   1017  OD2 ASP A  65      16.161 -11.858  -6.785  1.00  1.16           O  
ATOM   1018  H   ASP A  65      17.697  -8.479  -4.905  1.00  1.16           H  
ATOM   1019  HA  ASP A  65      19.229 -10.200  -4.951  1.00  1.16           H  
ATOM   1020 1HB  ASP A  65      18.076 -10.581  -7.755  1.00  1.16           H  
ATOM   1021 2HB  ASP A  65      19.032 -11.761  -6.878  1.00  1.16           H  
ATOM   1022  N   GLY A  66      20.800  -8.211  -6.297  1.00  1.17           N  
ATOM   1023  CA  GLY A  66      22.056  -7.682  -6.820  1.00  1.17           C  
ATOM   1024  C   GLY A  66      21.972  -7.055  -8.223  1.00  1.17           C  
ATOM   1025  O   GLY A  66      22.990  -6.600  -8.749  1.00  1.17           O  
ATOM   1026  H   GLY A  66      20.266  -7.641  -5.658  1.00  1.17           H  
ATOM   1027 1HA  GLY A  66      22.430  -6.928  -6.124  1.00  1.17           H  
ATOM   1028 2HA  GLY A  66      22.795  -8.481  -6.833  1.00  1.17           H  
ATOM   1029  N   LYS A  67      20.787  -7.028  -8.839  1.00  1.14           N  
ATOM   1030  CA  LYS A  67      20.665  -6.478 -10.188  1.00  1.14           C  
ATOM   1031  C   LYS A  67      19.603  -5.396 -10.278  1.00  1.14           C  
ATOM   1032  O   LYS A  67      18.572  -5.461  -9.619  1.00  1.14           O  
ATOM   1033  CB  LYS A  67      20.314  -7.592 -11.169  1.00  1.14           C  
ATOM   1034  CG  LYS A  67      21.380  -8.674 -11.304  1.00  1.14           C  
ATOM   1035  CD  LYS A  67      20.985  -9.720 -12.337  1.00  1.14           C  
ATOM   1036  CE  LYS A  67      22.042 -10.811 -12.449  1.00  1.14           C  
ATOM   1037  NZ  LYS A  67      21.669 -11.842 -13.457  1.00  1.14           N  
ATOM   1038  H   LYS A  67      19.962  -7.425  -8.393  1.00  1.14           H  
ATOM   1039  HA  LYS A  67      21.616  -6.033 -10.475  1.00  1.14           H  
ATOM   1040 1HB  LYS A  67      19.392  -8.076 -10.838  1.00  1.14           H  
ATOM   1041 2HB  LYS A  67      20.124  -7.165 -12.155  1.00  1.14           H  
ATOM   1042 1HG  LYS A  67      22.330  -8.219 -11.585  1.00  1.14           H  
ATOM   1043 2HG  LYS A  67      21.506  -9.171 -10.339  1.00  1.14           H  
ATOM   1044 1HD  LYS A  67      20.036 -10.174 -12.043  1.00  1.14           H  
ATOM   1045 2HD  LYS A  67      20.858  -9.247 -13.310  1.00  1.14           H  
ATOM   1046 1HE  LYS A  67      22.990 -10.361 -12.738  1.00  1.14           H  
ATOM   1047 2HE  LYS A  67      22.161 -11.293 -11.478  1.00  1.14           H  
ATOM   1048 1HZ  LYS A  67      22.392 -12.547 -13.502  1.00  1.14           H  
ATOM   1049 2HZ  LYS A  67      20.795 -12.274 -13.191  1.00  1.14           H  
ATOM   1050 3HZ  LYS A  67      21.567 -11.407 -14.363  1.00  1.14           H  
ATOM   1051  N   VAL A  68      19.819  -4.401 -11.119  1.00  1.06           N  
ATOM   1052  CA  VAL A  68      18.787  -3.383 -11.247  1.00  1.06           C  
ATOM   1053  C   VAL A  68      17.735  -3.725 -12.270  1.00  1.06           C  
ATOM   1054  O   VAL A  68      18.028  -4.111 -13.404  1.00  1.06           O  
ATOM   1055  CB  VAL A  68      19.383  -2.017 -11.499  1.00  1.06           C  
ATOM   1056  CG1 VAL A  68      18.296  -1.024 -11.737  1.00  1.06           C  
ATOM   1057  CG2 VAL A  68      20.133  -1.598 -10.283  1.00  1.06           C  
ATOM   1058  H   VAL A  68      20.672  -4.342 -11.658  1.00  1.06           H  
ATOM   1059  HA  VAL A  68      18.274  -3.303 -10.298  1.00  1.06           H  
ATOM   1060  HB  VAL A  68      20.032  -2.050 -12.364  1.00  1.06           H  
ATOM   1061 1HG1 VAL A  68      18.733  -0.053 -11.898  1.00  1.06           H  
ATOM   1062 2HG1 VAL A  68      17.736  -1.315 -12.608  1.00  1.06           H  
ATOM   1063 3HG1 VAL A  68      17.638  -0.995 -10.867  1.00  1.06           H  
ATOM   1064 1HG2 VAL A  68      20.526  -0.631 -10.467  1.00  1.06           H  
ATOM   1065 2HG2 VAL A  68      19.454  -1.560  -9.439  1.00  1.06           H  
ATOM   1066 3HG2 VAL A  68      20.942  -2.295 -10.072  1.00  1.06           H  
ATOM   1067  N   GLN A  69      16.495  -3.608 -11.822  1.00  0.96           N  
ATOM   1068  CA  GLN A  69      15.325  -3.920 -12.604  1.00  0.96           C  
ATOM   1069  C   GLN A  69      14.403  -2.713 -12.711  1.00  0.96           C  
ATOM   1070  O   GLN A  69      14.376  -1.845 -11.831  1.00  0.96           O  
ATOM   1071  CB  GLN A  69      14.590  -5.091 -11.943  1.00  0.96           C  
ATOM   1072  CG  GLN A  69      15.414  -6.392 -11.866  1.00  0.96           C  
ATOM   1073  CD  GLN A  69      14.681  -7.541 -11.153  1.00  0.96           C  
ATOM   1074  OE1 GLN A  69      13.599  -7.357 -10.584  1.00  0.96           O  
ATOM   1075  NE2 GLN A  69      15.274  -8.734 -11.182  1.00  0.96           N  
ATOM   1076  H   GLN A  69      16.361  -3.301 -10.858  1.00  0.96           H  
ATOM   1077  HA  GLN A  69      15.638  -4.203 -13.608  1.00  0.96           H  
ATOM   1078 1HB  GLN A  69      14.328  -4.813 -10.922  1.00  0.96           H  
ATOM   1079 2HB  GLN A  69      13.661  -5.292 -12.479  1.00  0.96           H  
ATOM   1080 1HG  GLN A  69      15.662  -6.712 -12.878  1.00  0.96           H  
ATOM   1081 2HG  GLN A  69      16.333  -6.190 -11.306  1.00  0.96           H  
ATOM   1082 1HE2 GLN A  69      14.847  -9.521 -10.731  1.00  0.96           H  
ATOM   1083 2HE2 GLN A  69      16.148  -8.846 -11.654  1.00  0.96           H  
ATOM   1084  N   LEU A  70      13.638  -2.674 -13.796  1.00  0.87           N  
ATOM   1085  CA  LEU A  70      12.628  -1.643 -14.005  1.00  0.87           C  
ATOM   1086  C   LEU A  70      11.283  -2.311 -13.714  1.00  0.87           C  
ATOM   1087  O   LEU A  70      10.938  -3.295 -14.373  1.00  0.87           O  
ATOM   1088  CB  LEU A  70      12.705  -1.153 -15.457  1.00  0.87           C  
ATOM   1089  CG  LEU A  70      11.788  -0.022 -15.880  1.00  0.87           C  
ATOM   1090  CD1 LEU A  70      12.170   1.232 -15.125  1.00  0.87           C  
ATOM   1091  CD2 LEU A  70      11.907   0.226 -17.379  1.00  0.87           C  
ATOM   1092  H   LEU A  70      13.737  -3.401 -14.489  1.00  0.87           H  
ATOM   1093  HA  LEU A  70      12.783  -0.816 -13.310  1.00  0.87           H  
ATOM   1094 1HB  LEU A  70      13.690  -0.849 -15.644  1.00  0.87           H  
ATOM   1095 2HB  LEU A  70      12.488  -1.997 -16.109  1.00  0.87           H  
ATOM   1096  HG  LEU A  70      10.784  -0.279 -15.634  1.00  0.87           H  
ATOM   1097 1HD1 LEU A  70      11.529   2.046 -15.418  1.00  0.87           H  
ATOM   1098 2HD1 LEU A  70      12.073   1.052 -14.051  1.00  0.87           H  
ATOM   1099 3HD1 LEU A  70      13.193   1.495 -15.362  1.00  0.87           H  
ATOM   1100 1HD2 LEU A  70      11.238   1.043 -17.664  1.00  0.87           H  
ATOM   1101 2HD2 LEU A  70      12.933   0.496 -17.625  1.00  0.87           H  
ATOM   1102 3HD2 LEU A  70      11.626  -0.677 -17.919  1.00  0.87           H  
ATOM   1103  N   ILE A  71      10.543  -1.816 -12.727  1.00  0.79           N  
ATOM   1104  CA  ILE A  71       9.301  -2.465 -12.322  1.00  0.79           C  
ATOM   1105  C   ILE A  71       8.078  -1.609 -12.573  1.00  0.79           C  
ATOM   1106  O   ILE A  71       7.965  -0.499 -12.059  1.00  0.79           O  
ATOM   1107  CB  ILE A  71       9.349  -2.802 -10.818  1.00  0.79           C  
ATOM   1108  CG1 ILE A  71      10.546  -3.703 -10.520  1.00  0.79           C  
ATOM   1109  CG2 ILE A  71       8.045  -3.438 -10.361  1.00  0.79           C  
ATOM   1110  CD1 ILE A  71      11.753  -2.933 -10.002  1.00  0.79           C  
ATOM   1111  H   ILE A  71      10.871  -1.004 -12.213  1.00  0.79           H  
ATOM   1112  HA  ILE A  71       9.190  -3.389 -12.886  1.00  0.79           H  
ATOM   1113  HB  ILE A  71       9.507  -1.879 -10.258  1.00  0.79           H  
ATOM   1114 1HG1 ILE A  71      10.259  -4.435  -9.788  1.00  0.79           H  
ATOM   1115 2HG1 ILE A  71      10.838  -4.226 -11.432  1.00  0.79           H  
ATOM   1116 1HG2 ILE A  71       8.096  -3.647  -9.295  1.00  0.79           H  
ATOM   1117 2HG2 ILE A  71       7.216  -2.753 -10.556  1.00  0.79           H  
ATOM   1118 3HG2 ILE A  71       7.882  -4.367 -10.907  1.00  0.79           H  
ATOM   1119 1HD1 ILE A  71      12.573  -3.621  -9.805  1.00  0.79           H  
ATOM   1120 2HD1 ILE A  71      12.069  -2.202 -10.736  1.00  0.79           H  
ATOM   1121 3HD1 ILE A  71      11.485  -2.417  -9.077  1.00  0.79           H  
ATOM   1122  N   LEU A  72       7.153  -2.117 -13.375  1.00  0.74           N  
ATOM   1123  CA  LEU A  72       5.952  -1.348 -13.670  1.00  0.74           C  
ATOM   1124  C   LEU A  72       5.104  -1.151 -12.434  1.00  0.74           C  
ATOM   1125  O   LEU A  72       4.785  -2.111 -11.731  1.00  0.74           O  
ATOM   1126  CB  LEU A  72       5.119  -2.018 -14.767  1.00  0.74           C  
ATOM   1127  CG  LEU A  72       3.849  -1.246 -15.170  1.00  0.74           C  
ATOM   1128  CD1 LEU A  72       4.230   0.071 -15.796  1.00  0.74           C  
ATOM   1129  CD2 LEU A  72       3.055  -2.071 -16.141  1.00  0.74           C  
ATOM   1130  H   LEU A  72       7.283  -3.034 -13.778  1.00  0.74           H  
ATOM   1131  HA  LEU A  72       6.245  -0.361 -14.022  1.00  0.74           H  
ATOM   1132 1HB  LEU A  72       5.735  -2.130 -15.654  1.00  0.74           H  
ATOM   1133 2HB  LEU A  72       4.818  -3.007 -14.424  1.00  0.74           H  
