REMARK ID 642320 DOMAINID 635897 MODEL 1 1a3z-n02
MODEL     1
ATOM      1  N   GLY A   1       0.898  -0.254   0.895  1.00  1.03           N  
ATOM      2  CA  GLY A   1       2.265   0.089   1.272  1.00  1.03           C  
ATOM      3  C   GLY A   1       2.588   1.526   0.896  1.00  1.03           C  
ATOM      4  O   GLY A   1       1.804   2.437   1.165  1.00  1.03           O  
ATOM      5  H   GLY A   1       0.144   0.350   1.194  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       2.395  -0.046   2.346  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       2.962  -0.586   0.776  1.00  1.03           H  
ATOM      8  N   TRP A   2       3.735   1.727   0.260  1.00  0.94           N  
ATOM      9  CA  TRP A   2       4.143   3.072  -0.124  1.00  0.94           C  
ATOM     10  C   TRP A   2       4.936   3.142  -1.423  1.00  0.94           C  
ATOM     11  O   TRP A   2       5.538   2.161  -1.870  1.00  0.94           O  
ATOM     12  CB  TRP A   2       4.962   3.707   1.002  1.00  0.94           C  
ATOM     13  CG  TRP A   2       6.145   2.914   1.348  1.00  0.94           C  
ATOM     14  CD1 TRP A   2       6.189   1.916   2.274  1.00  0.94           C  
ATOM     15  CD2 TRP A   2       7.474   3.008   0.792  1.00  0.94           C  
ATOM     16  NE1 TRP A   2       7.446   1.385   2.337  1.00  0.94           N  
ATOM     17  CE2 TRP A   2       8.249   2.036   1.437  1.00  0.94           C  
ATOM     18  CE3 TRP A   2       8.069   3.825  -0.184  1.00  0.94           C  
ATOM     19  CZ2 TRP A   2       9.589   1.856   1.147  1.00  0.94           C  
ATOM     20  CZ3 TRP A   2       9.414   3.632  -0.472  1.00  0.94           C  
ATOM     21  CH2 TRP A   2      10.151   2.680   0.172  1.00  0.94           C  
ATOM     22  H   TRP A   2       4.334   0.944   0.050  1.00  0.94           H  
ATOM     23  HA  TRP A   2       3.238   3.656  -0.261  1.00  0.94           H  
ATOM     24 1HB  TRP A   2       5.280   4.709   0.704  1.00  0.94           H  
ATOM     25 2HB  TRP A   2       4.341   3.808   1.885  1.00  0.94           H  
ATOM     26  HD1 TRP A   2       5.343   1.591   2.877  1.00  0.94           H  
ATOM     27  HE1 TRP A   2       7.737   0.634   2.946  1.00  0.94           H  
ATOM     28  HE3 TRP A   2       7.490   4.591  -0.700  1.00  0.94           H  
ATOM     29  HZ2 TRP A   2      10.196   1.101   1.648  1.00  0.94           H  
ATOM     30  HZ3 TRP A   2       9.874   4.255  -1.219  1.00  0.94           H  
ATOM     31  HH2 TRP A   2      11.204   2.564  -0.085  1.00  0.94           H  
ATOM     32  N   SER A   3       4.931   4.339  -1.997  1.00  0.87           N  
ATOM     33  CA  SER A   3       5.662   4.691  -3.207  1.00  0.87           C  
ATOM     34  C   SER A   3       6.321   6.054  -3.083  1.00  0.87           C  
ATOM     35  O   SER A   3       6.027   6.816  -2.160  1.00  0.87           O  
ATOM     36  CB  SER A   3       4.730   4.678  -4.396  1.00  0.87           C  
ATOM     37  OG  SER A   3       4.202   3.395  -4.613  1.00  0.87           O  
ATOM     38  H   SER A   3       4.367   5.055  -1.540  1.00  0.87           H  
ATOM     39  HA  SER A   3       6.445   3.947  -3.367  1.00  0.87           H  
ATOM     40 1HB  SER A   3       3.920   5.355  -4.204  1.00  0.87           H  
ATOM     41 2HB  SER A   3       5.253   5.025  -5.284  1.00  0.87           H  
ATOM     42  HG  SER A   3       4.956   2.793  -4.618  1.00  0.87           H  
ATOM     43  N   LEU A   4       7.245   6.362  -3.990  1.00  0.82           N  
ATOM     44  CA  LEU A   4       7.888   7.674  -3.970  1.00  0.82           C  
ATOM     45  C   LEU A   4       7.442   8.535  -5.156  1.00  0.82           C  
ATOM     46  O   LEU A   4       7.197   8.006  -6.245  1.00  0.82           O  
ATOM     47  CB  LEU A   4       9.410   7.503  -3.993  1.00  0.82           C  
ATOM     48  CG  LEU A   4       9.996   6.625  -2.871  1.00  0.82           C  
ATOM     49  CD1 LEU A   4      11.497   6.516  -3.048  1.00  0.82           C  
ATOM     50  CD2 LEU A   4       9.621   7.211  -1.521  1.00  0.82           C  
ATOM     51  H   LEU A   4       7.482   5.698  -4.716  1.00  0.82           H  
ATOM     52  HA  LEU A   4       7.607   8.180  -3.054  1.00  0.82           H  
ATOM     53 1HB  LEU A   4       9.699   7.075  -4.948  1.00  0.82           H  
ATOM     54 2HB  LEU A   4       9.864   8.493  -3.907  1.00  0.82           H  
ATOM     55  HG  LEU A   4       9.588   5.623  -2.949  1.00  0.82           H  
ATOM     56 1HD1 LEU A   4      11.909   5.881  -2.262  1.00  0.82           H  
ATOM     57 2HD1 LEU A   4      11.717   6.076  -4.019  1.00  0.82           H  
ATOM     58 3HD1 LEU A   4      11.947   7.492  -2.992  1.00  0.82           H  
ATOM     59 1HD2 LEU A   4      10.023   6.603  -0.714  1.00  0.82           H  
ATOM     60 2HD2 LEU A   4      10.000   8.212  -1.433  1.00  0.82           H  
ATOM     61 3HD2 LEU A   4       8.552   7.232  -1.451  1.00  0.82           H  
ATOM     62  N   MET A   5       7.363   9.856  -4.957  1.00  0.79           N  
ATOM     63  CA  MET A   5       7.027  10.789  -6.050  1.00  0.79           C  
ATOM     64  C   MET A   5       7.744  12.135  -5.922  1.00  0.79           C  
ATOM     65  O   MET A   5       8.185  12.512  -4.843  1.00  0.79           O  
ATOM     66  CB  MET A   5       5.518  10.998  -6.155  1.00  0.79           C  
ATOM     67  CG  MET A   5       4.809  11.644  -4.979  1.00  0.79           C  
ATOM     68  SD  MET A   5       3.000  11.743  -5.287  1.00  0.79           S  
ATOM     69  CE  MET A   5       2.251  12.138  -3.712  1.00  0.79           C  
ATOM     70  H   MET A   5       7.541  10.203  -4.015  1.00  0.79           H  
ATOM     71  HA  MET A   5       7.361  10.348  -6.989  1.00  0.79           H  
ATOM     72 1HB  MET A   5       5.326  11.623  -7.016  1.00  0.79           H  
ATOM     73 2HB  MET A   5       5.041  10.054  -6.364  1.00  0.79           H  
ATOM     74 1HG  MET A   5       5.006  11.126  -4.051  1.00  0.79           H  
ATOM     75 2HG  MET A   5       5.194  12.647  -4.900  1.00  0.79           H  
ATOM     76 1HE  MET A   5       1.180  12.198  -3.828  1.00  0.79           H  
ATOM     77 2HE  MET A   5       2.482  11.379  -3.016  1.00  0.79           H  
ATOM     78 3HE  MET A   5       2.611  13.061  -3.335  1.00  0.79           H  
ATOM     79  N   LYS A   6       7.866  12.875  -7.024  1.00  0.78           N  
ATOM     80  CA  LYS A   6       8.562  14.169  -6.987  1.00  0.78           C  
ATOM     81  C   LYS A   6       7.690  15.284  -6.437  1.00  0.78           C  
ATOM     82  O   LYS A   6       6.471  15.239  -6.565  1.00  0.78           O  
ATOM     83  CB  LYS A   6       9.080  14.553  -8.371  1.00  0.78           C  
ATOM     84  CG  LYS A   6      10.169  13.651  -8.914  1.00  0.78           C  
ATOM     85  CD  LYS A   6      10.637  14.124 -10.289  1.00  0.78           C  
ATOM     86  CE  LYS A   6      11.742  13.237 -10.844  1.00  0.78           C  
ATOM     87  NZ  LYS A   6      12.198  13.697 -12.187  1.00  0.78           N  
ATOM     88  H   LYS A   6       7.465  12.548  -7.911  1.00  0.78           H  
ATOM     89  HA  LYS A   6       9.421  14.072  -6.336  1.00  0.78           H  
ATOM     90 1HB  LYS A   6       8.249  14.532  -9.081  1.00  0.78           H  
ATOM     91 2HB  LYS A   6       9.464  15.571  -8.344  1.00  0.78           H  
ATOM     92 1HG  LYS A   6      11.016  13.656  -8.226  1.00  0.78           H  
ATOM     93 2HG  LYS A   6       9.784  12.633  -8.991  1.00  0.78           H  
ATOM     94 1HD  LYS A   6       9.791  14.110 -10.980  1.00  0.78           H  
ATOM     95 2HD  LYS A   6      11.008  15.146 -10.214  1.00  0.78           H  
ATOM     96 1HE  LYS A   6      12.587  13.250 -10.157  1.00  0.78           H  
ATOM     97 2HE  LYS A   6      11.370  12.216 -10.928  1.00  0.78           H  
ATOM     98 1HZ  LYS A   6      12.930  13.087 -12.523  1.00  0.78           H  
ATOM     99 2HZ  LYS A   6      11.422  13.678 -12.833  1.00  0.78           H  
ATOM    100 3HZ  LYS A   6      12.554  14.640 -12.117  1.00  0.78           H  
ATOM    101  N   TYR A   7       8.307  16.346  -5.932  1.00  0.79           N  
ATOM    102  CA  TYR A   7       7.576  17.506  -5.404  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.443  17.969  -6.326  1.00  0.79           C  
ATOM    104  O   TYR A   7       5.331  18.234  -5.870  1.00  0.79           O  
ATOM    105  CB  TYR A   7       8.532  18.677  -5.186  1.00  0.79           C  