ATOM   1134  HG  LEU A  72       3.247  -1.041 -14.283  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  72       3.326   0.617 -16.071  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  72       4.801   0.653 -15.100  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  72       4.824  -0.114 -16.676  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  72       2.160  -1.534 -16.426  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  72       3.657  -2.267 -17.027  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  72       2.778  -3.015 -15.672  1.00  0.74           H  
ATOM   1141  N   LEU A  73       4.738   0.093 -12.182  1.00  0.70           N  
ATOM   1142  CA  LEU A  73       3.890   0.444 -11.066  1.00  0.70           C  
ATOM   1143  C   LEU A  73       2.466   0.662 -11.566  1.00  0.70           C  
ATOM   1144  O   LEU A  73       1.517   0.063 -11.057  1.00  0.70           O  
ATOM   1145  CB  LEU A  73       4.386   1.753 -10.458  1.00  0.70           C  
ATOM   1146  CG  LEU A  73       5.802   1.771  -9.920  1.00  0.70           C  
ATOM   1147  CD1 LEU A  73       6.117   3.204  -9.524  1.00  0.70           C  
ATOM   1148  CD2 LEU A  73       5.907   0.813  -8.746  1.00  0.70           C  
ATOM   1149  H   LEU A  73       5.059   0.833 -12.792  1.00  0.70           H  
ATOM   1150  HA  LEU A  73       3.903  -0.357 -10.330  1.00  0.70           H  
ATOM   1151 1HB  LEU A  73       4.312   2.535 -11.202  1.00  0.70           H  
ATOM   1152 2HB  LEU A  73       3.722   2.019  -9.632  1.00  0.70           H  
ATOM   1153  HG  LEU A  73       6.500   1.461 -10.689  1.00  0.70           H  
ATOM   1154 1HD1 LEU A  73       7.112   3.294  -9.128  1.00  0.70           H  
ATOM   1155 2HD1 LEU A  73       6.029   3.840 -10.395  1.00  0.70           H  
ATOM   1156 3HD1 LEU A  73       5.404   3.505  -8.790  1.00  0.70           H  
ATOM   1157 1HD2 LEU A  73       6.905   0.817  -8.341  1.00  0.70           H  
ATOM   1158 2HD2 LEU A  73       5.204   1.118  -7.971  1.00  0.70           H  
ATOM   1159 3HD2 LEU A  73       5.663  -0.196  -9.086  1.00  0.70           H  
ATOM   1160  N   LYS A  74       2.326   1.562 -12.555  1.00  0.68           N  
ATOM   1161  CA  LYS A  74       1.008   1.908 -13.102  1.00  0.68           C  
ATOM   1162  C   LYS A  74       0.994   2.229 -14.595  1.00  0.68           C  
ATOM   1163  O   LYS A  74       1.901   2.875 -15.121  1.00  0.68           O  
ATOM   1164  CB  LYS A  74       0.381   3.093 -12.348  1.00  0.68           C  
ATOM   1165  CG  LYS A  74       0.058   2.813 -10.879  1.00  0.68           C  
ATOM   1166  CD  LYS A  74      -0.710   3.942 -10.222  1.00  0.68           C  
ATOM   1167  CE  LYS A  74      -1.017   3.598  -8.760  1.00  0.68           C  
ATOM   1168  NZ  LYS A  74      -1.863   4.632  -8.103  1.00  0.68           N  
ATOM   1169  H   LYS A  74       3.170   1.990 -12.932  1.00  0.68           H  
ATOM   1170  HA  LYS A  74       0.356   1.046 -12.959  1.00  0.68           H  
ATOM   1171 1HB  LYS A  74       1.062   3.938 -12.379  1.00  0.68           H  
ATOM   1172 2HB  LYS A  74      -0.542   3.398 -12.850  1.00  0.68           H  
ATOM   1173 1HG  LYS A  74      -0.519   1.890 -10.800  1.00  0.68           H  
ATOM   1174 2HG  LYS A  74       0.982   2.691 -10.322  1.00  0.68           H  
ATOM   1175 1HD  LYS A  74      -0.115   4.858 -10.248  1.00  0.68           H  
ATOM   1176 2HD  LYS A  74      -1.642   4.123 -10.757  1.00  0.68           H  
ATOM   1177 1HE  LYS A  74      -1.534   2.641  -8.722  1.00  0.68           H  
ATOM   1178 2HE  LYS A  74      -0.075   3.514  -8.213  1.00  0.68           H  
ATOM   1179 1HZ  LYS A  74      -2.041   4.381  -7.150  1.00  0.68           H  
ATOM   1180 2HZ  LYS A  74      -1.400   5.552  -8.119  1.00  0.68           H  
ATOM   1181 3HZ  LYS A  74      -2.741   4.729  -8.587  1.00  0.68           H  
ATOM   1182  N   THR A  75      -0.102   1.864 -15.255  1.00  0.69           N  
ATOM   1183  CA  THR A  75      -0.325   2.243 -16.652  1.00  0.69           C  
ATOM   1184  C   THR A  75      -1.533   3.157 -16.701  1.00  0.69           C  
ATOM   1185  O   THR A  75      -2.552   2.879 -16.067  1.00  0.69           O  
ATOM   1186  CB  THR A  75      -0.563   1.033 -17.577  1.00  0.69           C  
ATOM   1187  OG1 THR A  75       0.577   0.171 -17.552  1.00  0.69           O  
ATOM   1188  CG2 THR A  75      -0.804   1.520 -19.034  1.00  0.69           C  
ATOM   1189  H   THR A  75      -0.807   1.322 -14.776  1.00  0.69           H  
ATOM   1190  HA  THR A  75       0.531   2.805 -17.021  1.00  0.69           H  
ATOM   1191  HB  THR A  75      -1.433   0.475 -17.237  1.00  0.69           H  
ATOM   1192  HG1 THR A  75       0.686  -0.182 -16.666  1.00  0.69           H  
ATOM   1193 1HG2 THR A  75      -0.965   0.661 -19.680  1.00  0.69           H  
ATOM   1194 2HG2 THR A  75      -1.683   2.159 -19.071  1.00  0.69           H  
ATOM   1195 3HG2 THR A  75       0.056   2.083 -19.391  1.00  0.69           H  
ATOM   1196  N   TYR A  76      -1.414   4.249 -17.434  1.00  0.72           N  
ATOM   1197  CA  TYR A  76      -2.492   5.211 -17.517  1.00  0.72           C  
ATOM   1198  C   TYR A  76      -3.120   5.210 -18.913  1.00  0.72           C  
ATOM   1199  O   TYR A  76      -2.460   4.827 -19.865  1.00  0.72           O  
ATOM   1200  CB  TYR A  76      -1.919   6.571 -17.185  1.00  0.72           C  
ATOM   1201  CG  TYR A  76      -1.457   6.682 -15.776  1.00  0.72           C  
ATOM   1202  CD1 TYR A  76      -0.185   6.242 -15.431  1.00  0.72           C  
ATOM   1203  CD2 TYR A  76      -2.290   7.224 -14.824  1.00  0.72           C  
ATOM   1204  CE1 TYR A  76       0.242   6.350 -14.136  1.00  0.72           C  
ATOM   1205  CE2 TYR A  76      -1.860   7.333 -13.526  1.00  0.72           C  
ATOM   1206  CZ  TYR A  76      -0.607   6.904 -13.182  1.00  0.72           C  
ATOM   1207  OH  TYR A  76      -0.202   7.031 -11.901  1.00  0.72           O  
ATOM   1208  H   TYR A  76      -0.541   4.438 -17.936  1.00  0.72           H  
ATOM   1209  HA  TYR A  76      -3.222   4.946 -16.768  1.00  0.72           H  
ATOM   1210 1HB  TYR A  76      -1.057   6.741 -17.829  1.00  0.72           H  
ATOM   1211 2HB  TYR A  76      -2.657   7.345 -17.377  1.00  0.72           H  
ATOM   1212  HD1 TYR A  76       0.472   5.811 -16.192  1.00  0.72           H  
ATOM   1213  HD2 TYR A  76      -3.286   7.567 -15.102  1.00  0.72           H  
ATOM   1214  HE1 TYR A  76       1.231   6.006 -13.866  1.00  0.72           H  
ATOM   1215  HE2 TYR A  76      -2.515   7.766 -12.767  1.00  0.72           H  
ATOM   1216  HH  TYR A  76       0.736   6.897 -11.851  1.00  0.72           H  
ATOM   1217  N   PRO A  77      -4.405   5.574 -19.068  1.00  0.76           N  
ATOM   1218  CA  PRO A  77      -5.063   5.754 -20.352  1.00  0.76           C  
ATOM   1219  C   PRO A  77      -4.238   6.776 -21.118  1.00  0.76           C  
ATOM   1220  O   PRO A  77      -3.599   7.606 -20.477  1.00  0.76           O  
ATOM   1221  CB  PRO A  77      -6.438   6.309 -19.948  1.00  0.76           C  
ATOM   1222  CG  PRO A  77      -6.661   5.789 -18.544  1.00  0.76           C  
ATOM   1223  CD  PRO A  77      -5.290   5.772 -17.900  1.00  0.76           C  
ATOM   1224  HA  PRO A  77      -5.123   4.788 -20.867  1.00  0.76           H  
ATOM   1225 1HB  PRO A  77      -6.432   7.409 -20.010  1.00  0.76           H  
ATOM   1226 2HB  PRO A  77      -7.210   5.955 -20.644  1.00  0.76           H  
ATOM   1227 1HG  PRO A  77      -7.370   6.441 -18.010  1.00  0.76           H  
ATOM   1228 2HG  PRO A  77      -7.121   4.790 -18.584  1.00  0.76           H  
ATOM   1229 1HD  PRO A  77      -5.070   6.720 -17.388  1.00  0.76           H  
ATOM   1230 2HD  PRO A  77      -5.275   4.908 -17.224  1.00  0.76           H  
ATOM   1231  N   PRO A  78      -4.256   6.775 -22.456  1.00  0.82           N  
ATOM   1232  CA  PRO A  78      -3.463   7.656 -23.291  1.00  0.82           C  
ATOM   1233  C   PRO A  78      -3.814   9.110 -23.055  1.00  0.82           C  
ATOM   1234  O   PRO A  78      -4.981   9.467 -22.888  1.00  0.82           O  
ATOM   1235  CB  PRO A  78      -3.853   7.217 -24.708  1.00  0.82           C  
ATOM   1236  CG  PRO A  78      -5.197   6.525 -24.551  1.00  0.82           C  
ATOM   1237  CD  PRO A  78      -5.152   5.879 -23.184  1.00  0.82           C  
ATOM   1238  HA  PRO A  78      -2.397   7.476 -23.104  1.00  0.82           H  
ATOM   1239 1HB  PRO A  78      -3.904   8.097 -25.366  1.00  0.82           H  
ATOM   1240 2HB  PRO A  78      -3.076   6.557 -25.121  1.00  0.82           H  
ATOM   1241 1HG  PRO A  78      -6.011   7.258 -24.647  1.00  0.82           H  
ATOM   1242 2HG  PRO A  78      -5.335   5.789 -25.359  1.00  0.82           H  
ATOM   1243 1HD  PRO A  78      -6.154   5.881 -22.759  1.00  0.82           H  
ATOM   1244 2HD  PRO A  78      -4.724   4.870 -23.245  1.00  0.82           H  
ATOM   1245  N   HIS A  79      -2.785   9.941 -23.055  1.00  0.90           N  
ATOM   1246  CA  HIS A  79      -2.915  11.375 -22.848  1.00  0.90           C  
ATOM   1247  C   HIS A  79      -1.659  12.125 -23.269  1.00  0.90           C  
ATOM   1248  O   HIS A  79      -0.604  11.525 -23.485  1.00  0.90           O  
ATOM   1249  CB  HIS A  79      -3.247  11.681 -21.389  1.00  0.90           C  
ATOM   1250  CG  HIS A  79      -2.274  11.147 -20.465  1.00  0.90           C  
ATOM   1251  ND1 HIS A  79      -2.400   9.911 -19.905  1.00  0.90           N  
ATOM   1252  CD2 HIS A  79      -1.121  11.628 -20.040  1.00  0.90           C  
ATOM   1253  CE1 HIS A  79      -1.388   9.677 -19.143  1.00  0.90           C  
ATOM   1254  NE2 HIS A  79      -0.573  10.692 -19.185  1.00  0.90           N  
ATOM   1255  H   HIS A  79      -1.861   9.561 -23.199  1.00  0.90           H  
ATOM   1256  HA  HIS A  79      -3.737  11.750 -23.457  1.00  0.90           H  