ATOM    106  CG  TYR A   7       7.894  19.916  -4.596  1.00  0.79           C  
ATOM    107  CD1 TYR A   7       7.597  19.969  -3.233  1.00  0.79           C  
ATOM    108  CD2 TYR A   7       7.643  21.011  -5.399  1.00  0.79           C  
ATOM    109  CE1 TYR A   7       7.045  21.111  -2.691  1.00  0.79           C  
ATOM    110  CE2 TYR A   7       7.103  22.152  -4.850  1.00  0.79           C  
ATOM    111  CZ  TYR A   7       6.799  22.205  -3.503  1.00  0.79           C  
ATOM    112  OH  TYR A   7       6.260  23.353  -2.964  1.00  0.79           O  
ATOM    113  H   TYR A   7       9.323  16.303  -5.836  1.00  0.79           H  
ATOM    114  HA  TYR A   7       7.132  17.224  -4.448  1.00  0.79           H  
ATOM    115 1HB  TYR A   7       9.373  18.391  -4.582  1.00  0.79           H  
ATOM    116 2HB  TYR A   7       8.941  18.963  -6.157  1.00  0.79           H  
ATOM    117  HD1 TYR A   7       7.800  19.113  -2.596  1.00  0.79           H  
ATOM    118  HD2 TYR A   7       7.881  20.975  -6.467  1.00  0.79           H  
ATOM    119  HE1 TYR A   7       6.813  21.154  -1.629  1.00  0.79           H  
ATOM    120  HE2 TYR A   7       6.911  23.017  -5.486  1.00  0.79           H  
ATOM    121  HH  TYR A   7       5.985  23.182  -2.058  1.00  0.79           H  
ATOM    122  N   ASP A   8       6.721  18.091  -7.624  1.00  0.80           N  
ATOM    123  CA  ASP A   8       5.690  18.542  -8.560  1.00  0.80           C  
ATOM    124  C   ASP A   8       4.498  17.578  -8.598  1.00  0.80           C  
ATOM    125  O   ASP A   8       3.348  17.997  -8.782  1.00  0.80           O  
ATOM    126  CB  ASP A   8       6.279  18.665  -9.961  1.00  0.80           C  
ATOM    127  CG  ASP A   8       7.245  19.834 -10.097  1.00  0.80           C  
ATOM    128  OD1 ASP A   8       7.268  20.670  -9.226  1.00  0.80           O  
ATOM    129  OD2 ASP A   8       7.962  19.870 -11.064  1.00  0.80           O  
ATOM    130  H   ASP A   8       7.646  17.864  -7.954  1.00  0.80           H  
ATOM    131  HA  ASP A   8       5.333  19.519  -8.235  1.00  0.80           H  
ATOM    132 1HB  ASP A   8       6.803  17.742 -10.213  1.00  0.80           H  
ATOM    133 2HB  ASP A   8       5.472  18.788 -10.684  1.00  0.80           H  
ATOM    134  N   GLU A   9       4.785  16.279  -8.466  1.00  0.79           N  
ATOM    135  CA  GLU A   9       3.772  15.241  -8.496  1.00  0.79           C  
ATOM    136  C   GLU A   9       3.008  15.306  -7.192  1.00  0.79           C  
ATOM    137  O   GLU A   9       1.794  15.130  -7.159  1.00  0.79           O  
ATOM    138  CB  GLU A   9       4.406  13.867  -8.714  1.00  0.79           C  
ATOM    139  CG  GLU A   9       5.043  13.683 -10.101  1.00  0.79           C  
ATOM    140  CD  GLU A   9       5.791  12.366 -10.285  1.00  0.79           C  
ATOM    141  OE1 GLU A   9       6.630  12.032  -9.464  1.00  0.79           O  
ATOM    142  OE2 GLU A   9       5.520  11.695 -11.253  1.00  0.79           O  
ATOM    143  H   GLU A   9       5.737  16.006  -8.259  1.00  0.79           H  
ATOM    144  HA  GLU A   9       3.080  15.441  -9.315  1.00  0.79           H  
ATOM    145 1HB  GLU A   9       5.172  13.705  -7.975  1.00  0.79           H  
ATOM    146 2HB  GLU A   9       3.651  13.093  -8.578  1.00  0.79           H  
ATOM    147 1HG  GLU A   9       4.258  13.748 -10.856  1.00  0.79           H  
ATOM    148 2HG  GLU A   9       5.735  14.508 -10.269  1.00  0.79           H  
ATOM    149  N   VAL A  10       3.716  15.629  -6.110  1.00  0.78           N  
ATOM    150  CA  VAL A  10       3.053  15.732  -4.833  1.00  0.78           C  
ATOM    151  C   VAL A  10       2.017  16.813  -4.894  1.00  0.78           C  
ATOM    152  O   VAL A  10       0.871  16.594  -4.496  1.00  0.78           O  
ATOM    153  CB  VAL A  10       4.011  16.102  -3.686  1.00  0.78           C  
ATOM    154  CG1 VAL A  10       3.191  16.402  -2.485  1.00  0.78           C  
ATOM    155  CG2 VAL A  10       5.000  15.011  -3.398  1.00  0.78           C  
ATOM    156  H   VAL A  10       4.721  15.758  -6.195  1.00  0.78           H  
ATOM    157  HA  VAL A  10       2.557  14.797  -4.621  1.00  0.78           H  
ATOM    158  HB  VAL A  10       4.548  17.003  -3.941  1.00  0.78           H  
ATOM    159 1HG1 VAL A  10       3.836  16.689  -1.682  1.00  0.78           H  
ATOM    160 2HG1 VAL A  10       2.516  17.223  -2.712  1.00  0.78           H  
ATOM    161 3HG1 VAL A  10       2.615  15.534  -2.211  1.00  0.78           H  
ATOM    162 1HG2 VAL A  10       5.624  15.345  -2.587  1.00  0.78           H  
ATOM    163 2HG2 VAL A  10       4.504  14.111  -3.114  1.00  0.78           H  
ATOM    164 3HG2 VAL A  10       5.606  14.829  -4.276  1.00  0.78           H  
ATOM    165  N   LEU A  11       2.389  17.965  -5.443  1.00  0.76           N  
ATOM    166  CA  LEU A  11       1.437  19.041  -5.539  1.00  0.76           C  
ATOM    167  C   LEU A  11       0.270  18.643  -6.431  1.00  0.76           C  
ATOM    168  O   LEU A  11      -0.887  18.906  -6.106  1.00  0.76           O  
ATOM    169  CB  LEU A  11       2.095  20.299  -6.075  1.00  0.76           C  
ATOM    170  CG  LEU A  11       3.125  20.953  -5.162  1.00  0.76           C  
ATOM    171  CD1 LEU A  11       3.727  22.122  -5.895  1.00  0.76           C  
ATOM    172  CD2 LEU A  11       2.474  21.367  -3.859  1.00  0.76           C  
ATOM    173  H   LEU A  11       3.356  18.087  -5.765  1.00  0.76           H  
ATOM    174  HA  LEU A  11       1.052  19.248  -4.539  1.00  0.76           H  
ATOM    175 1HB  LEU A  11       2.603  20.043  -7.010  1.00  0.76           H  
ATOM    176 2HB  LEU A  11       1.322  21.034  -6.296  1.00  0.76           H  
ATOM    177  HG  LEU A  11       3.931  20.244  -4.945  1.00  0.76           H  
ATOM    178 1HD1 LEU A  11       4.458  22.600  -5.272  1.00  0.76           H  
ATOM    179 2HD1 LEU A  11       4.199  21.771  -6.815  1.00  0.76           H  
ATOM    180 3HD1 LEU A  11       2.944  22.839  -6.136  1.00  0.76           H  
ATOM    181 1HD2 LEU A  11       3.223  21.833  -3.215  1.00  0.76           H  
ATOM    182 2HD2 LEU A  11       1.671  22.079  -4.058  1.00  0.76           H  
ATOM    183 3HD2 LEU A  11       2.064  20.486  -3.364  1.00  0.76           H  
ATOM    184  N   ALA A  12       0.556  17.933  -7.532  1.00  0.74           N  
ATOM    185  CA  ALA A  12      -0.528  17.520  -8.411  1.00  0.74           C  
ATOM    186  C   ALA A  12      -1.527  16.656  -7.654  1.00  0.74           C  
ATOM    187  O   ALA A  12      -2.734  16.781  -7.870  1.00  0.74           O  
ATOM    188  CB  ALA A  12       0.022  16.741  -9.593  1.00  0.74           C  
ATOM    189  H   ALA A  12       1.521  17.734  -7.790  1.00  0.74           H  
ATOM    190  HA  ALA A  12      -1.036  18.409  -8.767  1.00  0.74           H  
ATOM    191 1HB  ALA A  12      -0.797  16.455 -10.250  1.00  0.74           H  
ATOM    192 2HB  ALA A  12       0.728  17.367 -10.139  1.00  0.74           H  
ATOM    193 3HB  ALA A  12       0.527  15.851  -9.238  1.00  0.74           H  
ATOM    194  N   VAL A  13      -1.033  15.814  -6.746  1.00  0.72           N  
ATOM    195  CA  VAL A  13      -1.878  14.944  -5.945  1.00  0.72           C  
ATOM    196  C   VAL A  13      -2.651  15.743  -4.885  1.00  0.72           C  
ATOM    197  O   VAL A  13      -3.852  15.541  -4.711  1.00  0.72           O  
ATOM    198  CB  VAL A  13      -1.042  13.796  -5.348  1.00  0.72           C  
ATOM    199  CG1 VAL A  13      -1.846  12.974  -4.415  1.00  0.72           C  
ATOM    200  CG2 VAL A  13      -0.550  12.914  -6.495  1.00  0.72           C  
ATOM    201  H   VAL A  13      -0.018  15.754  -6.637  1.00  0.72           H  
ATOM    202  HA  VAL A  13      -2.602  14.482  -6.607  1.00  0.72           H  
ATOM    203  HB  VAL A  13      -0.194  14.215  -4.802  1.00  0.72           H  
ATOM    204 1HG1 VAL A  13      -1.227  12.181  -4.018  1.00  0.72           H  
ATOM    205 2HG1 VAL A  13      -2.180  13.580  -3.640  1.00  0.72           H  
ATOM    206 3HG1 VAL A  13      -2.699  12.547  -4.941  1.00  0.72           H  
ATOM    207 1HG2 VAL A  13       0.052  12.102  -6.098  1.00  0.72           H  
ATOM    208 2HG2 VAL A  13      -1.404  12.504  -7.023  1.00  0.72           H  
ATOM    209 3HG2 VAL A  13       0.045  13.498  -7.182  1.00  0.72           H  
ATOM    210  N   LEU A  14      -1.995  16.690  -4.201  1.00  0.71           N  
ATOM    211  CA  LEU A  14      -2.685  17.505  -3.188  1.00  0.71           C  