ATOM   1257 1HB  HIS A  79      -3.297  12.760 -21.241  1.00  0.90           H  
ATOM   1258 2HB  HIS A  79      -4.223  11.268 -21.136  1.00  0.90           H  
ATOM   1259  HD1 HIS A  79      -3.123   9.221 -20.053  1.00  0.90           H  
ATOM   1260  HD2 HIS A  79      -0.608  12.548 -20.257  1.00  0.90           H  
ATOM   1261  HE1 HIS A  79      -1.315   8.766 -18.624  1.00  0.90           H  
ATOM   1262  N   ASP A  80      -1.765  13.447 -23.358  1.00  0.99           N  
ATOM   1263  CA  ASP A  80      -0.605  14.271 -23.666  1.00  0.99           C  
ATOM   1264  C   ASP A  80       0.151  14.645 -22.399  1.00  0.99           C  
ATOM   1265  O   ASP A  80      -0.232  15.551 -21.659  1.00  0.99           O  
ATOM   1266  CB  ASP A  80      -1.023  15.512 -24.445  1.00  0.99           C  
ATOM   1267  CG  ASP A  80       0.154  16.400 -24.929  1.00  0.99           C  
ATOM   1268  OD1 ASP A  80       1.269  16.326 -24.412  1.00  0.99           O  
ATOM   1269  OD2 ASP A  80      -0.076  17.138 -25.869  1.00  0.99           O  
ATOM   1270  H   ASP A  80      -2.659  13.886 -23.195  1.00  0.99           H  
ATOM   1271  HA  ASP A  80       0.068  13.692 -24.299  1.00  0.99           H  
ATOM   1272 1HB  ASP A  80      -1.607  15.210 -25.316  1.00  0.99           H  
ATOM   1273 2HB  ASP A  80      -1.674  16.124 -23.816  1.00  0.99           H  
ATOM   1274  N   VAL A  81       1.252  13.950 -22.176  1.00  1.07           N  
ATOM   1275  CA  VAL A  81       2.068  14.074 -20.977  1.00  1.07           C  
ATOM   1276  C   VAL A  81       2.778  15.411 -20.813  1.00  1.07           C  
ATOM   1277  O   VAL A  81       3.396  15.650 -19.770  1.00  1.07           O  
ATOM   1278  CB  VAL A  81       3.108  12.959 -20.953  1.00  1.07           C  
ATOM   1279  CG1 VAL A  81       2.406  11.643 -20.933  1.00  1.07           C  
ATOM   1280  CG2 VAL A  81       3.999  13.078 -22.165  1.00  1.07           C  
ATOM   1281  H   VAL A  81       1.506  13.252 -22.862  1.00  1.07           H  
ATOM   1282  HA  VAL A  81       1.412  13.943 -20.120  1.00  1.07           H  
ATOM   1283  HB  VAL A  81       3.709  13.040 -20.045  1.00  1.07           H  
ATOM   1284 1HG1 VAL A  81       3.127  10.860 -20.898  1.00  1.07           H  
ATOM   1285 2HG1 VAL A  81       1.786  11.592 -20.059  1.00  1.07           H  
ATOM   1286 3HG1 VAL A  81       1.786  11.536 -21.827  1.00  1.07           H  
ATOM   1287 1HG2 VAL A  81       4.749  12.291 -22.147  1.00  1.07           H  
ATOM   1288 2HG2 VAL A  81       3.403  12.995 -23.070  1.00  1.07           H  
ATOM   1289 3HG2 VAL A  81       4.498  14.046 -22.148  1.00  1.07           H  
ATOM   1290  N   ARG A  82       2.725  16.270 -21.839  1.00  1.15           N  
ATOM   1291  CA  ARG A  82       3.354  17.575 -21.741  1.00  1.15           C  
ATOM   1292  C   ARG A  82       2.455  18.552 -20.985  1.00  1.15           C  
ATOM   1293  O   ARG A  82       2.875  19.654 -20.626  1.00  1.15           O  
ATOM   1294  CB  ARG A  82       3.630  18.138 -23.114  1.00  1.15           C  
ATOM   1295  CG  ARG A  82       4.597  17.327 -23.945  1.00  1.15           C  
ATOM   1296  CD  ARG A  82       4.697  17.884 -25.306  1.00  1.15           C  
ATOM   1297  NE  ARG A  82       3.410  17.821 -25.972  1.00  1.15           N  
ATOM   1298  CZ  ARG A  82       3.134  18.330 -27.191  1.00  1.15           C  
ATOM   1299  NH1 ARG A  82       4.078  18.920 -27.907  1.00  1.15           N  
ATOM   1300  NH2 ARG A  82       1.904  18.237 -27.659  1.00  1.15           N  
ATOM   1301  H   ARG A  82       2.204  16.045 -22.700  1.00  1.15           H  
ATOM   1302  HA  ARG A  82       4.291  17.464 -21.213  1.00  1.15           H  
ATOM   1303 1HB  ARG A  82       2.694  18.216 -23.666  1.00  1.15           H  
ATOM   1304 2HB  ARG A  82       4.038  19.142 -23.015  1.00  1.15           H  
ATOM   1305 1HG  ARG A  82       5.585  17.325 -23.479  1.00  1.15           H  
ATOM   1306 2HG  ARG A  82       4.227  16.301 -24.018  1.00  1.15           H  
ATOM   1307 1HD  ARG A  82       5.009  18.925 -25.259  1.00  1.15           H  
ATOM   1308 2HD  ARG A  82       5.414  17.308 -25.888  1.00  1.15           H  
ATOM   1309  HE  ARG A  82       2.628  17.368 -25.452  1.00  1.15           H  
ATOM   1310 1HH1 ARG A  82       5.017  18.989 -27.543  1.00  1.15           H  
ATOM   1311 2HH1 ARG A  82       3.858  19.299 -28.816  1.00  1.15           H  
ATOM   1312 1HH2 ARG A  82       1.172  17.790 -27.068  1.00  1.15           H  
ATOM   1313 2HH2 ARG A  82       1.669  18.609 -28.560  1.00  1.15           H  
ATOM   1314  N   ASP A  83       1.189  18.163 -20.799  1.00  1.18           N  
ATOM   1315  CA  ASP A  83       0.185  18.988 -20.145  1.00  1.18           C  
ATOM   1316  C   ASP A  83       0.437  19.030 -18.630  1.00  1.18           C  
ATOM   1317  O   ASP A  83       0.405  17.981 -17.981  1.00  1.18           O  
ATOM   1318  CB  ASP A  83      -1.224  18.459 -20.440  1.00  1.18           C  
ATOM   1319  CG  ASP A  83      -2.383  19.358 -19.910  1.00  1.18           C  
ATOM   1320  OD1 ASP A  83      -2.299  19.893 -18.811  1.00  1.18           O  
ATOM   1321  OD2 ASP A  83      -3.347  19.500 -20.631  1.00  1.18           O  
ATOM   1322  H   ASP A  83       0.896  17.240 -21.131  1.00  1.18           H  
ATOM   1323  HA  ASP A  83       0.235  19.972 -20.589  1.00  1.18           H  
ATOM   1324 1HB  ASP A  83      -1.338  18.347 -21.522  1.00  1.18           H  
ATOM   1325 2HB  ASP A  83      -1.322  17.467 -20.020  1.00  1.18           H  
ATOM   1326  N   PRO A  84       0.676  20.209 -18.022  1.00  1.18           N  
ATOM   1327  CA  PRO A  84       0.920  20.400 -16.604  1.00  1.18           C  
ATOM   1328  C   PRO A  84      -0.100  19.677 -15.709  1.00  1.18           C  
ATOM   1329  O   PRO A  84       0.261  19.263 -14.606  1.00  1.18           O  
ATOM   1330  CB  PRO A  84       0.812  21.923 -16.472  1.00  1.18           C  
ATOM   1331  CG  PRO A  84       1.267  22.451 -17.790  1.00  1.18           C  
ATOM   1332  CD  PRO A  84       0.725  21.473 -18.801  1.00  1.18           C  
ATOM   1333  HA  PRO A  84       1.938  20.069 -16.375  1.00  1.18           H  
ATOM   1334 1HB  PRO A  84      -0.211  22.206 -16.271  1.00  1.18           H  
ATOM   1335 2HB  PRO A  84       1.412  22.289 -15.633  1.00  1.18           H  
ATOM   1336 1HG  PRO A  84       0.880  23.470 -17.934  1.00  1.18           H  
ATOM   1337 2HG  PRO A  84       2.364  22.524 -17.807  1.00  1.18           H  
ATOM   1338 1HD  PRO A  84      -0.286  21.761 -19.139  1.00  1.18           H  
ATOM   1339 2HD  PRO A  84       1.452  21.419 -19.619  1.00  1.18           H  
ATOM   1340  N   GLU A  85      -1.359  19.504 -16.161  1.00  1.14           N  
ATOM   1341  CA  GLU A  85      -2.355  18.809 -15.331  1.00  1.14           C  
ATOM   1342  C   GLU A  85      -2.002  17.345 -15.201  1.00  1.14           C  
ATOM   1343  O   GLU A  85      -2.167  16.748 -14.135  1.00  1.14           O  
ATOM   1344  CB  GLU A  85      -3.766  18.925 -15.905  1.00  1.14           C  
ATOM   1345  CG  GLU A  85      -4.868  18.206 -15.081  1.00  1.14           C  
ATOM   1346  CD  GLU A  85      -5.126  18.764 -13.686  1.00  1.14           C  
ATOM   1347  OE1 GLU A  85      -4.844  19.906 -13.446  1.00  1.14           O  
ATOM   1348  OE2 GLU A  85      -5.613  18.022 -12.863  1.00  1.14           O  
ATOM   1349  H   GLU A  85      -1.636  19.819 -17.100  1.00  1.14           H  
ATOM   1350  HA  GLU A  85      -2.339  19.237 -14.332  1.00  1.14           H  
ATOM   1351 1HB  GLU A  85      -4.037  19.975 -15.994  1.00  1.14           H  
ATOM   1352 2HB  GLU A  85      -3.776  18.505 -16.913  1.00  1.14           H  
ATOM   1353 1HG  GLU A  85      -5.797  18.250 -15.646  1.00  1.14           H  
ATOM   1354 2HG  GLU A  85      -4.587  17.155 -14.991  1.00  1.14           H  
ATOM   1355  N   VAL A  86      -1.525  16.752 -16.292  1.00  1.07           N  
ATOM   1356  CA  VAL A  86      -1.140  15.360 -16.247  1.00  1.07           C  
ATOM   1357  C   VAL A  86       0.040  15.229 -15.354  1.00  1.07           C  
ATOM   1358  O   VAL A  86       0.128  14.329 -14.522  1.00  1.07           O  
ATOM   1359  CB  VAL A  86      -0.694  14.833 -17.599  1.00  1.07           C  
ATOM   1360  CG1 VAL A  86      -0.105  13.464 -17.371  1.00  1.07           C  
ATOM   1361  CG2 VAL A  86      -1.856  14.831 -18.571  1.00  1.07           C  
ATOM   1362  H   VAL A  86      -1.358  17.294 -17.138  1.00  1.07           H  
ATOM   1363  HA  VAL A  86      -1.967  14.765 -15.859  1.00  1.07           H  
ATOM   1364  HB  VAL A  86       0.099  15.472 -17.989  1.00  1.07           H  
ATOM   1365 1HG1 VAL A  86       0.274  13.083 -18.278  1.00  1.07           H  
ATOM   1366 2HG1 VAL A  86       0.720  13.538 -16.665  1.00  1.07           H  
ATOM   1367 3HG1 VAL A  86      -0.863  12.792 -16.970  1.00  1.07           H  
ATOM   1368 1HG2 VAL A  86      -1.527  14.475 -19.536  1.00  1.07           H  
ATOM   1369 2HG2 VAL A  86      -2.647  14.188 -18.192  1.00  1.07           H  
ATOM   1370 3HG2 VAL A  86      -2.231  15.846 -18.675  1.00  1.07           H  
ATOM   1371  N   ARG A  87       0.977  16.139 -15.543  1.00  0.99           N  
ATOM   1372  CA  ARG A  87       2.186  16.068 -14.778  1.00  0.99           C  
ATOM   1373  C   ARG A  87       1.861  16.208 -13.296  1.00  0.99           C  
ATOM   1374  O   ARG A  87       2.398  15.467 -12.470  1.00  0.99           O  
ATOM   1375  CB  ARG A  87       3.141  17.126 -15.268  1.00  0.99           C  
ATOM   1376  CG  ARG A  87       3.702  16.840 -16.659  1.00  0.99           C  