ATOM    212  C   LEU A  14      -3.831  18.330  -3.771  1.00  0.71           C  
ATOM    213  O   LEU A  14      -4.803  18.636  -3.082  1.00  0.71           O  
ATOM    214  CB  LEU A  14      -1.706  18.447  -2.469  1.00  0.71           C  
ATOM    215  CG  LEU A  14      -1.091  17.902  -1.142  1.00  0.71           C  
ATOM    216  CD1 LEU A  14      -2.216  17.782  -0.073  1.00  0.71           C  
ATOM    217  CD2 LEU A  14      -0.429  16.565  -1.425  1.00  0.71           C  
ATOM    218  H   LEU A  14      -1.000  16.827  -4.380  1.00  0.71           H  
ATOM    219  HA  LEU A  14      -3.109  16.838  -2.446  1.00  0.71           H  
ATOM    220 1HB  LEU A  14      -0.885  18.663  -3.152  1.00  0.71           H  
ATOM    221 2HB  LEU A  14      -2.221  19.381  -2.247  1.00  0.71           H  
ATOM    222  HG  LEU A  14      -0.342  18.596  -0.759  1.00  0.71           H  
ATOM    223 1HD1 LEU A  14      -1.808  17.405   0.863  1.00  0.71           H  
ATOM    224 2HD1 LEU A  14      -2.654  18.764   0.102  1.00  0.71           H  
ATOM    225 3HD1 LEU A  14      -2.992  17.110  -0.421  1.00  0.71           H  
ATOM    226 1HD2 LEU A  14       0.006  16.151  -0.527  1.00  0.71           H  
ATOM    227 2HD2 LEU A  14      -1.142  15.887  -1.812  1.00  0.71           H  
ATOM    228 3HD2 LEU A  14       0.335  16.708  -2.152  1.00  0.71           H  
ATOM    229  N   LYS A  15      -3.761  18.644  -5.056  1.00  0.69           N  
ATOM    230  CA  LYS A  15      -4.816  19.419  -5.692  1.00  0.69           C  
ATOM    231  C   LYS A  15      -5.987  18.539  -6.181  1.00  0.69           C  
ATOM    232  O   LYS A  15      -6.947  19.060  -6.753  1.00  0.69           O  
ATOM    233  CB  LYS A  15      -4.251  20.222  -6.868  1.00  0.69           C  
ATOM    234  CG  LYS A  15      -3.148  21.262  -6.514  1.00  0.69           C  
ATOM    235  CD  LYS A  15      -3.619  22.428  -5.632  1.00  0.69           C  
ATOM    236  CE  LYS A  15      -2.475  23.458  -5.490  1.00  0.69           C  
ATOM    237  NZ  LYS A  15      -2.828  24.646  -4.636  1.00  0.69           N  
ATOM    238  H   LYS A  15      -2.921  18.400  -5.585  1.00  0.69           H  
ATOM    239  HA  LYS A  15      -5.212  20.121  -4.959  1.00  0.69           H  
ATOM    240 1HB  LYS A  15      -3.810  19.521  -7.585  1.00  0.69           H  
ATOM    241 2HB  LYS A  15      -5.058  20.744  -7.374  1.00  0.69           H  
ATOM    242 1HG  LYS A  15      -2.365  20.762  -5.972  1.00  0.69           H  
ATOM    243 2HG  LYS A  15      -2.720  21.659  -7.433  1.00  0.69           H  
ATOM    244 1HD  LYS A  15      -4.488  22.909  -6.077  1.00  0.69           H  
ATOM    245 2HD  LYS A  15      -3.887  22.059  -4.639  1.00  0.69           H  
ATOM    246 1HE  LYS A  15      -1.603  22.964  -5.059  1.00  0.69           H  
ATOM    247 2HE  LYS A  15      -2.221  23.812  -6.488  1.00  0.69           H  
ATOM    248 1HZ  LYS A  15      -2.046  25.273  -4.602  1.00  0.69           H  
ATOM    249 2HZ  LYS A  15      -3.617  25.125  -5.021  1.00  0.69           H  
ATOM    250 3HZ  LYS A  15      -3.047  24.392  -3.665  1.00  0.69           H  
ATOM    251  N   LYS A  16      -5.925  17.213  -5.961  1.00  0.67           N  
ATOM    252  CA  LYS A  16      -6.979  16.304  -6.429  1.00  0.67           C  
ATOM    253  C   LYS A  16      -8.187  16.143  -5.498  1.00  0.67           C  
ATOM    254  O   LYS A  16      -9.153  15.479  -5.875  1.00  0.67           O  
ATOM    255  CB  LYS A  16      -6.439  14.889  -6.690  1.00  0.67           C  
ATOM    256  CG  LYS A  16      -5.460  14.747  -7.813  1.00  0.67           C  
ATOM    257  CD  LYS A  16      -5.063  13.280  -8.009  1.00  0.67           C  
ATOM    258  CE  LYS A  16      -4.047  13.117  -9.140  1.00  0.67           C  
ATOM    259  NZ  LYS A  16      -3.730  11.671  -9.406  1.00  0.67           N  
ATOM    260  H   LYS A  16      -5.123  16.810  -5.474  1.00  0.67           H  
ATOM    261  HA  LYS A  16      -7.353  16.699  -7.374  1.00  0.67           H  
ATOM    262 1HB  LYS A  16      -5.967  14.514  -5.781  1.00  0.67           H  
ATOM    263 2HB  LYS A  16      -7.271  14.234  -6.918  1.00  0.67           H  
ATOM    264 1HG  LYS A  16      -5.892  15.136  -8.735  1.00  0.67           H  
ATOM    265 2HG  LYS A  16      -4.589  15.320  -7.574  1.00  0.67           H  
ATOM    266 1HD  LYS A  16      -4.629  12.902  -7.081  1.00  0.67           H  
ATOM    267 2HD  LYS A  16      -5.950  12.693  -8.240  1.00  0.67           H  
ATOM    268 1HE  LYS A  16      -4.443  13.567 -10.047  1.00  0.67           H  
ATOM    269 2HE  LYS A  16      -3.127  13.634  -8.862  1.00  0.67           H  
ATOM    270 1HZ  LYS A  16      -3.054  11.608 -10.155  1.00  0.67           H  
ATOM    271 2HZ  LYS A  16      -3.356  11.229  -8.579  1.00  0.67           H  
ATOM    272 3HZ  LYS A  16      -4.577  11.192  -9.679  1.00  0.67           H  
ATOM    273  N   ASP A  17      -8.161  16.708  -4.293  1.00  0.66           N  
ATOM    274  CA  ASP A  17      -9.300  16.512  -3.388  1.00  0.66           C  
ATOM    275  C   ASP A  17     -10.630  16.970  -3.986  1.00  0.66           C  
ATOM    276  O   ASP A  17     -10.757  18.095  -4.482  1.00  0.66           O  
ATOM    277  CB  ASP A  17      -9.142  17.307  -2.101  1.00  0.66           C  
ATOM    278  CG  ASP A  17      -8.215  16.830  -1.107  1.00  0.66           C  
ATOM    279  OD1 ASP A  17      -7.749  15.766  -1.242  1.00  0.66           O  
ATOM    280  OD2 ASP A  17      -7.976  17.532  -0.158  1.00  0.66           O  
ATOM    281  H   ASP A  17      -7.359  17.257  -4.013  1.00  0.66           H  
ATOM    282  HA  ASP A  17      -9.376  15.449  -3.154  1.00  0.66           H  
ATOM    283 1HB  ASP A  17      -8.874  18.306  -2.354  1.00  0.66           H  
ATOM    284 2HB  ASP A  17     -10.105  17.348  -1.637  1.00  0.66           H  
ATOM    285  N   ASN A  18     -11.667  16.144  -3.845  1.00  0.65           N  
ATOM    286  CA  ASN A  18     -12.978  16.532  -4.395  1.00  0.65           C  
ATOM    287  C   ASN A  18     -13.805  17.323  -3.391  1.00  0.65           C  
ATOM    288  O   ASN A  18     -14.800  16.834  -2.853  1.00  0.65           O  
ATOM    289  CB  ASN A  18     -13.754  15.359  -5.008  1.00  0.65           C  
ATOM    290  CG  ASN A  18     -14.053  14.195  -4.134  1.00  0.65           C  
ATOM    291  OD1 ASN A  18     -13.245  13.878  -3.280  1.00  0.65           O  
ATOM    292  ND2 ASN A  18     -15.184  13.540  -4.385  1.00  0.65           N  
ATOM    293  H   ASN A  18     -11.514  15.253  -3.370  1.00  0.65           H  
ATOM    294  HA  ASN A  18     -12.795  17.214  -5.227  1.00  0.65           H  
ATOM    295 1HB  ASN A  18     -14.700  15.738  -5.397  1.00  0.65           H  
ATOM    296 2HB  ASN A  18     -13.189  14.991  -5.864  1.00  0.65           H  
ATOM    297 1HD2 ASN A  18     -15.472  12.698  -3.875  1.00  0.65           H  
ATOM    298 2HD2 ASN A  18     -15.782  13.861  -5.118  1.00  0.65           H  
ATOM    299  N   CYS A  19     -13.366  18.553  -3.136  1.00  0.65           N  
ATOM    300  CA  CYS A  19     -13.986  19.371  -2.092  1.00  0.65           C  
ATOM    301  C   CYS A  19     -14.053  20.869  -2.294  1.00  0.65           C  
ATOM    302  O   CYS A  19     -13.388  21.464  -3.155  1.00  0.65           O  
ATOM    303  CB  CYS A  19     -13.250  19.179  -0.777  1.00  0.65           C  
ATOM    304  SG  CYS A  19     -11.561  19.642  -0.814  1.00  0.65           S  
ATOM    305  H   CYS A  19     -12.542  18.860  -3.656  1.00  0.65           H  
ATOM    306  HA  CYS A  19     -15.008  19.014  -1.962  1.00  0.65           H  
ATOM    307 1HB  CYS A  19     -13.727  19.776  -0.005  1.00  0.65           H  
ATOM    308 2HB  CYS A  19     -13.334  18.217  -0.481  1.00  0.65           H  
ATOM    309  HG  CYS A  19     -11.276  19.173   0.398  1.00  0.65           H  
ATOM    310  N   THR A  20     -14.854  21.459  -1.414  1.00  0.65           N  
ATOM    311  CA  THR A  20     -15.074  22.880  -1.287  1.00  0.65           C  
ATOM    312  C   THR A  20     -14.422  23.339  -0.001  1.00  0.65           C  
ATOM    313  O   THR A  20     -14.551  22.680   1.035  1.00  0.65           O  
ATOM    314  CB  THR A  20     -16.576  23.198  -1.258  1.00  0.65           C  
ATOM    315  OG1 THR A  20     -17.179  22.758  -2.483  1.00  0.65           O  
ATOM    316  CG2 THR A  20     -16.809  24.698  -1.083  1.00  0.65           C  
ATOM    317  H   THR A  20     -15.359  20.848  -0.768  1.00  0.65           H  