ATOM   1377  CD  ARG A  87       4.587  17.921 -17.171  1.00  0.99           C  
ATOM   1378  NE  ARG A  87       5.212  17.544 -18.428  1.00  0.99           N  
ATOM   1379  CZ  ARG A  87       6.188  18.255 -19.039  1.00  0.99           C  
ATOM   1380  NH1 ARG A  87       6.602  19.393 -18.521  1.00  0.99           N  
ATOM   1381  NH2 ARG A  87       6.746  17.821 -20.155  1.00  0.99           N  
ATOM   1382  H   ARG A  87       0.834  16.869 -16.246  1.00  0.99           H  
ATOM   1383  HA  ARG A  87       2.645  15.094 -14.946  1.00  0.99           H  
ATOM   1384 1HB  ARG A  87       2.659  18.098 -15.267  1.00  0.99           H  
ATOM   1385 2HB  ARG A  87       3.978  17.165 -14.589  1.00  0.99           H  
ATOM   1386 1HG  ARG A  87       4.271  15.911 -16.640  1.00  0.99           H  
ATOM   1387 2HG  ARG A  87       2.866  16.737 -17.361  1.00  0.99           H  
ATOM   1388 1HD  ARG A  87       4.002  18.827 -17.339  1.00  0.99           H  
ATOM   1389 2HD  ARG A  87       5.370  18.119 -16.463  1.00  0.99           H  
ATOM   1390  HE  ARG A  87       4.869  16.687 -18.890  1.00  0.99           H  
ATOM   1391 1HH1 ARG A  87       6.181  19.750 -17.676  1.00  0.99           H  
ATOM   1392 2HH1 ARG A  87       7.331  19.916 -18.980  1.00  0.99           H  
ATOM   1393 1HH2 ARG A  87       6.482  16.918 -20.585  1.00  0.99           H  
ATOM   1394 2HH2 ARG A  87       7.472  18.350 -20.594  1.00  0.99           H  
ATOM   1395  N   ALA A  88       0.925  17.099 -12.954  1.00  0.91           N  
ATOM   1396  CA  ALA A  88       0.508  17.258 -11.571  1.00  0.91           C  
ATOM   1397  C   ALA A  88      -0.111  15.972 -11.038  1.00  0.91           C  
ATOM   1398  O   ALA A  88       0.193  15.550  -9.918  1.00  0.91           O  
ATOM   1399  CB  ALA A  88      -0.499  18.388 -11.462  1.00  0.91           C  
ATOM   1400  H   ALA A  88       0.517  17.708 -13.658  1.00  0.91           H  
ATOM   1401  HA  ALA A  88       1.385  17.491 -10.975  1.00  0.91           H  
ATOM   1402 1HB  ALA A  88      -0.794  18.520 -10.425  1.00  0.91           H  
ATOM   1403 2HB  ALA A  88      -0.047  19.304 -11.832  1.00  0.91           H  
ATOM   1404 3HB  ALA A  88      -1.379  18.156 -12.062  1.00  0.91           H  
ATOM   1405  N   ALA A  89      -0.946  15.316 -11.857  1.00  0.85           N  
ATOM   1406  CA  ALA A  89      -1.590  14.072 -11.454  1.00  0.85           C  
ATOM   1407  C   ALA A  89      -0.568  12.993 -11.164  1.00  0.85           C  
ATOM   1408  O   ALA A  89      -0.683  12.263 -10.179  1.00  0.85           O  
ATOM   1409  CB  ALA A  89      -2.525  13.592 -12.544  1.00  0.85           C  
ATOM   1410  H   ALA A  89      -1.174  15.713 -12.771  1.00  0.85           H  
ATOM   1411  HA  ALA A  89      -2.156  14.264 -10.544  1.00  0.85           H  
ATOM   1412 1HB  ALA A  89      -3.017  12.677 -12.224  1.00  0.85           H  
ATOM   1413 2HB  ALA A  89      -3.272  14.363 -12.743  1.00  0.85           H  
ATOM   1414 3HB  ALA A  89      -1.958  13.399 -13.450  1.00  0.85           H  
ATOM   1415  N   ILE A  90       0.469  12.933 -11.985  1.00  0.80           N  
ATOM   1416  CA  ILE A  90       1.500  11.935 -11.797  1.00  0.80           C  
ATOM   1417  C   ILE A  90       2.318  12.246 -10.565  1.00  0.80           C  
ATOM   1418  O   ILE A  90       2.623  11.348  -9.778  1.00  0.80           O  
ATOM   1419  CB  ILE A  90       2.367  11.812 -13.051  1.00  0.80           C  
ATOM   1420  CG1 ILE A  90       1.503  11.322 -14.171  1.00  0.80           C  
ATOM   1421  CG2 ILE A  90       3.519  10.871 -12.803  1.00  0.80           C  
ATOM   1422  CD1 ILE A  90       0.880   9.974 -13.905  1.00  0.80           C  
ATOM   1423  H   ILE A  90       0.510  13.568 -12.784  1.00  0.80           H  
ATOM   1424  HA  ILE A  90       1.017  10.972 -11.642  1.00  0.80           H  
ATOM   1425  HB  ILE A  90       2.728  12.796 -13.330  1.00  0.80           H  
ATOM   1426 1HG1 ILE A  90       0.702  12.020 -14.331  1.00  0.80           H  
ATOM   1427 2HG1 ILE A  90       2.089  11.284 -15.050  1.00  0.80           H  
ATOM   1428 1HG2 ILE A  90       4.121  10.788 -13.702  1.00  0.80           H  
ATOM   1429 2HG2 ILE A  90       4.136  11.244 -11.986  1.00  0.80           H  
ATOM   1430 3HG2 ILE A  90       3.117   9.902 -12.542  1.00  0.80           H  
ATOM   1431 1HD1 ILE A  90       0.264   9.684 -14.758  1.00  0.80           H  
ATOM   1432 2HD1 ILE A  90       1.664   9.231 -13.756  1.00  0.80           H  
ATOM   1433 3HD1 ILE A  90       0.257  10.025 -13.012  1.00  0.80           H  
ATOM   1434  N   ARG A  91       2.662  13.514 -10.352  1.00  0.77           N  
ATOM   1435  CA  ARG A  91       3.425  13.831  -9.162  1.00  0.77           C  
ATOM   1436  C   ARG A  91       2.600  13.463  -7.930  1.00  0.77           C  
ATOM   1437  O   ARG A  91       3.132  12.934  -6.953  1.00  0.77           O  
ATOM   1438  CB  ARG A  91       3.793  15.309  -9.124  1.00  0.77           C  
ATOM   1439  CG  ARG A  91       4.840  15.731 -10.155  1.00  0.77           C  
ATOM   1440  CD  ARG A  91       5.313  17.119  -9.983  1.00  0.77           C  
ATOM   1441  NE  ARG A  91       4.275  18.113 -10.249  1.00  0.77           N  
ATOM   1442  CZ  ARG A  91       3.687  18.875  -9.300  1.00  0.77           C  
ATOM   1443  NH1 ARG A  91       4.054  18.755  -8.066  1.00  0.77           N  
ATOM   1444  NH2 ARG A  91       2.767  19.774  -9.601  1.00  0.77           N  
ATOM   1445  H   ARG A  91       2.408  14.245 -11.017  1.00  0.77           H  
ATOM   1446  HA  ARG A  91       4.342  13.242  -9.166  1.00  0.77           H  
ATOM   1447 1HB  ARG A  91       2.897  15.906  -9.304  1.00  0.77           H  
ATOM   1448 2HB  ARG A  91       4.169  15.568  -8.136  1.00  0.77           H  
ATOM   1449 1HG  ARG A  91       5.703  15.069 -10.087  1.00  0.77           H  
ATOM   1450 2HG  ARG A  91       4.419  15.662 -11.142  1.00  0.77           H  
ATOM   1451 1HD  ARG A  91       5.676  17.266  -8.969  1.00  0.77           H  
ATOM   1452 2HD  ARG A  91       6.121  17.293 -10.687  1.00  0.77           H  
ATOM   1453  HE  ARG A  91       3.994  18.263 -11.211  1.00  0.77           H  
ATOM   1454 1HH1 ARG A  91       4.774  18.098  -7.820  1.00  0.77           H  
ATOM   1455 2HH1 ARG A  91       3.658  19.402  -7.371  1.00  0.77           H  
ATOM   1456 1HH2 ARG A  91       2.485  19.959 -10.568  1.00  0.77           H  
ATOM   1457 2HH2 ARG A  91       2.344  20.335  -8.873  1.00  0.77           H  
ATOM   1458  N   ALA A  92       1.282  13.702  -7.980  1.00  0.75           N  
ATOM   1459  CA  ALA A  92       0.415  13.359  -6.863  1.00  0.75           C  
ATOM   1460  C   ALA A  92       0.411  11.856  -6.591  1.00  0.75           C  
ATOM   1461  O   ALA A  92       0.519  11.434  -5.433  1.00  0.75           O  
ATOM   1462  CB  ALA A  92      -1.000  13.826  -7.141  1.00  0.75           C  
ATOM   1463  H   ALA A  92       0.877  14.159  -8.799  1.00  0.75           H  
ATOM   1464  HA  ALA A  92       0.794  13.865  -5.977  1.00  0.75           H  
ATOM   1465 1HB  ALA A  92      -1.635  13.591  -6.291  1.00  0.75           H  
ATOM   1466 2HB  ALA A  92      -0.999  14.902  -7.315  1.00  0.75           H  
ATOM   1467 3HB  ALA A  92      -1.380  13.321  -8.023  1.00  0.75           H  
ATOM   1468  N   GLU A  93       0.358  11.044  -7.658  1.00  0.73           N  
ATOM   1469  CA  GLU A  93       0.355   9.594  -7.486  1.00  0.73           C  
ATOM   1470  C   GLU A  93       1.662   9.108  -6.897  1.00  0.73           C  
ATOM   1471  O   GLU A  93       1.673   8.244  -6.008  1.00  0.73           O  
ATOM   1472  CB  GLU A  93       0.097   8.898  -8.832  1.00  0.73           C  
ATOM   1473  CG  GLU A  93      -1.350   9.025  -9.333  1.00  0.73           C  
ATOM   1474  CD  GLU A  93      -2.341   8.262  -8.468  1.00  0.73           C  
ATOM   1475  OE1 GLU A  93      -2.115   7.082  -8.241  1.00  0.73           O  
ATOM   1476  OE2 GLU A  93      -3.311   8.837  -8.038  1.00  0.73           O  
ATOM   1477  H   GLU A  93       0.262  11.446  -8.592  1.00  0.73           H  
ATOM   1478  HA  GLU A  93      -0.447   9.332  -6.800  1.00  0.73           H  
ATOM   1479 1HB  GLU A  93       0.749   9.331  -9.594  1.00  0.73           H  
ATOM   1480 2HB  GLU A  93       0.342   7.840  -8.755  1.00  0.73           H  
ATOM   1481 1HG  GLU A  93      -1.627  10.075  -9.325  1.00  0.73           H  
ATOM   1482 2HG  GLU A  93      -1.412   8.675 -10.358  1.00  0.73           H  
ATOM   1483  N   VAL A  94       2.760   9.706  -7.330  1.00  0.72           N  
ATOM   1484  CA  VAL A  94       4.047   9.334  -6.802  1.00  0.72           C  
ATOM   1485  C   VAL A  94       4.176   9.743  -5.353  1.00  0.72           C  
ATOM   1486  O   VAL A  94       4.672   8.976  -4.543  1.00  0.72           O  
ATOM   1487  CB  VAL A  94       5.176   9.917  -7.621  1.00  0.72           C  
ATOM   1488  CG1 VAL A  94       6.482   9.641  -6.872  1.00  0.72           C  
ATOM   1489  CG2 VAL A  94       5.130   9.264  -9.034  1.00  0.72           C  
ATOM   1490  H   VAL A  94       2.693  10.410  -8.068  1.00  0.72           H  
ATOM   1491  HA  VAL A  94       4.132   8.248  -6.858  1.00  0.72           H  
ATOM   1492  HB  VAL A  94       5.043  10.996  -7.707  1.00  0.72           H  
ATOM   1493 1HG1 VAL A  94       7.320  10.044  -7.384  1.00  0.72           H  
ATOM   1494 2HG1 VAL A  94       6.427  10.102  -5.886  1.00  0.72           H  
ATOM   1495 3HG1 VAL A  94       6.607   8.573  -6.761  1.00  0.72           H  
ATOM   1496 1HG2 VAL A  94       5.891   9.655  -9.664  1.00  0.72           H  