ATOM    318  HA  THR A  20     -14.604  23.397  -2.124  1.00  0.65           H  
ATOM    319  HB  THR A  20     -17.038  22.661  -0.425  1.00  0.65           H  
ATOM    320  HG1 THR A  20     -18.135  22.824  -2.408  1.00  0.65           H  
ATOM    321 1HG2 THR A  20     -17.879  24.899  -1.065  1.00  0.65           H  
ATOM    322 2HG2 THR A  20     -16.367  25.038  -0.146  1.00  0.65           H  
ATOM    323 3HG2 THR A  20     -16.353  25.235  -1.913  1.00  0.65           H  
ATOM    324  N   VAL A  21     -13.690  24.440  -0.057  1.00  0.65           N  
ATOM    325  CA  VAL A  21     -13.026  24.907   1.146  1.00  0.65           C  
ATOM    326  C   VAL A  21     -13.525  26.290   1.524  1.00  0.65           C  
ATOM    327  O   VAL A  21     -13.645  27.173   0.671  1.00  0.65           O  
ATOM    328  CB  VAL A  21     -11.512  24.928   0.946  1.00  0.65           C  
ATOM    329  CG1 VAL A  21     -10.844  25.368   2.235  1.00  0.65           C  
ATOM    330  CG2 VAL A  21     -11.045  23.553   0.494  1.00  0.65           C  
ATOM    331  H   VAL A  21     -13.603  24.952  -0.924  1.00  0.65           H  
ATOM    332  HA  VAL A  21     -13.253  24.229   1.967  1.00  0.65           H  
ATOM    333  HB  VAL A  21     -11.251  25.659   0.183  1.00  0.65           H  
ATOM    334 1HG1 VAL A  21      -9.792  25.369   2.083  1.00  0.65           H  
ATOM    335 2HG1 VAL A  21     -11.173  26.365   2.522  1.00  0.65           H  
ATOM    336 3HG1 VAL A  21     -11.092  24.668   3.032  1.00  0.65           H  
ATOM    337 1HG2 VAL A  21      -9.974  23.578   0.352  1.00  0.65           H  
ATOM    338 2HG2 VAL A  21     -11.296  22.829   1.237  1.00  0.65           H  
ATOM    339 3HG2 VAL A  21     -11.526  23.284  -0.444  1.00  0.65           H  
ATOM    340  N   ASP A  22     -13.841  26.463   2.800  1.00  0.64           N  
ATOM    341  CA  ASP A  22     -14.342  27.722   3.318  1.00  0.64           C  
ATOM    342  C   ASP A  22     -13.599  28.044   4.610  1.00  0.64           C  
ATOM    343  O   ASP A  22     -13.858  27.453   5.663  1.00  0.64           O  
ATOM    344  CB  ASP A  22     -15.859  27.615   3.565  1.00  0.64           C  
ATOM    345  CG  ASP A  22     -16.553  28.931   4.009  1.00  0.64           C  
ATOM    346  OD1 ASP A  22     -15.886  29.915   4.223  1.00  0.64           O  
ATOM    347  OD2 ASP A  22     -17.761  28.919   4.118  1.00  0.64           O  
ATOM    348  H   ASP A  22     -13.717  25.678   3.442  1.00  0.64           H  
ATOM    349  HA  ASP A  22     -14.149  28.513   2.594  1.00  0.64           H  
ATOM    350 1HB  ASP A  22     -16.343  27.263   2.652  1.00  0.64           H  
ATOM    351 2HB  ASP A  22     -16.039  26.860   4.333  1.00  0.64           H  
ATOM    352  N   GLY A  23     -12.636  28.957   4.535  1.00  0.64           N  
ATOM    353  CA  GLY A  23     -11.828  29.238   5.709  1.00  0.64           C  
ATOM    354  C   GLY A  23     -11.063  27.995   6.145  1.00  0.64           C  
ATOM    355  O   GLY A  23     -10.259  27.455   5.384  1.00  0.64           O  
ATOM    356  H   GLY A  23     -12.469  29.441   3.665  1.00  0.64           H  
ATOM    357 1HA  GLY A  23     -11.130  30.045   5.489  1.00  0.64           H  
ATOM    358 2HA  GLY A  23     -12.471  29.580   6.520  1.00  0.64           H  
ATOM    359  N   ASN A  24     -11.309  27.570   7.383  1.00  0.64           N  
ATOM    360  CA  ASN A  24     -10.647  26.417   7.988  1.00  0.64           C  
ATOM    361  C   ASN A  24     -11.472  25.128   7.928  1.00  0.64           C  
ATOM    362  O   ASN A  24     -11.150  24.161   8.635  1.00  0.64           O  
ATOM    363  CB  ASN A  24     -10.297  26.725   9.426  1.00  0.64           C  
ATOM    364  CG  ASN A  24      -9.246  27.797   9.546  1.00  0.64           C  
ATOM    365  OD1 ASN A  24      -8.299  27.850   8.754  1.00  0.64           O  
ATOM    366  ND2 ASN A  24      -9.401  28.657  10.521  1.00  0.64           N  
ATOM    367  H   ASN A  24     -11.998  28.068   7.929  1.00  0.64           H  
ATOM    368  HA  ASN A  24      -9.724  26.230   7.435  1.00  0.64           H  
ATOM    369 1HB  ASN A  24     -11.194  27.044   9.958  1.00  0.64           H  
ATOM    370 2HB  ASN A  24      -9.930  25.818   9.912  1.00  0.64           H  
ATOM    371 1HD2 ASN A  24      -8.735  29.393  10.649  1.00  0.64           H  
ATOM    372 2HD2 ASN A  24     -10.183  28.578  11.140  1.00  0.64           H  
ATOM    373  N   THR A  25     -12.529  25.115   7.113  1.00  0.64           N  
ATOM    374  CA  THR A  25     -13.346  23.920   6.945  1.00  0.64           C  
ATOM    375  C   THR A  25     -13.325  23.387   5.511  1.00  0.64           C  
ATOM    376  O   THR A  25     -13.493  24.133   4.537  1.00  0.64           O  
ATOM    377  CB  THR A  25     -14.812  24.169   7.360  1.00  0.64           C  
ATOM    378  OG1 THR A  25     -14.871  24.549   8.748  1.00  0.64           O  
ATOM    379  CG2 THR A  25     -15.613  22.904   7.167  1.00  0.64           C  
ATOM    380  H   THR A  25     -12.782  25.958   6.589  1.00  0.64           H  
ATOM    381  HA  THR A  25     -12.945  23.134   7.588  1.00  0.64           H  
ATOM    382  HB  THR A  25     -15.239  24.972   6.754  1.00  0.64           H  
ATOM    383  HG1 THR A  25     -15.789  24.595   9.025  1.00  0.64           H  
ATOM    384 1HG2 THR A  25     -16.642  23.070   7.475  1.00  0.64           H  
ATOM    385 2HG2 THR A  25     -15.605  22.601   6.125  1.00  0.64           H  
ATOM    386 3HG2 THR A  25     -15.164  22.126   7.772  1.00  0.64           H  
ATOM    387  N   VAL A  26     -13.138  22.080   5.380  1.00  0.64           N  
ATOM    388  CA  VAL A  26     -13.156  21.423   4.082  1.00  0.64           C  
ATOM    389  C   VAL A  26     -14.367  20.484   4.004  1.00  0.64           C  
ATOM    390  O   VAL A  26     -14.550  19.636   4.889  1.00  0.64           O  
ATOM    391  CB  VAL A  26     -11.864  20.618   3.878  1.00  0.64           C  
ATOM    392  CG1 VAL A  26     -11.912  19.964   2.559  1.00  0.64           C  
ATOM    393  CG2 VAL A  26     -10.638  21.531   4.022  1.00  0.64           C  
ATOM    394  H   VAL A  26     -12.969  21.523   6.219  1.00  0.64           H  
ATOM    395  HA  VAL A  26     -13.243  22.173   3.296  1.00  0.64           H  
ATOM    396  HB  VAL A  26     -11.809  19.828   4.635  1.00  0.64           H  
ATOM    397 1HG1 VAL A  26     -11.013  19.372   2.405  1.00  0.64           H  
ATOM    398 2HG1 VAL A  26     -12.785  19.324   2.507  1.00  0.64           H  
ATOM    399 3HG1 VAL A  26     -11.984  20.733   1.807  1.00  0.64           H  
ATOM    400 1HG2 VAL A  26      -9.731  20.952   3.889  1.00  0.64           H  
ATOM    401 2HG2 VAL A  26     -10.672  22.311   3.288  1.00  0.64           H  
ATOM    402 3HG2 VAL A  26     -10.637  21.973   5.009  1.00  0.64           H  
ATOM    403  N   THR A  27     -15.202  20.645   2.978  1.00  0.66           N  
ATOM    404  CA  THR A  27     -16.393  19.811   2.845  1.00  0.66           C  
ATOM    405  C   THR A  27     -16.387  18.981   1.571  1.00  0.66           C  
ATOM    406  O   THR A  27     -16.191  19.499   0.459  1.00  0.66           O  
ATOM    407  CB  THR A  27     -17.689  20.657   2.881  1.00  0.66           C  
ATOM    408  OG1 THR A  27     -17.770  21.379   4.117  1.00  0.66           O  
ATOM    409  CG2 THR A  27     -18.919  19.758   2.747  1.00  0.66           C  
ATOM    410  H   THR A  27     -15.002  21.364   2.279  1.00  0.66           H  
ATOM    411  HA  THR A  27     -16.422  19.110   3.684  1.00  0.66           H  
ATOM    412  HB  THR A  27     -17.676  21.372   2.054  1.00  0.66           H  
ATOM    413  HG1 THR A  27     -17.587  20.782   4.845  1.00  0.66           H  
ATOM    414 1HG2 THR A  27     -19.819  20.368   2.774  1.00  0.66           H  
ATOM    415 2HG2 THR A  27     -18.887  19.215   1.803  1.00  0.66           H  
ATOM    416 3HG2 THR A  27     -18.939  19.044   3.571  1.00  0.66           H  
ATOM    417  N   PHE A  28     -16.636  17.693   1.729  1.00  0.67           N  
ATOM    418  CA  PHE A  28     -16.693  16.765   0.615  1.00  0.67           C  
ATOM    419  C   PHE A  28     -18.126  16.321   0.385  1.00  0.67           C  
ATOM    420  O   PHE A  28     -18.911  16.245   1.332  1.00  0.67           O  
ATOM    421  CB  PHE A  28     -15.828  15.560   0.903  1.00  0.67           C  
ATOM    422  CG  PHE A  28     -14.343  15.862   0.986  1.00  0.67           C  
ATOM    423  CD1 PHE A  28     -13.751  16.305   2.155  1.00  0.67           C  