ATOM   1497 2HG2 VAL A  94       5.252   8.187  -8.941  1.00  0.72           H  
ATOM   1498 3HG2 VAL A  94       4.171   9.473  -9.493  1.00  0.72           H  
ATOM   1499  N   ARG A  95       3.739  10.949  -5.002  1.00  0.71           N  
ATOM   1500  CA  ARG A  95       3.822  11.366  -3.611  1.00  0.71           C  
ATOM   1501  C   ARG A  95       3.007  10.448  -2.706  1.00  0.71           C  
ATOM   1502  O   ARG A  95       3.422  10.137  -1.590  1.00  0.71           O  
ATOM   1503  CB  ARG A  95       3.303  12.787  -3.450  1.00  0.71           C  
ATOM   1504  CG  ARG A  95       4.191  13.898  -3.986  1.00  0.71           C  
ATOM   1505  CD  ARG A  95       3.513  15.204  -3.898  1.00  0.71           C  
ATOM   1506  NE  ARG A  95       4.375  16.301  -4.294  1.00  0.71           N  
ATOM   1507  CZ  ARG A  95       3.936  17.534  -4.610  1.00  0.71           C  
ATOM   1508  NH1 ARG A  95       2.646  17.796  -4.594  1.00  0.71           N  
ATOM   1509  NH2 ARG A  95       4.795  18.483  -4.941  1.00  0.71           N  
ATOM   1510  H   ARG A  95       3.350  11.581  -5.701  1.00  0.71           H  
ATOM   1511  HA  ARG A  95       4.865  11.328  -3.302  1.00  0.71           H  
ATOM   1512 1HB  ARG A  95       2.345  12.869  -3.965  1.00  0.71           H  
ATOM   1513 2HB  ARG A  95       3.123  12.988  -2.396  1.00  0.71           H  
ATOM   1514 1HG  ARG A  95       5.069  13.966  -3.394  1.00  0.71           H  
ATOM   1515 2HG  ARG A  95       4.466  13.701  -5.017  1.00  0.71           H  
ATOM   1516 1HD  ARG A  95       2.645  15.197  -4.558  1.00  0.71           H  
ATOM   1517 2HD  ARG A  95       3.191  15.376  -2.873  1.00  0.71           H  
ATOM   1518  HE  ARG A  95       5.372  16.131  -4.317  1.00  0.71           H  
ATOM   1519 1HH1 ARG A  95       1.988  17.073  -4.345  1.00  0.71           H  
ATOM   1520 2HH1 ARG A  95       2.314  18.728  -4.827  1.00  0.71           H  
ATOM   1521 1HH2 ARG A  95       5.786  18.297  -4.951  1.00  0.71           H  
ATOM   1522 2HH2 ARG A  95       4.451  19.429  -5.219  1.00  0.71           H  
ATOM   1523  N   ALA A  96       1.829  10.025  -3.183  1.00  0.70           N  
ATOM   1524  CA  ALA A  96       0.957   9.140  -2.421  1.00  0.70           C  
ATOM   1525  C   ALA A  96       1.572   7.756  -2.188  1.00  0.70           C  
ATOM   1526  O   ALA A  96       1.473   7.199  -1.092  1.00  0.70           O  
ATOM   1527  CB  ALA A  96      -0.370   8.987  -3.153  1.00  0.70           C  
ATOM   1528  H   ALA A  96       1.516  10.345  -4.100  1.00  0.70           H  
ATOM   1529  HA  ALA A  96       0.781   9.599  -1.450  1.00  0.70           H  
ATOM   1530 1HB  ALA A  96      -1.036   8.356  -2.570  1.00  0.70           H  
ATOM   1531 2HB  ALA A  96      -0.821   9.970  -3.291  1.00  0.70           H  
ATOM   1532 3HB  ALA A  96      -0.194   8.531  -4.128  1.00  0.70           H  
ATOM   1533  N   GLN A  97       2.213   7.196  -3.218  1.00  0.70           N  
ATOM   1534  CA  GLN A  97       2.803   5.865  -3.103  1.00  0.70           C  
ATOM   1535  C   GLN A  97       4.218   5.884  -2.523  1.00  0.70           C  
ATOM   1536  O   GLN A  97       4.621   4.977  -1.803  1.00  0.70           O  
ATOM   1537  CB  GLN A  97       2.781   5.133  -4.445  1.00  0.70           C  
ATOM   1538  CG  GLN A  97       3.241   3.660  -4.326  1.00  0.70           C  
ATOM   1539  CD  GLN A  97       3.103   2.833  -5.619  1.00  0.70           C  
ATOM   1540  OE1 GLN A  97       2.866   3.345  -6.721  1.00  0.70           O  
ATOM   1541  NE2 GLN A  97       3.242   1.520  -5.462  1.00  0.70           N  
ATOM   1542  H   GLN A  97       2.249   7.685  -4.114  1.00  0.70           H  
ATOM   1543  HA  GLN A  97       2.181   5.293  -2.419  1.00  0.70           H  
ATOM   1544 1HB  GLN A  97       1.768   5.145  -4.844  1.00  0.70           H  
ATOM   1545 2HB  GLN A  97       3.408   5.660  -5.155  1.00  0.70           H  
ATOM   1546 1HG  GLN A  97       4.279   3.640  -4.002  1.00  0.70           H  
ATOM   1547 2HG  GLN A  97       2.624   3.175  -3.577  1.00  0.70           H  
ATOM   1548 1HE2 GLN A  97       3.143   0.906  -6.244  1.00  0.70           H  
ATOM   1549 2HE2 GLN A  97       3.432   1.141  -4.552  1.00  0.70           H  
ATOM   1550  N   PHE A  98       4.996   6.897  -2.859  1.00  0.71           N  
ATOM   1551  CA  PHE A  98       6.382   6.992  -2.423  1.00  0.71           C  
ATOM   1552  C   PHE A  98       6.681   8.343  -1.787  1.00  0.71           C  
ATOM   1553  O   PHE A  98       7.471   9.123  -2.342  1.00  0.71           O  
ATOM   1554  CB  PHE A  98       7.280   6.852  -3.619  1.00  0.71           C  
ATOM   1555  CG  PHE A  98       7.079   5.616  -4.344  1.00  0.71           C  
ATOM   1556  CD1 PHE A  98       6.238   5.606  -5.407  1.00  0.71           C  
ATOM   1557  CD2 PHE A  98       7.728   4.469  -4.002  1.00  0.71           C  
ATOM   1558  CE1 PHE A  98       6.047   4.477  -6.126  1.00  0.71           C  
ATOM   1559  CE2 PHE A  98       7.550   3.316  -4.715  1.00  0.71           C  
ATOM   1560  CZ  PHE A  98       6.705   3.317  -5.788  1.00  0.71           C  
ATOM   1561  H   PHE A  98       4.633   7.633  -3.445  1.00  0.71           H  
ATOM   1562  HA  PHE A  98       6.598   6.192  -1.722  1.00  0.71           H  
ATOM   1563 1HB  PHE A  98       7.099   7.681  -4.305  1.00  0.71           H  
ATOM   1564 2HB  PHE A  98       8.321   6.904  -3.309  1.00  0.71           H  
ATOM   1565  HD1 PHE A  98       5.716   6.527  -5.679  1.00  0.71           H  
ATOM   1566  HD2 PHE A  98       8.389   4.483  -3.152  1.00  0.71           H  
ATOM   1567  HE1 PHE A  98       5.366   4.509  -6.956  1.00  0.71           H  
ATOM   1568  HE2 PHE A  98       8.078   2.410  -4.426  1.00  0.71           H  
ATOM   1569  HZ  PHE A  98       6.549   2.412  -6.363  1.00  0.71           H  
ATOM   1570  N   PRO A  99       6.122   8.634  -0.601  1.00  0.72           N  
ATOM   1571  CA  PRO A  99       6.247   9.901   0.063  1.00  0.72           C  
ATOM   1572  C   PRO A  99       7.679  10.079   0.487  1.00  0.72           C  
ATOM   1573  O   PRO A  99       8.381   9.090   0.734  1.00  0.72           O  
ATOM   1574  CB  PRO A  99       5.292   9.774   1.255  1.00  0.72           C  
ATOM   1575  CG  PRO A  99       5.182   8.284   1.505  1.00  0.72           C  
ATOM   1576  CD  PRO A  99       5.298   7.648   0.137  1.00  0.72           C  
ATOM   1577  HA  PRO A  99       5.925  10.682  -0.626  1.00  0.72           H  
ATOM   1578 1HB  PRO A  99       5.691  10.330   2.109  1.00  0.72           H  
ATOM   1579 2HB  PRO A  99       4.321  10.231   0.995  1.00  0.72           H  
ATOM   1580 1HG  PRO A  99       5.958   7.951   2.191  1.00  0.72           H  
ATOM   1581 2HG  PRO A  99       4.221   8.052   1.984  1.00  0.72           H  
ATOM   1582 1HD  PRO A  99       5.788   6.670   0.235  1.00  0.72           H  
ATOM   1583 2HD  PRO A  99       4.291   7.576  -0.303  1.00  0.72           H  
ATOM   1584  N   ALA A 100       8.105  11.326   0.587  1.00  0.75           N  
ATOM   1585  CA  ALA A 100       9.463  11.595   1.012  1.00  0.75           C  
ATOM   1586  C   ALA A 100       9.646  12.963   1.629  1.00  0.75           C  
ATOM   1587  O   ALA A 100       8.844  13.876   1.435  1.00  0.75           O  
ATOM   1588  CB  ALA A 100      10.414  11.473  -0.164  1.00  0.75           C  
ATOM   1589  H   ALA A 100       7.487  12.082   0.327  1.00  0.75           H  
ATOM   1590  HA  ALA A 100       9.707  10.862   1.764  1.00  0.75           H  
ATOM   1591 1HB  ALA A 100      11.422  11.638   0.183  1.00  0.75           H  
ATOM   1592 2HB  ALA A 100      10.339  10.477  -0.593  1.00  0.75           H  
ATOM   1593 3HB  ALA A 100      10.164  12.215  -0.922  1.00  0.75           H  
ATOM   1594  N   ASP A 101      10.743  13.104   2.367  1.00  0.77           N  
ATOM   1595  CA  ASP A 101      11.130  14.404   2.925  1.00  0.77           C  
ATOM   1596  C   ASP A 101      11.448  15.439   1.834  1.00  0.77           C  
ATOM   1597  O   ASP A 101      11.346  16.648   2.060  1.00  0.77           O  
ATOM   1598  CB  ASP A 101      12.307  14.258   3.883  1.00  0.77           C  
ATOM   1599  CG  ASP A 101      11.908  13.602   5.223  1.00  0.77           C  
ATOM   1600  OD1 ASP A 101      10.712  13.476   5.491  1.00  0.77           O  
ATOM   1601  OD2 ASP A 101      12.789  13.252   5.976  1.00  0.77           O  
ATOM   1602  H   ASP A 101      11.324  12.272   2.513  1.00  0.77           H  
ATOM   1603  HA  ASP A 101      10.292  14.791   3.495  1.00  0.77           H  
ATOM   1604 1HB  ASP A 101      13.086  13.662   3.409  1.00  0.77           H  
ATOM   1605 2HB  ASP A 101      12.730  15.242   4.085  1.00  0.77           H  
ATOM   1606  N   ALA A 102      11.835  14.958   0.658  1.00  0.80           N  
ATOM   1607  CA  ALA A 102      12.176  15.811  -0.468  1.00  0.80           C  
ATOM   1608  C   ALA A 102      11.873  15.133  -1.789  1.00  0.80           C  
ATOM   1609  O   ALA A 102      11.918  13.905  -1.898  1.00  0.80           O  
ATOM   1610  CB  ALA A 102      13.646  16.166  -0.431  1.00  0.80           C  
ATOM   1611  H   ALA A 102      11.902  13.958   0.554  1.00  0.80           H  
ATOM   1612  HA  ALA A 102      11.574  16.717  -0.404  1.00  0.80           H  
ATOM   1613 1HB  ALA A 102      13.886  16.818  -1.270  1.00  0.80           H  
ATOM   1614 2HB  ALA A 102      13.872  16.677   0.505  1.00  0.80           H  
ATOM   1615 3HB  ALA A 102      14.239  15.251  -0.498  1.00  0.80           H  
ATOM   1616  N   TYR A 103      11.606  15.947  -2.801  1.00  0.82           N  