ATOM    424  CD2 PHE A  28     -13.534  15.680  -0.116  1.00  0.67           C  
ATOM    425  CE1 PHE A  28     -12.389  16.555   2.187  1.00  0.67           C  
ATOM    426  CE2 PHE A  28     -12.197  15.921  -0.069  1.00  0.67           C  
ATOM    427  CZ  PHE A  28     -11.622  16.362   1.071  1.00  0.67           C  
ATOM    428  H   PHE A  28     -16.771  17.328   2.678  1.00  0.67           H  
ATOM    429  HA  PHE A  28     -16.331  17.259  -0.290  1.00  0.67           H  
ATOM    430 1HB  PHE A  28     -16.149  15.108   1.826  1.00  0.67           H  
ATOM    431 2HB  PHE A  28     -15.980  14.836   0.116  1.00  0.67           H  
ATOM    432  HD1 PHE A  28     -14.367  16.457   3.049  1.00  0.67           H  
ATOM    433  HD2 PHE A  28     -13.982  15.339  -1.050  1.00  0.67           H  
ATOM    434  HE1 PHE A  28     -11.916  16.910   3.096  1.00  0.67           H  
ATOM    435  HE2 PHE A  28     -11.601  15.777  -0.952  1.00  0.67           H  
ATOM    436  HZ  PHE A  28     -10.550  16.563   1.091  1.00  0.67           H  
ATOM    437  N   GLU A  29     -18.471  16.024  -0.861  1.00  0.69           N  
ATOM    438  CA  GLU A  29     -19.820  15.575  -1.198  1.00  0.69           C  
ATOM    439  C   GLU A  29     -19.815  14.316  -2.072  1.00  0.69           C  
ATOM    440  O   GLU A  29     -18.855  14.059  -2.797  1.00  0.69           O  
ATOM    441  CB  GLU A  29     -20.586  16.699  -1.918  1.00  0.69           C  
ATOM    442  CG  GLU A  29     -20.780  17.990  -1.102  1.00  0.69           C  
ATOM    443  CD  GLU A  29     -21.576  19.053  -1.839  1.00  0.69           C  
ATOM    444  OE1 GLU A  29     -21.988  18.802  -2.946  1.00  0.69           O  
ATOM    445  OE2 GLU A  29     -21.763  20.117  -1.291  1.00  0.69           O  
ATOM    446  H   GLU A  29     -17.780  16.115  -1.598  1.00  0.69           H  
ATOM    447  HA  GLU A  29     -20.344  15.337  -0.272  1.00  0.69           H  
ATOM    448 1HB  GLU A  29     -20.059  16.962  -2.836  1.00  0.69           H  
ATOM    449 2HB  GLU A  29     -21.573  16.337  -2.205  1.00  0.69           H  
ATOM    450 1HG  GLU A  29     -21.289  17.744  -0.170  1.00  0.69           H  
ATOM    451 2HG  GLU A  29     -19.802  18.398  -0.848  1.00  0.69           H  
ATOM    452  N   GLY A  30     -20.914  13.563  -2.024  1.00  0.70           N  
ATOM    453  CA  GLY A  30     -21.112  12.384  -2.865  1.00  0.70           C  
ATOM    454  C   GLY A  30     -20.698  11.069  -2.188  1.00  0.70           C  
ATOM    455  O   GLY A  30     -20.104  11.081  -1.113  1.00  0.70           O  
ATOM    456  H   GLY A  30     -21.654  13.836  -1.391  1.00  0.70           H  
ATOM    457 1HA  GLY A  30     -22.164  12.342  -3.148  1.00  0.70           H  
ATOM    458 2HA  GLY A  30     -20.539  12.522  -3.780  1.00  0.70           H  
ATOM    459  N   PRO A  31     -21.033   9.917  -2.810  1.00  0.69           N  
ATOM    460  CA  PRO A  31     -20.799   8.551  -2.348  1.00  0.69           C  
ATOM    461  C   PRO A  31     -19.341   8.121  -2.310  1.00  0.69           C  
ATOM    462  O   PRO A  31     -19.025   7.100  -1.692  1.00  0.69           O  
ATOM    463  CB  PRO A  31     -21.555   7.717  -3.379  1.00  0.69           C  
ATOM    464  CG  PRO A  31     -21.593   8.572  -4.624  1.00  0.69           C  
ATOM    465  CD  PRO A  31     -21.708   9.989  -4.124  1.00  0.69           C  
ATOM    466  HA  PRO A  31     -21.253   8.433  -1.353  1.00  0.69           H  
ATOM    467 1HB  PRO A  31     -21.029   6.765  -3.541  1.00  0.69           H  
ATOM    468 2HB  PRO A  31     -22.557   7.469  -3.000  1.00  0.69           H  
ATOM    469 1HG  PRO A  31     -20.677   8.403  -5.217  1.00  0.69           H  
ATOM    470 2HG  PRO A  31     -22.440   8.272  -5.262  1.00  0.69           H  
ATOM    471 1HD  PRO A  31     -21.178  10.648  -4.820  1.00  0.69           H  
ATOM    472 2HD  PRO A  31     -22.769  10.260  -4.008  1.00  0.69           H  
ATOM    473  N   THR A  32     -18.485   8.844  -3.027  1.00  0.68           N  
ATOM    474  CA  THR A  32     -17.067   8.537  -3.074  1.00  0.68           C  
ATOM    475  C   THR A  32     -16.284   9.814  -2.828  1.00  0.68           C  
ATOM    476  O   THR A  32     -16.525  10.841  -3.476  1.00  0.68           O  
ATOM    477  CB  THR A  32     -16.638   7.931  -4.428  1.00  0.68           C  
ATOM    478  OG1 THR A  32     -17.396   6.739  -4.688  1.00  0.68           O  
ATOM    479  CG2 THR A  32     -15.154   7.560  -4.378  1.00  0.68           C  
ATOM    480  H   THR A  32     -18.814   9.656  -3.524  1.00  0.68           H  
ATOM    481  HA  THR A  32     -16.826   7.832  -2.282  1.00  0.68           H  
ATOM    482  HB  THR A  32     -16.810   8.650  -5.225  1.00  0.68           H  
ATOM    483  HG1 THR A  32     -17.327   6.145  -3.934  1.00  0.68           H  
ATOM    484 1HG2 THR A  32     -14.857   7.124  -5.329  1.00  0.68           H  
ATOM    485 2HG2 THR A  32     -14.556   8.448  -4.188  1.00  0.68           H  
ATOM    486 3HG2 THR A  32     -14.989   6.834  -3.577  1.00  0.68           H  
ATOM    487  N   VAL A  33     -15.350   9.743  -1.904  1.00  0.67           N  
ATOM    488  CA  VAL A  33     -14.554  10.894  -1.557  1.00  0.67           C  
ATOM    489  C   VAL A  33     -13.059  10.652  -1.622  1.00  0.67           C  
ATOM    490  O   VAL A  33     -12.566   9.659  -1.104  1.00  0.67           O  
ATOM    491  CB  VAL A  33     -14.923  11.386  -0.147  1.00  0.67           C  
ATOM    492  CG1 VAL A  33     -14.039  12.480   0.193  1.00  0.67           C  
ATOM    493  CG2 VAL A  33     -16.399  11.865  -0.108  1.00  0.67           C  
ATOM    494  H   VAL A  33     -15.196   8.853  -1.432  1.00  0.67           H  
ATOM    495  HA  VAL A  33     -14.791  11.692  -2.255  1.00  0.67           H  
ATOM    496  HB  VAL A  33     -14.787  10.585   0.578  1.00  0.67           H  
ATOM    497 1HG1 VAL A  33     -14.272  12.867   1.161  1.00  0.67           H  
ATOM    498 2HG1 VAL A  33     -13.005  12.164   0.186  1.00  0.67           H  
ATOM    499 3HG1 VAL A  33     -14.195  13.215  -0.554  1.00  0.67           H  
ATOM    500 1HG2 VAL A  33     -16.627  12.226   0.891  1.00  0.67           H  
ATOM    501 2HG2 VAL A  33     -16.541  12.675  -0.830  1.00  0.67           H  
ATOM    502 3HG2 VAL A  33     -17.075  11.049  -0.356  1.00  0.67           H  
ATOM    503  N   LEU A  34     -12.343  11.560  -2.266  1.00  0.66           N  
ATOM    504  CA  LEU A  34     -10.890  11.524  -2.286  1.00  0.66           C  
ATOM    505  C   LEU A  34     -10.351  12.634  -1.417  1.00  0.66           C  
ATOM    506  O   LEU A  34     -10.618  13.810  -1.667  1.00  0.66           O  
ATOM    507  CB  LEU A  34     -10.296  11.694  -3.680  1.00  0.66           C  
ATOM    508  CG  LEU A  34      -8.739  11.783  -3.692  1.00  0.66           C  
ATOM    509  CD1 LEU A  34      -8.132  10.475  -3.189  1.00  0.66           C  
ATOM    510  CD2 LEU A  34      -8.263  12.099  -5.083  1.00  0.66           C  
ATOM    511  H   LEU A  34     -12.821  12.337  -2.697  1.00  0.66           H  
ATOM    512  HA  LEU A  34     -10.551  10.573  -1.878  1.00  0.66           H  
ATOM    513 1HB  LEU A  34     -10.591  10.848  -4.296  1.00  0.66           H  
ATOM    514 2HB  LEU A  34     -10.691  12.612  -4.125  1.00  0.66           H  
ATOM    515  HG  LEU A  34      -8.425  12.580  -3.019  1.00  0.66           H  
ATOM    516 1HD1 LEU A  34      -7.042  10.552  -3.183  1.00  0.66           H  
ATOM    517 2HD1 LEU A  34      -8.479  10.276  -2.183  1.00  0.66           H  
ATOM    518 3HD1 LEU A  34      -8.432   9.668  -3.840  1.00  0.66           H  
ATOM    519 1HD2 LEU A  34      -7.175  12.183  -5.081  1.00  0.66           H  
ATOM    520 2HD2 LEU A  34      -8.568  11.308  -5.766  1.00  0.66           H  
ATOM    521 3HD2 LEU A  34      -8.702  13.039  -5.398  1.00  0.66           H  
ATOM    522  N   LEU A  35      -9.589  12.243  -0.412  1.00  0.66           N  
ATOM    523  CA  LEU A  35      -8.954  13.139   0.537  1.00  0.66           C  
ATOM    524  C   LEU A  35      -7.452  12.937   0.523  1.00  0.66           C  
ATOM    525  O   LEU A  35      -6.985  11.822   0.748  1.00  0.66           O  
ATOM    526  CB  LEU A  35      -9.497  12.846   1.936  1.00  0.66           C  
ATOM    527  CG  LEU A  35      -8.842  13.546   3.077  1.00  0.66           C  
ATOM    528  CD1 LEU A  35      -9.046  14.991   3.000  1.00  0.66           C  
ATOM    529  CD2 LEU A  35      -9.401  12.982   4.393  1.00  0.66           C  
ATOM    530  H   LEU A  35      -9.448  11.239  -0.292  1.00  0.66           H  
ATOM    531  HA  LEU A  35      -9.172  14.170   0.255  1.00  0.66           H  
ATOM    532 1HB  LEU A  35     -10.554  13.113   1.950  1.00  0.66           H  
ATOM    533 2HB  LEU A  35      -9.410  11.780   2.108  1.00  0.66           H  
ATOM    534  HG  LEU A  35      -7.795  13.387   3.006  1.00  0.66           H  
ATOM    535 1HD1 LEU A  35      -8.534  15.439   3.821  1.00  0.66           H  
ATOM    536 2HD1 LEU A  35      -8.639  15.380   2.059  1.00  0.66           H  
ATOM    537 3HD1 LEU A  35     -10.091  15.198   3.067  1.00  0.66           H  
ATOM    538 1HD2 LEU A  35      -8.915  13.473   5.236  1.00  0.66           H  
ATOM    539 2HD2 LEU A  35     -10.476  13.164   4.439  1.00  0.66           H  
ATOM    540 3HD2 LEU A  35      -9.210  11.911   4.439  1.00  0.66           H  
ATOM    541  N   VAL A  36      -6.706  13.993   0.270  1.00  0.67           N  
ATOM    542  CA  VAL A  36      -5.270  13.906   0.232  1.00  0.67           C  
ATOM    543  C   VAL A  36      -4.660  14.787   1.311  1.00  0.67           C  
ATOM    544  O   VAL A  36      -4.937  15.983   1.384  1.00  0.67           O  
ATOM    545  CB  VAL A  36      -4.734  14.387  -1.118  1.00  0.67           C  
ATOM    546  CG1 VAL A  36      -3.245  14.247  -1.094  1.00  0.67           C  
ATOM    547  CG2 VAL A  36      -5.397  13.606  -2.294  1.00  0.67           C  
ATOM    548  H   VAL A  36      -7.151  14.878   0.034  1.00  0.67           H  
ATOM    549  HA  VAL A  36      -4.972  12.877   0.398  1.00  0.67           H  
ATOM    550  HB  VAL A  36      -4.962  15.452  -1.234  1.00  0.67           H  
ATOM    551 1HG1 VAL A  36      -2.885  14.616  -2.001  1.00  0.67           H  
ATOM    552 2HG1 VAL A  36      -2.828  14.819  -0.277  1.00  0.67           H  
ATOM    553 3HG1 VAL A  36      -2.965  13.207  -0.973  1.00  0.67           H  
ATOM    554 1HG2 VAL A  36      -5.014  13.967  -3.238  1.00  0.67           H  
ATOM    555 2HG2 VAL A  36      -5.202  12.556  -2.216  1.00  0.67           H  
ATOM    556 3HG2 VAL A  36      -6.473  13.773  -2.262  1.00  0.67           H  
ATOM    557  N   MET A  37      -3.831  14.195   2.148  1.00  0.70           N  
ATOM    558  CA  MET A  37      -3.202  14.952   3.213  1.00  0.70           C  
ATOM    559  C   MET A  37      -1.711  14.870   3.160  1.00  0.70           C  
ATOM    560  O   MET A  37      -1.153  13.801   2.912  1.00  0.70           O  
ATOM    561  CB  MET A  37      -3.719  14.463   4.556  1.00  0.70           C  
ATOM    562  CG  MET A  37      -5.122  14.824   4.747  1.00  0.70           C  
ATOM    563  SD  MET A  37      -5.915  13.996   5.965  1.00  0.70           S  
ATOM    564  CE  MET A  37      -5.820  12.477   5.108  1.00  0.70           C  
ATOM    565  H   MET A  37      -3.641  13.199   2.031  1.00  0.70           H  
ATOM    566  HA  MET A  37      -3.474  15.999   3.100  1.00  0.70           H  
ATOM    567 1HB  MET A  37      -3.610  13.383   4.627  1.00  0.70           H  
ATOM    568 2HB  MET A  37      -3.128  14.917   5.352  1.00  0.70           H  
ATOM    569 1HG  MET A  37      -5.076  15.838   5.047  1.00  0.70           H  
ATOM    570 2HG  MET A  37      -5.701  14.750   3.839  1.00  0.70           H  
ATOM    571 1HE  MET A  37      -6.326  11.708   5.657  1.00  0.70           H  
ATOM    572 2HE  MET A  37      -6.265  12.581   4.167  1.00  0.70           H  
ATOM    573 3HE  MET A  37      -4.784  12.208   4.959  1.00  0.70           H  
ATOM    574  N   ALA A  38      -1.072  15.993   3.429  1.00  0.75           N  
ATOM    575  CA  ALA A  38       0.371  16.020   3.461  1.00  0.75           C  
ATOM    576  C   ALA A  38       0.866  16.334   4.851  1.00  0.75           C  
ATOM    577  O   ALA A  38       0.262  17.126   5.578  1.00  0.75           O  
ATOM    578  CB  ALA A  38       0.901  17.040   2.489  1.00  0.75           C  
ATOM    579  H   ALA A  38      -1.615  16.843   3.600  1.00  0.75           H  
ATOM    580  HA  ALA A  38       0.732  15.044   3.176  1.00  0.75           H  
ATOM    581 1HB  ALA A  38       1.985  17.026   2.513  1.00  0.75           H  
ATOM    582 2HB  ALA A  38       0.564  16.800   1.503  1.00  0.75           H  
ATOM    583 3HB  ALA A  38       0.539  18.026   2.768  1.00  0.75           H  
ATOM    584  N   MET A  39       1.991  15.752   5.222  1.00  0.82           N  
ATOM    585  CA  MET A  39       2.569  16.118   6.503  1.00  0.82           C  
ATOM    586  C   MET A  39       3.670  17.132   6.327  1.00  0.82           C  
ATOM    587  O   MET A  39       4.652  16.874   5.642  1.00  0.82           O  
ATOM    588  CB  MET A  39       3.083  14.923   7.251  1.00  0.82           C  
ATOM    589  CG  MET A  39       3.614  15.317   8.552  1.00  0.82           C  
ATOM    590  SD  MET A  39       4.103  13.976   9.456  1.00  0.82           S  
ATOM    591  CE  MET A  39       2.470  13.262   9.664  1.00  0.82           C  
ATOM    592  H   MET A  39       2.419  15.056   4.611  1.00  0.82           H  
ATOM    593  HA  MET A  39       1.800  16.582   7.118  1.00  0.82           H  
ATOM    594 1HB  MET A  39       2.281  14.206   7.401  1.00  0.82           H  
ATOM    595 2HB  MET A  39       3.880  14.432   6.682  1.00  0.82           H  
ATOM    596 1HG  MET A  39       4.476  15.975   8.420  1.00  0.82           H  
ATOM    597 2HG  MET A  39       2.847  15.860   9.102  1.00  0.82           H  
ATOM    598 1HE  MET A  39       2.521  12.381  10.267  1.00  0.82           H  
ATOM    599 2HE  MET A  39       1.830  13.971  10.144  1.00  0.82           H  
ATOM    600 3HE  MET A  39       2.060  13.015   8.702  1.00  0.82           H  
ATOM    601  N   LEU A  40       3.505  18.272   6.996  1.00  0.88           N  
ATOM    602  CA  LEU A  40       4.364  19.454   6.907  1.00  0.88           C  
ATOM    603  C   LEU A  40       5.086  19.731   5.586  1.00  0.88           C  
ATOM    604  O   LEU A  40       6.280  19.466   5.476  1.00  0.88           O  
ATOM    605  CB  LEU A  40       5.456  19.351   7.947  1.00  0.88           C  
ATOM    606  CG  LEU A  40       6.438  20.487   7.910  1.00  0.88           C  
ATOM    607  CD1 LEU A  40       5.699  21.736   8.212  1.00  0.88           C  
ATOM    608  CD2 LEU A  40       7.563  20.209   8.886  1.00  0.88           C  
ATOM    609  H   LEU A  40       2.696  18.351   7.614  1.00  0.88           H  
ATOM    610  HA  LEU A  40       3.748  20.318   7.146  1.00  0.88           H  
ATOM    611 1HB  LEU A  40       5.000  19.325   8.936  1.00  0.88           H  
ATOM    612 2HB  LEU A  40       6.001  18.431   7.787  1.00  0.88           H  
ATOM    613  HG  LEU A  40       6.854  20.595   6.906  1.00  0.88           H  
ATOM    614 1HD1 LEU A  40       6.374  22.583   8.176  1.00  0.88           H  
ATOM    615 2HD1 LEU A  40       4.921  21.856   7.477  1.00  0.88           H  
ATOM    616 3HD1 LEU A  40       5.257  21.668   9.181  1.00  0.88           H  
ATOM    617 1HD2 LEU A  40       8.271  21.039   8.869  1.00  0.88           H  
ATOM    618 2HD2 LEU A  40       7.167  20.089   9.872  1.00  0.88           H  
ATOM    619 3HD2 LEU A  40       8.064  19.305   8.597  1.00  0.88           H  
ATOM    620  N   PRO A  41       4.410  20.317   4.585  1.00  0.95           N  
ATOM    621  CA  PRO A  41       4.989  20.765   3.331  1.00  0.95           C  
ATOM    622  C   PRO A  41       6.044  21.839   3.584  1.00  0.95           C  
ATOM    623  O   PRO A  41       5.943  22.575   4.571  1.00  0.95           O  
ATOM    624  CB  PRO A  41       3.771  21.289   2.560  1.00  0.95           C  
ATOM    625  CG  PRO A  41       2.581  20.625   3.210  1.00  0.95           C  
ATOM    626  CD  PRO A  41       2.959  20.495   4.672  1.00  0.95           C  
ATOM    627  HA  PRO A  41       5.414  19.918   2.822  1.00  0.95           H  
ATOM    628 1HB  PRO A  41       3.740  22.359   2.575  1.00  0.95           H  
ATOM    629 2HB  PRO A  41       3.862  21.004   1.504  1.00  0.95           H  
ATOM    630 1HG  PRO A  41       1.682  21.238   3.058  1.00  0.95           H  
ATOM    631 2HG  PRO A  41       2.386  19.657   2.738  1.00  0.95           H  
ATOM    632 1HD  PRO A  41       2.721  21.409   5.227  1.00  0.95           H  
ATOM    633 2HD  PRO A  41       2.451  19.619   5.073  1.00  0.95           H  
ATOM    634  N   PRO A  42       7.061  21.967   2.719  1.00  1.00           N  
ATOM    635  CA  PRO A  42       8.083  22.988   2.797  1.00  1.00           C  