ATOM   1617  CA  TYR A 103      11.354  15.427  -4.131  1.00  0.82           C  
ATOM   1618  C   TYR A 103      12.226  16.152  -5.147  1.00  0.82           C  
ATOM   1619  O   TYR A 103      12.529  17.337  -4.981  1.00  0.82           O  
ATOM   1620  CB  TYR A 103       9.872  15.590  -4.486  1.00  0.82           C  
ATOM   1621  CG  TYR A 103       8.934  14.895  -3.514  1.00  0.82           C  
ATOM   1622  CD1 TYR A 103       8.540  15.565  -2.365  1.00  0.82           C  
ATOM   1623  CD2 TYR A 103       8.469  13.614  -3.763  1.00  0.82           C  
ATOM   1624  CE1 TYR A 103       7.692  14.968  -1.476  1.00  0.82           C  
ATOM   1625  CE2 TYR A 103       7.614  13.008  -2.860  1.00  0.82           C  
ATOM   1626  CZ  TYR A 103       7.228  13.699  -1.720  1.00  0.82           C  
ATOM   1627  OH  TYR A 103       6.364  13.132  -0.831  1.00  0.82           O  
ATOM   1628  H   TYR A 103      11.576  16.945  -2.646  1.00  0.82           H  
ATOM   1629  HA  TYR A 103      11.615  14.375  -4.153  1.00  0.82           H  
ATOM   1630 1HB  TYR A 103       9.616  16.649  -4.514  1.00  0.82           H  
ATOM   1631 2HB  TYR A 103       9.696  15.182  -5.483  1.00  0.82           H  
ATOM   1632  HD1 TYR A 103       8.906  16.574  -2.170  1.00  0.82           H  
ATOM   1633  HD2 TYR A 103       8.776  13.091  -4.669  1.00  0.82           H  
ATOM   1634  HE1 TYR A 103       7.384  15.500  -0.575  1.00  0.82           H  
ATOM   1635  HE2 TYR A 103       7.242  11.998  -3.046  1.00  0.82           H  
ATOM   1636  HH  TYR A 103       5.970  12.355  -1.234  1.00  0.82           H  
ATOM   1637  N   GLU A 104      12.579  15.450  -6.214  1.00  0.84           N  
ATOM   1638  CA  GLU A 104      13.362  16.028  -7.308  1.00  0.84           C  
ATOM   1639  C   GLU A 104      12.788  15.656  -8.662  1.00  0.84           C  
ATOM   1640  O   GLU A 104      12.451  14.496  -8.889  1.00  0.84           O  
ATOM   1641  CB  GLU A 104      14.818  15.554  -7.219  1.00  0.84           C  
ATOM   1642  CG  GLU A 104      15.750  16.104  -8.320  1.00  0.84           C  
ATOM   1643  CD  GLU A 104      17.213  15.685  -8.163  1.00  0.84           C  
ATOM   1644  OE1 GLU A 104      17.821  16.044  -7.169  1.00  0.84           O  
ATOM   1645  OE2 GLU A 104      17.720  15.014  -9.025  1.00  0.84           O  
ATOM   1646  H   GLU A 104      12.313  14.463  -6.236  1.00  0.84           H  
ATOM   1647  HA  GLU A 104      13.336  17.115  -7.219  1.00  0.84           H  
ATOM   1648 1HB  GLU A 104      15.226  15.863  -6.265  1.00  0.84           H  
ATOM   1649 2HB  GLU A 104      14.849  14.465  -7.257  1.00  0.84           H  
ATOM   1650 1HG  GLU A 104      15.394  15.744  -9.288  1.00  0.84           H  
ATOM   1651 2HG  GLU A 104      15.685  17.190  -8.324  1.00  0.84           H  
ATOM   1652  N   LEU A 105      12.661  16.636  -9.558  1.00  0.85           N  
ATOM   1653  CA  LEU A 105      12.151  16.337 -10.891  1.00  0.85           C  
ATOM   1654  C   LEU A 105      13.261  16.442 -11.946  1.00  0.85           C  
ATOM   1655  O   LEU A 105      14.043  17.398 -11.947  1.00  0.85           O  
ATOM   1656  CB  LEU A 105      11.037  17.321 -11.263  1.00  0.85           C  
ATOM   1657  CG  LEU A 105       9.833  17.457 -10.291  1.00  0.85           C  
ATOM   1658  CD1 LEU A 105       8.870  18.524 -10.842  1.00  0.85           C  
ATOM   1659  CD2 LEU A 105       9.151  16.128 -10.133  1.00  0.85           C  
ATOM   1660  H   LEU A 105      12.935  17.579  -9.318  1.00  0.85           H  
ATOM   1661  HA  LEU A 105      11.756  15.323 -10.904  1.00  0.85           H  
ATOM   1662 1HB  LEU A 105      11.478  18.309 -11.374  1.00  0.85           H  
ATOM   1663 2HB  LEU A 105      10.637  17.025 -12.241  1.00  0.85           H  
ATOM   1664  HG  LEU A 105      10.188  17.796  -9.317  1.00  0.85           H  
ATOM   1665 1HD1 LEU A 105       8.027  18.652 -10.166  1.00  0.85           H  
ATOM   1666 2HD1 LEU A 105       9.394  19.474 -10.940  1.00  0.85           H  
ATOM   1667 3HD1 LEU A 105       8.509  18.210 -11.817  1.00  0.85           H  
ATOM   1668 1HD2 LEU A 105       8.310  16.222  -9.449  1.00  0.85           H  
ATOM   1669 2HD2 LEU A 105       8.799  15.796 -11.099  1.00  0.85           H  
ATOM   1670 3HD2 LEU A 105       9.865  15.418  -9.734  1.00  0.85           H  
ATOM   1671  N   ILE A 106      13.280  15.479 -12.860  1.00  0.87           N  
ATOM   1672  CA  ILE A 106      14.191  15.408 -13.998  1.00  0.87           C  
ATOM   1673  C   ILE A 106      13.422  15.268 -15.314  1.00  0.87           C  
ATOM   1674  O   ILE A 106      12.652  14.322 -15.479  1.00  0.87           O  
ATOM   1675  CB  ILE A 106      15.126  14.203 -13.840  1.00  0.87           C  
ATOM   1676  CG1 ILE A 106      15.980  14.329 -12.587  1.00  0.87           C  
ATOM   1677  CG2 ILE A 106      15.942  13.977 -15.083  1.00  0.87           C  
ATOM   1678  CD1 ILE A 106      16.780  13.086 -12.294  1.00  0.87           C  
ATOM   1679  H   ILE A 106      12.622  14.717 -12.740  1.00  0.87           H  
ATOM   1680  HA  ILE A 106      14.780  16.323 -14.035  1.00  0.87           H  
ATOM   1681  HB  ILE A 106      14.508  13.350 -13.674  1.00  0.87           H  
ATOM   1682 1HG1 ILE A 106      16.661  15.171 -12.699  1.00  0.87           H  
ATOM   1683 2HG1 ILE A 106      15.338  14.514 -11.726  1.00  0.87           H  
ATOM   1684 1HG2 ILE A 106      16.557  13.086 -14.957  1.00  0.87           H  
ATOM   1685 2HG2 ILE A 106      15.271  13.837 -15.931  1.00  0.87           H  
ATOM   1686 3HG2 ILE A 106      16.581  14.839 -15.266  1.00  0.87           H  
ATOM   1687 1HD1 ILE A 106      17.364  13.244 -11.381  1.00  0.87           H  
ATOM   1688 2HD1 ILE A 106      16.109  12.248 -12.153  1.00  0.87           H  
ATOM   1689 3HD1 ILE A 106      17.451  12.879 -13.124  1.00  0.87           H  
ATOM   1690  N   ASP A 107      13.643  16.186 -16.255  1.00  0.94           N  
ATOM   1691  CA  ASP A 107      12.915  16.114 -17.522  1.00  0.94           C  
ATOM   1692  C   ASP A 107      13.773  15.691 -18.723  1.00  0.94           C  
ATOM   1693  O   ASP A 107      14.731  16.372 -19.094  1.00  0.94           O  
ATOM   1694  CB  ASP A 107      12.207  17.443 -17.802  1.00  0.94           C  
ATOM   1695  CG  ASP A 107      11.119  17.718 -16.748  1.00  0.94           C  
ATOM   1696  OD1 ASP A 107      10.805  16.808 -16.045  1.00  0.94           O  
ATOM   1697  OD2 ASP A 107      10.601  18.806 -16.645  1.00  0.94           O  
ATOM   1698  H   ASP A 107      14.296  16.938 -16.084  1.00  0.94           H  
ATOM   1699  HA  ASP A 107      12.133  15.361 -17.420  1.00  0.94           H  
ATOM   1700 1HB  ASP A 107      12.929  18.260 -17.801  1.00  0.94           H  
ATOM   1701 2HB  ASP A 107      11.746  17.407 -18.791  1.00  0.94           H  
ATOM   1702  N   TRP A 108      13.418  14.544 -19.302  1.00  1.06           N  
ATOM   1703  CA  TRP A 108      14.068  13.938 -20.466  1.00  1.06           C  
ATOM   1704  C   TRP A 108      13.090  13.952 -21.650  1.00  1.06           C  
ATOM   1705  O   TRP A 108      11.874  14.065 -21.456  1.00  1.06           O  
ATOM   1706  CB  TRP A 108      14.492  12.493 -20.204  1.00  1.06           C  
ATOM   1707  CG  TRP A 108      15.580  12.267 -19.193  1.00  1.06           C  
ATOM   1708  CD1 TRP A 108      16.387  13.187 -18.603  1.00  1.06           C  
ATOM   1709  CD2 TRP A 108      15.987  10.979 -18.662  1.00  1.06           C  
ATOM   1710  NE1 TRP A 108      17.261  12.562 -17.738  1.00  1.06           N  
ATOM   1711  CE2 TRP A 108      17.018  11.213 -17.761  1.00  1.06           C  
ATOM   1712  CE3 TRP A 108      15.560   9.666 -18.883  1.00  1.06           C  
ATOM   1713  CZ2 TRP A 108      17.628  10.182 -17.069  1.00  1.06           C  
ATOM   1714  CZ3 TRP A 108      16.158   8.636 -18.187  1.00  1.06           C  
ATOM   1715  CH2 TRP A 108      17.165   8.888 -17.308  1.00  1.06           C  
ATOM   1716  H   TRP A 108      12.622  14.042 -18.914  1.00  1.06           H  
ATOM   1717  HA  TRP A 108      14.947  14.526 -20.730  1.00  1.06           H  
ATOM   1718 1HB  TRP A 108      13.628  11.976 -19.854  1.00  1.06           H  
ATOM   1719 2HB  TRP A 108      14.790  12.024 -21.139  1.00  1.06           H  
ATOM   1720  HD1 TRP A 108      16.353  14.259 -18.787  1.00  1.06           H  
ATOM   1721  HE1 TRP A 108      17.965  13.024 -17.178  1.00  1.06           H  
ATOM   1722  HE3 TRP A 108      14.777   9.463 -19.590  1.00  1.06           H  
ATOM   1723  HZ2 TRP A 108      18.438  10.356 -16.361  1.00  1.06           H  
ATOM   1724  HZ3 TRP A 108      15.814   7.621 -18.369  1.00  1.06           H  
ATOM   1725  HH2 TRP A 108      17.616   8.064 -16.792  1.00  1.06           H  
ATOM   1726  N   GLY A 109      13.613  13.835 -22.867  1.00  1.29           N  
ATOM   1727  CA  GLY A 109      12.779  13.876 -24.068  1.00  1.29           C  
ATOM   1728  C   GLY A 109      12.898  15.279 -24.640  1.00  1.29           C  
ATOM   1729  O   GLY A 109      13.850  15.997 -24.316  1.00  1.29           O  
ATOM   1730  H   GLY A 109      14.614  13.736 -22.968  1.00  1.29           H  
ATOM   1731 1HA  GLY A 109      13.122  13.137 -24.793  1.00  1.29           H  
ATOM   1732 2HA  GLY A 109      11.742  13.650 -23.824  1.00  1.29           H  
ATOM   1733  N   LEU A 110      11.982  15.695 -25.504  1.00  1.67           N  
ATOM   1734  CA  LEU A 110      12.212  16.995 -26.129  1.00  1.67           C  
ATOM   1735  C   LEU A 110      11.817  18.140 -25.215  1.00  1.67           C  
ATOM   1736  O   LEU A 110      10.712  18.673 -25.309  1.00  1.67           O  
ATOM   1737  CB  LEU A 110      11.445  17.168 -27.440  1.00  1.67           C  
ATOM   1738  CG  LEU A 110      11.828  18.444 -28.198  1.00  1.67           C  
ATOM   1739  CD1 LEU A 110      13.290  18.357 -28.566  1.00  1.67           C  
ATOM   1740  CD2 LEU A 110      10.972  18.605 -29.430  1.00  1.67           C  
ATOM   1741  H   LEU A 110      11.180  15.119 -25.742  1.00  1.67           H  
ATOM   1742  HA  LEU A 110      13.276  17.087 -26.344  1.00  1.67           H  
ATOM   1743 1HB  LEU A 110      11.625  16.319 -28.088  1.00  1.67           H  
ATOM   1744 2HB  LEU A 110      10.380  17.215 -27.218  1.00  1.67           H  
ATOM   1745  HG  LEU A 110      11.697  19.308 -27.546  1.00  1.67           H  
ATOM   1746 1HD1 LEU A 110      13.586  19.265 -29.090  1.00  1.67           H  
ATOM   1747 2HD1 LEU A 110      13.886  18.252 -27.658  1.00  1.67           H  
ATOM   1748 3HD1 LEU A 110      13.452  17.494 -29.212  1.00  1.67           H  
ATOM   1749 1HD2 LEU A 110      11.262  19.513 -29.957  1.00  1.67           H  
ATOM   1750 2HD2 LEU A 110      11.117  17.746 -30.083  1.00  1.67           H  
ATOM   1751 3HD2 LEU A 110       9.928  18.675 -29.139  1.00  1.67           H  
ATOM   1752  N   SER A 111      12.713  18.503 -24.315  1.00  2.25           N  
ATOM   1753  CA  SER A 111      12.439  19.597 -23.398  1.00  2.25           C  
ATOM   1754  C   SER A 111      12.261  20.884 -24.194  1.00  2.25           C  
ATOM   1755  O   SER A 111      13.023  21.150 -25.126  1.00  2.25           O  
ATOM   1756  CB  SER A 111      13.560  19.761 -22.392  1.00  2.25           C  
ATOM   1757  OG  SER A 111      13.325  20.870 -21.570  1.00  2.25           O  
ATOM   1758  H   SER A 111      13.576  17.966 -24.272  1.00  2.25           H  
ATOM   1759  HA  SER A 111      11.511  19.387 -22.865  1.00  2.25           H  
ATOM   1760 1HB  SER A 111      13.641  18.857 -21.782  1.00  2.25           H  
ATOM   1761 2HB  SER A 111      14.503  19.887 -22.919  1.00  2.25           H  
ATOM   1762  HG  SER A 111      13.141  21.605 -22.168  1.00  2.25           H  
ATOM   1763  N   ARG A 112      11.263  21.678 -23.818  1.00  3.09           N  
ATOM   1764  CA  ARG A 112      10.976  22.949 -24.482  1.00  3.09           C  
ATOM   1765  C   ARG A 112      10.698  24.077 -23.493  1.00  3.09           C  
ATOM   1766  O   ARG A 112      10.287  23.847 -22.358  1.00  3.09           O  
ATOM   1767  CB  ARG A 112       9.804  22.811 -25.450  1.00  3.09           C  
ATOM   1768  CG  ARG A 112      10.038  21.856 -26.643  1.00  3.09           C  
ATOM   1769  CD  ARG A 112       8.859  21.783 -27.519  1.00  3.09           C  
ATOM   1770  NE  ARG A 112       8.564  23.071 -28.101  1.00  3.09           N  
ATOM   1771  CZ  ARG A 112       9.085  23.575 -29.230  1.00  3.09           C  
ATOM   1772  NH1 ARG A 112       9.942  22.887 -29.958  1.00  3.09           N  
ATOM   1773  NH2 ARG A 112       8.709  24.787 -29.579  1.00  3.09           N  
ATOM   1774  H   ARG A 112      10.679  21.385 -23.050  1.00  3.09           H  
ATOM   1775  HA  ARG A 112      11.852  23.227 -25.068  1.00  3.09           H  
ATOM   1776 1HB  ARG A 112       8.930  22.448 -24.912  1.00  3.09           H  
ATOM   1777 2HB  ARG A 112       9.545  23.791 -25.861  1.00  3.09           H  
ATOM   1778 1HG  ARG A 112      10.895  22.194 -27.226  1.00  3.09           H  
ATOM   1779 2HG  ARG A 112      10.226  20.862 -26.277  1.00  3.09           H  
ATOM   1780 1HD  ARG A 112       9.048  21.076 -28.325  1.00  3.09           H  
ATOM   1781 2HD  ARG A 112       7.993  21.460 -26.944  1.00  3.09           H  
ATOM   1782  HE  ARG A 112       7.912  23.691 -27.596  1.00  3.09           H  
ATOM   1783 1HH1 ARG A 112      10.219  21.961 -29.668  1.00  3.09           H  
ATOM   1784 2HH1 ARG A 112      10.321  23.289 -30.802  1.00  3.09           H  
ATOM   1785 1HH2 ARG A 112       8.043  25.277 -28.950  1.00  3.09           H  
ATOM   1786 2HH2 ARG A 112       9.064  25.223 -30.410  1.00  3.09           H  
ATOM   1787  N   GLY A 113      10.858  25.312 -23.963  1.00  4.19           N  
ATOM   1788  CA  GLY A 113      10.600  26.525 -23.177  1.00  4.19           C  
ATOM   1789  C   GLY A 113       9.141  26.993 -23.244  1.00  4.19           C  
ATOM   1790  O   GLY A 113       8.834  28.140 -22.926  1.00  4.19           O  
ATOM   1791  H   GLY A 113      11.189  25.427 -24.912  1.00  4.19           H  
ATOM   1792 1HA  GLY A 113      10.876  26.344 -22.138  1.00  4.19           H  
ATOM   1793 2HA  GLY A 113      11.249  27.323 -23.536  1.00  4.19           H  
ATOM   1794  N   ASP A 114       8.247  26.101 -23.665  1.00  5.43           N  
ATOM   1795  CA  ASP A 114       6.829  26.414 -23.824  1.00  5.43           C  
ATOM   1796  C   ASP A 114       6.021  26.128 -22.549  1.00  5.43           C  
ATOM   1797  O   ASP A 114       4.815  26.340 -22.506  1.00  5.43           O  
ATOM   1798  CB  ASP A 114       6.249  25.631 -25.004  1.00  5.43           C  
ATOM   1799  CG  ASP A 114       6.836  26.073 -26.362  1.00  5.43           C  
ATOM   1800  OD1 ASP A 114       7.027  27.244 -26.561  1.00  5.43           O  
ATOM   1801  OD2 ASP A 114       7.104  25.218 -27.183  1.00  5.43           O  
ATOM   1802  H   ASP A 114       8.570  25.173 -23.886  1.00  5.43           H  
ATOM   1803  HA  ASP A 114       6.738  27.479 -24.047  1.00  5.43           H  
ATOM   1804 1HB  ASP A 114       6.446  24.567 -24.862  1.00  5.43           H  
ATOM   1805 2HB  ASP A 114       5.166  25.766 -25.028  1.00  5.43           H  
ATOM   1806  N   LEU A 115       6.699  25.665 -21.500  1.00  6.61           N  
ATOM   1807  CA  LEU A 115       6.074  25.382 -20.206  1.00  6.61           C  
ATOM   1808  C   LEU A 115       5.303  26.524 -19.498  1.00  6.61           C  
ATOM   1809  O   LEU A 115       4.173  26.292 -19.036  1.00  6.61           O  
ATOM   1810  CB  LEU A 115       7.101  24.853 -19.193  1.00  6.61           C  
ATOM   1811  CG  LEU A 115       6.514  24.633 -17.772  1.00  6.61           C  
ATOM   1812  CD1 LEU A 115       5.424  23.546 -17.818  1.00  6.61           C  
ATOM   1813  CD2 LEU A 115       7.637  24.295 -16.794  1.00  6.61           C  
ATOM   1814  H   LEU A 115       7.691  25.509 -21.604  1.00  6.61           H  
ATOM   1815  HA  LEU A 115       5.358  24.580 -20.380  1.00  6.61           H  
ATOM   1816 1HB  LEU A 115       7.475  23.895 -19.549  1.00  6.61           H  
ATOM   1817 2HB  LEU A 115       7.938  25.534 -19.115  1.00  6.61           H  
ATOM   1818  HG  LEU A 115       6.039  25.546 -17.452  1.00  6.61           H  
ATOM   1819 1HD1 LEU A 115       4.993  23.415 -16.832  1.00  6.61           H  
ATOM   1820 2HD1 LEU A 115       4.641  23.847 -18.515  1.00  6.61           H  
ATOM   1821 3HD1 LEU A 115       5.859  22.604 -18.150  1.00  6.61           H  
ATOM   1822 1HD2 LEU A 115       7.224  24.176 -15.793  1.00  6.61           H  
ATOM   1823 2HD2 LEU A 115       8.128  23.371 -17.101  1.00  6.61           H  
ATOM   1824 3HD2 LEU A 115       8.364  25.107 -16.786  1.00  6.61           H  
ATOM   1825  N   PRO A 116       5.849  27.765 -19.373  1.00  7.48           N  
ATOM   1826  CA  PRO A 116       5.333  28.801 -18.499  1.00  7.48           C  
ATOM   1827  C   PRO A 116       4.070  29.514 -18.941  1.00  7.48           C  
ATOM   1828  O   PRO A 116       4.034  30.738 -19.063  1.00  7.48           O  
ATOM   1829  CB  PRO A 116       6.518  29.768 -18.420  1.00  7.48           C  
ATOM   1830  CG  PRO A 116       7.175  29.661 -19.756  1.00  7.48           C  
ATOM   1831  CD  PRO A 116       7.042  28.207 -20.147  1.00  7.48           C  
ATOM   1832  HA  PRO A 116       5.156  28.348 -17.526  1.00  7.48           H  
ATOM   1833 1HB  PRO A 116       6.158  30.784 -18.202  1.00  7.48           H  
ATOM   1834 2HB  PRO A 116       7.180  29.478 -17.590  1.00  7.48           H  
ATOM   1835 1HG  PRO A 116       6.676  30.329 -20.475  1.00  7.48           H  
ATOM   1836 2HG  PRO A 116       8.223  29.989 -19.696  1.00  7.48           H  
ATOM   1837 1HD  PRO A 116       6.842  28.235 -21.209  1.00  7.48           H  
ATOM   1838 2HD  PRO A 116       7.946  27.652 -19.895  1.00  7.48           H  
ATOM   1839  N   GLU A 117       3.020  28.727 -19.113  1.00  7.87           N  
ATOM   1840  CA  GLU A 117       1.679  29.212 -19.330  1.00  7.87           C  
ATOM   1841  C   GLU A 117       0.986  28.834 -18.040  1.00  7.87           C  
ATOM   1842  O   GLU A 117       0.052  29.493 -17.587  1.00  7.87           O  
ATOM   1843  CB  GLU A 117       0.993  28.568 -20.542  1.00  7.87           C  
ATOM   1844  CG  GLU A 117       1.643  28.869 -21.893  1.00  7.87           C  
ATOM   1845  CD  GLU A 117       0.856  28.290 -23.069  1.00  7.87           C  
ATOM   1846  OE1 GLU A 117      -0.108  27.595 -22.834  1.00  7.87           O  
ATOM   1847  OE2 GLU A 117       1.211  28.567 -24.193  1.00  7.87           O  
ATOM   1848  H   GLU A 117       3.155  27.730 -19.023  1.00  7.87           H  
ATOM   1849  HA  GLU A 117       1.677  30.297 -19.435  1.00  7.87           H  
ATOM   1850 1HB  GLU A 117       0.988  27.485 -20.416  1.00  7.87           H  
ATOM   1851 2HB  GLU A 117      -0.044  28.897 -20.588  1.00  7.87           H  
ATOM   1852 1HG  GLU A 117       1.726  29.947 -22.015  1.00  7.87           H  
ATOM   1853 2HG  GLU A 117       2.654  28.450 -21.895  1.00  7.87           H  
ATOM   1854  N   ASP A 118       1.481  27.730 -17.460  1.00  7.79           N  
ATOM   1855  CA  ASP A 118       0.952  27.193 -16.201  1.00  7.79           C  
ATOM   1856  C   ASP A 118       1.980  26.313 -15.482  1.00  7.79           C  