ATOM    636  C   PRO A  42       7.469  24.369   2.883  1.00  1.00           C  
ATOM    637  O   PRO A  42       6.526  24.688   2.159  1.00  1.00           O  
ATOM    638  CB  PRO A  42       8.835  22.796   1.474  1.00  1.00           C  
ATOM    639  CG  PRO A  42       8.664  21.323   1.157  1.00  1.00           C  
ATOM    640  CD  PRO A  42       7.266  20.981   1.624  1.00  1.00           C  
ATOM    641  HA  PRO A  42       8.733  22.788   3.665  1.00  1.00           H  
ATOM    642 1HB  PRO A  42       8.404  23.451   0.700  1.00  1.00           H  
ATOM    643 2HB  PRO A  42       9.887  23.092   1.592  1.00  1.00           H  
ATOM    644 1HG  PRO A  42       8.814  21.143   0.081  1.00  1.00           H  
ATOM    645 2HG  PRO A  42       9.430  20.731   1.684  1.00  1.00           H  
ATOM    646 1HD  PRO A  42       6.519  21.094   0.834  1.00  1.00           H  
ATOM    647 2HD  PRO A  42       7.332  19.952   2.015  1.00  1.00           H  
ATOM    648  N   GLY A  43       8.022  25.188   3.765  1.00  1.04           N  
ATOM    649  CA  GLY A  43       7.581  26.559   3.987  1.00  1.04           C  
ATOM    650  C   GLY A  43       6.542  26.696   5.104  1.00  1.04           C  
ATOM    651  O   GLY A  43       6.295  27.800   5.589  1.00  1.04           O  
ATOM    652  H   GLY A  43       8.792  24.844   4.323  1.00  1.04           H  
ATOM    653 1HA  GLY A  43       8.448  27.175   4.228  1.00  1.04           H  
ATOM    654 2HA  GLY A  43       7.165  26.955   3.061  1.00  1.04           H  
ATOM    655  N   HIS A  44       5.943  25.589   5.530  1.00  1.05           N  
ATOM    656  CA  HIS A  44       4.948  25.664   6.590  1.00  1.05           C  
ATOM    657  C   HIS A  44       5.554  25.657   7.998  1.00  1.05           C  
ATOM    658  O   HIS A  44       6.620  25.074   8.211  1.00  1.05           O  
ATOM    659  CB  HIS A  44       3.943  24.529   6.447  1.00  1.05           C  
ATOM    660  CG  HIS A  44       3.034  24.725   5.301  1.00  1.05           C  
ATOM    661  ND1 HIS A  44       1.736  25.154   5.456  1.00  1.05           N  
ATOM    662  CD2 HIS A  44       3.246  24.629   3.979  1.00  1.05           C  
ATOM    663  CE1 HIS A  44       1.166  25.271   4.269  1.00  1.05           C  
ATOM    664  NE2 HIS A  44       2.063  24.956   3.348  1.00  1.05           N  
ATOM    665  H   HIS A  44       6.151  24.677   5.111  1.00  1.05           H  
ATOM    666  HA  HIS A  44       4.385  26.574   6.432  1.00  1.05           H  
ATOM    667 1HB  HIS A  44       4.469  23.613   6.277  1.00  1.05           H  
ATOM    668 2HB  HIS A  44       3.360  24.421   7.365  1.00  1.05           H  
ATOM    669  HD1 HIS A  44       1.315  25.388   6.351  1.00  1.05           H  
ATOM    670  HD2 HIS A  44       4.129  24.365   3.399  1.00  1.05           H  
ATOM    671  HE1 HIS A  44       0.122  25.587   4.180  1.00  1.05           H  
ATOM    672  N   PRO A  45       4.952  26.366   8.963  1.00  1.04           N  
ATOM    673  CA  PRO A  45       5.199  26.243  10.382  1.00  1.04           C  
ATOM    674  C   PRO A  45       4.914  24.811  10.773  1.00  1.04           C  
ATOM    675  O   PRO A  45       4.109  24.147  10.118  1.00  1.04           O  
ATOM    676  CB  PRO A  45       4.224  27.239  11.002  1.00  1.04           C  
ATOM    677  CG  PRO A  45       3.979  28.260   9.910  1.00  1.04           C  
ATOM    678  CD  PRO A  45       4.052  27.486   8.613  1.00  1.04           C  
ATOM    679  HA  PRO A  45       6.250  26.506  10.595  1.00  1.04           H  
ATOM    680 1HB  PRO A  45       3.307  26.713  11.310  1.00  1.04           H  
ATOM    681 2HB  PRO A  45       4.661  27.677  11.908  1.00  1.04           H  
ATOM    682 1HG  PRO A  45       3.001  28.745  10.061  1.00  1.04           H  
ATOM    683 2HG  PRO A  45       4.737  29.056   9.961  1.00  1.04           H  
ATOM    684 1HD  PRO A  45       3.073  27.133   8.310  1.00  1.04           H  
ATOM    685 2HD  PRO A  45       4.520  28.150   7.862  1.00  1.04           H  
ATOM    686  N   TYR A  46       5.567  24.323  11.808  1.00  1.01           N  
ATOM    687  CA  TYR A  46       5.398  22.931  12.188  1.00  1.01           C  
ATOM    688  C   TYR A  46       5.328  22.772  13.690  1.00  1.01           C  
ATOM    689  O   TYR A  46       5.654  23.710  14.418  1.00  1.01           O  
ATOM    690  CB  TYR A  46       6.585  22.130  11.669  1.00  1.01           C  
ATOM    691  CG  TYR A  46       7.871  22.390  12.331  1.00  1.01           C  
ATOM    692  CD1 TYR A  46       8.271  21.582  13.381  1.00  1.01           C  
ATOM    693  CD2 TYR A  46       8.671  23.425  11.895  1.00  1.01           C  
ATOM    694  CE1 TYR A  46       9.474  21.813  14.004  1.00  1.01           C  
ATOM    695  CE2 TYR A  46       9.881  23.661  12.517  1.00  1.01           C  
ATOM    696  CZ  TYR A  46      10.283  22.859  13.571  1.00  1.01           C  
ATOM    697  OH  TYR A  46      11.488  23.094  14.194  1.00  1.01           O  
ATOM    698  H   TYR A  46       6.208  24.911  12.324  1.00  1.01           H  
ATOM    699  HA  TYR A  46       4.476  22.568  11.745  1.00  1.01           H  
ATOM    700 1HB  TYR A  46       6.393  21.083  11.704  1.00  1.01           H  
ATOM    701 2HB  TYR A  46       6.730  22.400  10.650  1.00  1.01           H  
ATOM    702  HD1 TYR A  46       7.633  20.765  13.712  1.00  1.01           H  
ATOM    703  HD2 TYR A  46       8.347  24.054  11.061  1.00  1.01           H  
ATOM    704  HE1 TYR A  46       9.790  21.179  14.832  1.00  1.01           H  
ATOM    705  HE2 TYR A  46      10.519  24.478  12.179  1.00  1.01           H  
ATOM    706  HH  TYR A  46      11.916  23.852  13.787  1.00  1.01           H  
ATOM    707  N   PRO A  47       4.892  21.604  14.183  1.00  0.95           N  
ATOM    708  CA  PRO A  47       4.300  20.401  13.561  1.00  0.95           C  
ATOM    709  C   PRO A  47       2.932  20.668  12.874  1.00  0.95           C  
ATOM    710  O   PRO A  47       2.175  21.496  13.373  1.00  0.95           O  
ATOM    711  CB  PRO A  47       4.186  19.491  14.799  1.00  0.95           C  
ATOM    712  CG  PRO A  47       5.152  20.040  15.806  1.00  0.95           C  
ATOM    713  CD  PRO A  47       5.082  21.490  15.615  1.00  0.95           C  
ATOM    714  HA  PRO A  47       4.995  19.943  12.852  1.00  0.95           H  
ATOM    715 1HB  PRO A  47       3.163  19.470  15.177  1.00  0.95           H  
ATOM    716 2HB  PRO A  47       4.490  18.500  14.554  1.00  0.95           H  
ATOM    717 1HG  PRO A  47       4.871  19.726  16.822  1.00  0.95           H  
ATOM    718 2HG  PRO A  47       6.158  19.636  15.626  1.00  0.95           H  
ATOM    719 1HD  PRO A  47       4.209  21.913  16.143  1.00  0.95           H  
ATOM    720 2HD  PRO A  47       6.022  21.968  15.920  1.00  0.95           H  
ATOM    721  N   THR A  48       2.605  19.989  11.743  1.00  0.89           N  
ATOM    722  CA  THR A  48       1.262  20.184  11.124  1.00  0.89           C  
ATOM    723  C   THR A  48       0.854  19.179  10.009  1.00  0.89           C  
ATOM    724  O   THR A  48       1.707  18.695   9.254  1.00  0.89           O  
ATOM    725  CB  THR A  48       1.156  21.588  10.491  1.00  0.89           C  
ATOM    726  OG1 THR A  48      -0.188  21.824  10.063  1.00  0.89           O  
ATOM    727  CG2 THR A  48       2.068  21.677   9.282  1.00  0.89           C  
ATOM    728  H   THR A  48       3.254  19.332  11.335  1.00  0.89           H  
ATOM    729  HA  THR A  48       0.518  20.108  11.920  1.00  0.89           H  
ATOM    730  HB  THR A  48       1.444  22.354  11.206  1.00  0.89           H  
ATOM    731  HG1 THR A  48      -0.489  21.099   9.491  1.00  0.89           H  
ATOM    732 1HG2 THR A  48       1.994  22.668   8.833  1.00  0.89           H  
ATOM    733 2HG2 THR A  48       3.081  21.503   9.602  1.00  0.89           H  
ATOM    734 3HG2 THR A  48       1.776  20.925   8.554  1.00  0.89           H  
ATOM    735  N   TRP A  49      -0.469  18.947   9.847  1.00  0.82           N  
ATOM    736  CA  TRP A  49      -1.027  18.253   8.659  1.00  0.82           C  
ATOM    737  C   TRP A  49      -1.672  19.272   7.715  1.00  0.82           C  
ATOM    738  O   TRP A  49      -2.252  20.253   8.192  1.00  0.82           O  
ATOM    739  CB  TRP A  49      -2.114  17.232   9.016  1.00  0.82           C  
ATOM    740  CG  TRP A  49      -1.673  15.932   9.649  1.00  0.82           C  
ATOM    741  CD1 TRP A  49      -0.764  15.704  10.624  1.00  0.82           C  