ATOM   1857  O   ASP A 118       1.659  25.246 -14.935  1.00  7.79           O  
ATOM   1858  CB  ASP A 118      -0.381  26.464 -16.417  1.00  7.79           C  
ATOM   1859  CG  ASP A 118      -1.098  26.175 -15.089  1.00  7.79           C  
ATOM   1860  OD1 ASP A 118      -0.630  26.657 -14.075  1.00  7.79           O  
ATOM   1861  OD2 ASP A 118      -2.116  25.520 -15.096  1.00  7.79           O  
ATOM   1862  H   ASP A 118       2.268  27.269 -17.930  1.00  7.79           H  
ATOM   1863  HA  ASP A 118       0.737  28.037 -15.545  1.00  7.79           H  
ATOM   1864 1HB  ASP A 118      -1.037  27.072 -17.042  1.00  7.79           H  
ATOM   1865 2HB  ASP A 118      -0.206  25.523 -16.936  1.00  7.79           H  
ATOM   1866  N   TYR A 119       3.211  26.818 -15.410  1.00  7.44           N  
ATOM   1867  CA  TYR A 119       4.286  26.102 -14.740  1.00  7.44           C  
ATOM   1868  C   TYR A 119       3.976  25.805 -13.286  1.00  7.44           C  
ATOM   1869  O   TYR A 119       4.453  24.811 -12.759  1.00  7.44           O  
ATOM   1870  CB  TYR A 119       5.590  26.887 -14.817  1.00  7.44           C  
ATOM   1871  CG  TYR A 119       5.592  28.149 -13.991  1.00  7.44           C  
ATOM   1872  CD1 TYR A 119       6.055  28.135 -12.683  1.00  7.44           C  
ATOM   1873  CD2 TYR A 119       5.118  29.332 -14.546  1.00  7.44           C  
ATOM   1874  CE1 TYR A 119       6.051  29.294 -11.940  1.00  7.44           C  
ATOM   1875  CE2 TYR A 119       5.114  30.487 -13.803  1.00  7.44           C  
ATOM   1876  CZ  TYR A 119       5.579  30.474 -12.506  1.00  7.44           C  
ATOM   1877  OH  TYR A 119       5.574  31.633 -11.767  1.00  7.44           O  
ATOM   1878  H   TYR A 119       3.400  27.707 -15.849  1.00  7.44           H  
ATOM   1879  HA  TYR A 119       4.427  25.149 -15.248  1.00  7.44           H  
ATOM   1880 1HB  TYR A 119       6.404  26.256 -14.468  1.00  7.44           H  
ATOM   1881 2HB  TYR A 119       5.808  27.148 -15.828  1.00  7.44           H  
ATOM   1882  HD1 TYR A 119       6.416  27.214 -12.242  1.00  7.44           H  
ATOM   1883  HD2 TYR A 119       4.748  29.352 -15.563  1.00  7.44           H  
ATOM   1884  HE1 TYR A 119       6.411  29.285 -10.913  1.00  7.44           H  
ATOM   1885  HE2 TYR A 119       4.743  31.414 -14.242  1.00  7.44           H  
ATOM   1886  HH  TYR A 119       5.806  31.432 -10.856  1.00  7.44           H  
ATOM   1887  N   GLU A 120       3.147  26.627 -12.639  1.00  7.06           N  
ATOM   1888  CA  GLU A 120       2.828  26.389 -11.242  1.00  7.06           C  
ATOM   1889  C   GLU A 120       2.112  25.052 -11.069  1.00  7.06           C  
ATOM   1890  O   GLU A 120       2.373  24.324 -10.113  1.00  7.06           O  
ATOM   1891  CB  GLU A 120       1.962  27.520 -10.677  1.00  7.06           C  
ATOM   1892  CG  GLU A 120       2.687  28.860 -10.507  1.00  7.06           C  
ATOM   1893  CD  GLU A 120       1.794  29.958  -9.950  1.00  7.06           C  
ATOM   1894  OE1 GLU A 120       0.606  29.753  -9.879  1.00  7.06           O  
ATOM   1895  OE2 GLU A 120       2.306  30.990  -9.576  1.00  7.06           O  
ATOM   1896  H   GLU A 120       2.757  27.423 -13.119  1.00  7.06           H  
ATOM   1897  HA  GLU A 120       3.759  26.354 -10.678  1.00  7.06           H  
ATOM   1898 1HB  GLU A 120       1.109  27.683 -11.339  1.00  7.06           H  
ATOM   1899 2HB  GLU A 120       1.569  27.222  -9.704  1.00  7.06           H  
ATOM   1900 1HG  GLU A 120       3.545  28.725  -9.851  1.00  7.06           H  
ATOM   1901 2HG  GLU A 120       3.055  29.168 -11.483  1.00  7.06           H  
ATOM   1902  N   LEU A 121       1.250  24.682 -12.018  1.00  6.81           N  
ATOM   1903  CA  LEU A 121       0.537  23.416 -11.912  1.00  6.81           C  
ATOM   1904  C   LEU A 121       1.536  22.281 -12.001  1.00  6.81           C  
ATOM   1905  O   LEU A 121       1.452  21.298 -11.261  1.00  6.81           O  
ATOM   1906  CB  LEU A 121      -0.544  23.321 -12.983  1.00  6.81           C  
ATOM   1907  CG  LEU A 121      -1.395  22.053 -13.020  1.00  6.81           C  
ATOM   1908  CD1 LEU A 121      -2.080  21.839 -11.694  1.00  6.81           C  
ATOM   1909  CD2 LEU A 121      -2.446  22.228 -14.099  1.00  6.81           C  
ATOM   1910  H   LEU A 121       1.092  25.269 -12.843  1.00  6.81           H  
ATOM   1911  HA  LEU A 121       0.052  23.372 -10.937  1.00  6.81           H  
ATOM   1912 1HB  LEU A 121      -1.223  24.166 -12.859  1.00  6.81           H  
ATOM   1913 2HB  LEU A 121      -0.070  23.430 -13.956  1.00  6.81           H  
ATOM   1914  HG  LEU A 121      -0.771  21.193 -13.235  1.00  6.81           H  
ATOM   1915 1HD1 LEU A 121      -2.697  20.934 -11.753  1.00  6.81           H  
ATOM   1916 2HD1 LEU A 121      -1.333  21.722 -10.910  1.00  6.81           H  
ATOM   1917 3HD1 LEU A 121      -2.713  22.697 -11.473  1.00  6.81           H  
ATOM   1918 1HD2 LEU A 121      -3.074  21.363 -14.145  1.00  6.81           H  
ATOM   1919 2HD2 LEU A 121      -3.057  23.099 -13.858  1.00  6.81           H  
ATOM   1920 3HD2 LEU A 121      -1.987  22.385 -15.053  1.00  6.81           H  
ATOM   1921  N   TYR A 122       2.483  22.425 -12.919  1.00  6.75           N  
ATOM   1922  CA  TYR A 122       3.533  21.431 -13.105  1.00  6.75           C  
ATOM   1923  C   TYR A 122       4.559  21.320 -11.978  1.00  6.75           C  
ATOM   1924  O   TYR A 122       4.959  20.214 -11.620  1.00  6.75           O  
ATOM   1925  CB  TYR A 122       4.287  21.630 -14.407  1.00  6.75           C  
ATOM   1926  CG  TYR A 122       5.471  20.707 -14.470  1.00  6.75           C  
ATOM   1927  CD1 TYR A 122       5.416  19.461 -13.864  1.00  6.75           C  
ATOM   1928  CD2 TYR A 122       6.595  21.090 -15.140  1.00  6.75           C  
ATOM   1929  CE1 TYR A 122       6.511  18.618 -13.919  1.00  6.75           C  
ATOM   1930  CE2 TYR A 122       7.682  20.259 -15.211  1.00  6.75           C  
ATOM   1931  CZ  TYR A 122       7.650  19.035 -14.602  1.00  6.75           C  
ATOM   1932  OH  TYR A 122       8.737  18.221 -14.669  1.00  6.75           O  
ATOM   1933  H   TYR A 122       2.461  23.274 -13.492  1.00  6.75           H  
ATOM   1934  HA  TYR A 122       3.038  20.461 -13.174  1.00  6.75           H  
ATOM   1935 1HB  TYR A 122       3.646  21.433 -15.257  1.00  6.75           H  
ATOM   1936 2HB  TYR A 122       4.642  22.658 -14.474  1.00  6.75           H  
ATOM   1937  HD1 TYR A 122       4.514  19.153 -13.334  1.00  6.75           H  
ATOM   1938  HD2 TYR A 122       6.624  22.046 -15.609  1.00  6.75           H  
ATOM   1939  HE1 TYR A 122       6.482  17.639 -13.437  1.00  6.75           H  
ATOM   1940  HE2 TYR A 122       8.583  20.572 -15.746  1.00  6.75           H  
ATOM   1941  HH  TYR A 122       9.380  18.559 -15.353  1.00  6.75           H  
ATOM   1942  N   LEU A 123       5.064  22.444 -11.498  1.00  6.89           N  
ATOM   1943  CA  LEU A 123       6.162  22.437 -10.543  1.00  6.89           C  
ATOM   1944  C   LEU A 123       5.830  22.495  -9.034  1.00  6.89           C  
ATOM   1945  O   LEU A 123       6.699  22.150  -8.235  1.00  6.89           O  
ATOM   1946  CB  LEU A 123       7.090  23.590 -10.917  1.00  6.89           C  
ATOM   1947  CG  LEU A 123       7.679  23.468 -12.333  1.00  6.89           C  
ATOM   1948  CD1 LEU A 123       8.506  24.683 -12.653  1.00  6.89           C  
ATOM   1949  CD2 LEU A 123       8.511  22.196 -12.411  1.00  6.89           C  
ATOM   1950  H   LEU A 123       4.697  23.329 -11.827  1.00  6.89           H  
ATOM   1951  HA  LEU A 123       6.713  21.513 -10.708  1.00  6.89           H  
ATOM   1952 1HB  LEU A 123       6.522  24.522 -10.869  1.00  6.89           H  
ATOM   1953 2HB  LEU A 123       7.909  23.637 -10.202  1.00  6.89           H  
ATOM   1954  HG  LEU A 123       6.866  23.419 -13.061  1.00  6.89           H  
ATOM   1955 1HD1 LEU A 123       8.909  24.593 -13.661  1.00  6.89           H  
ATOM   1956 2HD1 LEU A 123       7.884  25.564 -12.592  1.00  6.89           H  
ATOM   1957 3HD1 LEU A 123       9.322  24.764 -11.940  1.00  6.89           H  
ATOM   1958 1HD2 LEU A 123       8.928  22.097 -13.409  1.00  6.89           H  
ATOM   1959 2HD2 LEU A 123       9.321  22.244 -11.686  1.00  6.89           H  
ATOM   1960 3HD2 LEU A 123       7.877  21.333 -12.191  1.00  6.89           H  
ATOM   1961  N   GLU A 124       4.628  22.953  -8.638  1.00  7.17           N  
ATOM   1962  CA  GLU A 124       4.264  23.093  -7.216  1.00  7.17           C  
ATOM   1963  C   GLU A 124       4.604  21.861  -6.358  1.00  7.17           C  
ATOM   1964  O   GLU A 124       5.400  21.978  -5.428  1.00  7.17           O  
ATOM   1965  OXT GLU A 124       3.822  20.905  -6.336  1.00  7.17           O  
ATOM   1966  CB  GLU A 124       2.767  23.409  -7.080  1.00  7.17           C  
ATOM   1967  CG  GLU A 124       2.282  23.639  -5.647  1.00  7.17           C  
ATOM   1968  CD  GLU A 124       0.799  23.993  -5.558  1.00  7.17           C  
ATOM   1969  OE1 GLU A 124       0.134  23.983  -6.568  1.00  7.17           O  
ATOM   1970  OE2 GLU A 124       0.344  24.275  -4.473  1.00  7.17           O  
ATOM   1971  H   GLU A 124       3.937  23.253  -9.328  1.00  7.17           H  
ATOM   1972  HA  GLU A 124       4.824  23.938  -6.814  1.00  7.17           H  
ATOM   1973 1HB  GLU A 124       2.544  24.318  -7.632  1.00  7.17           H  
ATOM   1974 2HB  GLU A 124       2.179  22.605  -7.523  1.00  7.17           H  
ATOM   1975 1HG  GLU A 124       2.462  22.735  -5.066  1.00  7.17           H  
ATOM   1976 2HG  GLU A 124       2.868  24.444  -5.204  1.00  7.17           H  
ENDMDL