ATOM    742  CD2 TRP A  49      -2.206  14.633   9.304  1.00  0.82           C  
ATOM    743  NE1 TRP A  49      -0.716  14.342  10.900  1.00  0.82           N  
ATOM    744  CE2 TRP A  49      -1.591  13.703  10.115  1.00  0.82           C  
ATOM    745  CE3 TRP A  49      -3.143  14.199   8.384  1.00  0.82           C  
ATOM    746  CZ2 TRP A  49      -1.903  12.364  10.050  1.00  0.82           C  
ATOM    747  CZ3 TRP A  49      -3.445  12.868   8.332  1.00  0.82           C  
ATOM    748  CH2 TRP A  49      -2.856  11.980   9.148  1.00  0.82           C  
ATOM    749  H   TRP A  49      -1.131  19.305  10.539  1.00  0.82           H  
ATOM    750  HA  TRP A  49      -0.222  17.748   8.125  1.00  0.82           H  
ATOM    751 1HB  TRP A  49      -2.821  17.707   9.695  1.00  0.82           H  
ATOM    752 2HB  TRP A  49      -2.667  16.983   8.108  1.00  0.82           H  
ATOM    753  HD1 TRP A  49      -0.171  16.467  11.111  1.00  0.82           H  
ATOM    754  HE1 TRP A  49      -0.145  13.811  11.560  1.00  0.82           H  
ATOM    755  HE3 TRP A  49      -3.636  14.912   7.726  1.00  0.82           H  
ATOM    756  HZ2 TRP A  49      -1.423  11.625  10.690  1.00  0.82           H  
ATOM    757  HZ3 TRP A  49      -4.171  12.545   7.621  1.00  0.82           H  
ATOM    758  HH2 TRP A  49      -3.130  10.929   9.077  1.00  0.82           H  
ATOM    759  N   VAL A  50      -1.622  19.020   6.396  1.00  0.76           N  
ATOM    760  CA  VAL A  50      -2.231  19.921   5.411  1.00  0.76           C  
ATOM    761  C   VAL A  50      -3.230  19.309   4.396  1.00  0.76           C  
ATOM    762  O   VAL A  50      -2.955  18.290   3.753  1.00  0.76           O  
ATOM    763  CB  VAL A  50      -1.102  20.654   4.641  1.00  0.76           C  
ATOM    764  CG1 VAL A  50      -1.683  21.511   3.555  1.00  0.76           C  
ATOM    765  CG2 VAL A  50      -0.328  21.559   5.602  1.00  0.76           C  
ATOM    766  H   VAL A  50      -1.107  18.208   6.068  1.00  0.76           H  
ATOM    767  HA  VAL A  50      -2.768  20.672   5.975  1.00  0.76           H  
ATOM    768  HB  VAL A  50      -0.433  19.920   4.188  1.00  0.76           H  
ATOM    769 1HG1 VAL A  50      -0.876  22.023   3.031  1.00  0.76           H  
ATOM    770 2HG1 VAL A  50      -2.234  20.894   2.852  1.00  0.76           H  
ATOM    771 3HG1 VAL A  50      -2.347  22.241   4.000  1.00  0.76           H  
ATOM    772 1HG2 VAL A  50       0.447  22.089   5.062  1.00  0.76           H  
ATOM    773 2HG2 VAL A  50      -1.027  22.274   6.017  1.00  0.76           H  
ATOM    774 3HG2 VAL A  50       0.122  20.980   6.400  1.00  0.76           H  
ATOM    775  N   ILE A  51      -4.401  19.969   4.265  1.00  0.72           N  
ATOM    776  CA  ILE A  51      -5.459  19.621   3.281  1.00  0.72           C  
ATOM    777  C   ILE A  51      -5.792  20.839   2.437  1.00  0.72           C  
ATOM    778  O   ILE A  51      -6.150  21.882   2.977  1.00  0.72           O  
ATOM    779  CB  ILE A  51      -6.793  19.151   3.913  1.00  0.72           C  
ATOM    780  CG1 ILE A  51      -6.645  17.942   4.689  1.00  0.72           C  
ATOM    781  CG2 ILE A  51      -7.843  18.918   2.833  1.00  0.72           C  
ATOM    782  CD1 ILE A  51      -7.889  17.566   5.465  1.00  0.72           C  
ATOM    783  H   ILE A  51      -4.524  20.797   4.852  1.00  0.72           H  
ATOM    784  HA  ILE A  51      -5.088  18.832   2.624  1.00  0.72           H  
ATOM    785  HB  ILE A  51      -7.148  19.911   4.572  1.00  0.72           H  
ATOM    786 1HG1 ILE A  51      -6.441  17.151   3.980  1.00  0.72           H  
ATOM    787 2HG1 ILE A  51      -5.810  18.038   5.379  1.00  0.72           H  
ATOM    788 1HG2 ILE A  51      -8.777  18.610   3.294  1.00  0.72           H  
ATOM    789 2HG2 ILE A  51      -8.007  19.826   2.271  1.00  0.72           H  
ATOM    790 3HG2 ILE A  51      -7.496  18.131   2.159  1.00  0.72           H  
ATOM    791 1HD1 ILE A  51      -7.725  16.624   5.981  1.00  0.72           H  
ATOM    792 2HD1 ILE A  51      -8.125  18.323   6.184  1.00  0.72           H  
ATOM    793 3HD1 ILE A  51      -8.726  17.458   4.785  1.00  0.72           H  
ATOM    794  N   ARG A  52      -5.670  20.739   1.117  1.00  0.68           N  
ATOM    795  CA  ARG A  52      -5.942  21.897   0.260  1.00  0.68           C  
ATOM    796  C   ARG A  52      -5.225  23.162   0.710  1.00  0.68           C  
ATOM    797  O   ARG A  52      -5.816  24.246   0.751  1.00  0.68           O  
ATOM    798  CB  ARG A  52      -7.427  22.183   0.151  1.00  0.68           C  
ATOM    799  CG  ARG A  52      -8.223  21.143  -0.565  1.00  0.68           C  
ATOM    800  CD  ARG A  52      -7.963  21.225  -2.050  1.00  0.68           C  
ATOM    801  NE  ARG A  52      -8.371  22.518  -2.624  1.00  0.68           N  
ATOM    802  CZ  ARG A  52      -9.621  22.784  -3.071  1.00  0.68           C  
ATOM    803  NH1 ARG A  52     -10.527  21.848  -3.009  1.00  0.68           N  
ATOM    804  NH2 ARG A  52      -9.923  23.970  -3.570  1.00  0.68           N  
ATOM    805  H   ARG A  52      -5.400  19.854   0.707  1.00  0.68           H  
ATOM    806  HA  ARG A  52      -5.584  21.653  -0.743  1.00  0.68           H  
ATOM    807 1HB  ARG A  52      -7.861  22.299   1.144  1.00  0.68           H  
ATOM    808 2HB  ARG A  52      -7.570  23.125  -0.373  1.00  0.68           H  
ATOM    809 1HG  ARG A  52      -7.950  20.143  -0.218  1.00  0.68           H  
ATOM    810 2HG  ARG A  52      -9.269  21.319  -0.381  1.00  0.68           H  
ATOM    811 1HD  ARG A  52      -6.899  21.076  -2.252  1.00  0.68           H  
ATOM    812 2HD  ARG A  52      -8.530  20.461  -2.554  1.00  0.68           H  
ATOM    813  HE  ARG A  52      -7.678  23.253  -2.679  1.00  0.68           H  
ATOM    814 1HH1 ARG A  52     -10.283  20.945  -2.628  1.00  0.68           H  
ATOM    815 2HH1 ARG A  52     -11.493  21.992  -3.326  1.00  0.68           H  
ATOM    816 1HH2 ARG A  52      -9.218  24.690  -3.622  1.00  0.68           H  
ATOM    817 2HH2 ARG A  52     -10.859  24.151  -3.904  1.00  0.68           H  
ATOM    818  N   ASP A  53      -3.950  23.006   1.056  1.00  0.66           N  
ATOM    819  CA  ASP A  53      -3.067  24.083   1.495  1.00  0.66           C  
ATOM    820  C   ASP A  53      -3.449  24.714   2.853  1.00  0.66           C  
ATOM    821  O   ASP A  53      -2.823  25.688   3.274  1.00  0.66           O  
ATOM    822  CB  ASP A  53      -3.020  25.164   0.406  1.00  0.66           C  
ATOM    823  CG  ASP A  53      -2.578  24.569  -0.972  1.00  0.66           C  
ATOM    824  OD1 ASP A  53      -1.651  23.797  -0.999  1.00  0.66           O  
ATOM    825  OD2 ASP A  53      -3.220  24.863  -1.974  1.00  0.66           O  
ATOM    826  H   ASP A  53      -3.567  22.074   1.005  1.00  0.66           H  
ATOM    827  HA  ASP A  53      -2.064  23.671   1.592  1.00  0.66           H  
ATOM    828 1HB  ASP A  53      -3.975  25.671   0.305  1.00  0.66           H  
ATOM    829 2HB  ASP A  53      -2.293  25.920   0.697  1.00  0.66           H  
ATOM    830  N   ARG A  54      -4.431  24.142   3.567  1.00  0.64           N  
ATOM    831  CA  ARG A  54      -4.809  24.638   4.886  1.00  0.64           C  
ATOM    832  C   ARG A  54      -4.221  23.767   5.984  1.00  0.64           C  
ATOM    833  O   ARG A  54      -4.194  22.539   5.871  1.00  0.64           O  
ATOM    834  CB  ARG A  54      -6.325  24.664   5.047  1.00  0.64           C  
ATOM    835  CG  ARG A  54      -7.023  25.912   4.531  1.00  0.64           C  
ATOM    836  CD  ARG A  54      -7.040  25.969   3.058  1.00  0.64           C  
ATOM    837  NE  ARG A  54      -7.809  27.103   2.571  1.00  0.64           N  
ATOM    838  CZ  ARG A  54      -7.994  27.399   1.266  1.00  0.64           C  
ATOM    839  NH1 ARG A  54      -7.478  26.627   0.332  1.00  0.64           N  
ATOM    840  NH2 ARG A  54      -8.702  28.463   0.924  1.00  0.64           N  
ATOM    841  H   ARG A  54      -4.952  23.356   3.186  1.00  0.64           H  
ATOM    842  HA  ARG A  54      -4.427  25.650   5.002  1.00  0.64           H  
ATOM    843 1HB  ARG A  54      -6.757  23.816   4.522  1.00  0.64           H  
ATOM    844 2HB  ARG A  54      -6.578  24.557   6.103  1.00  0.64           H  
ATOM    845 1HG  ARG A  54      -8.059  25.918   4.883  1.00  0.64           H  
ATOM    846 2HG  ARG A  54      -6.510  26.798   4.904  1.00  0.64           H  
ATOM    847 1HD  ARG A  54      -6.026  26.070   2.688  1.00  0.64           H  
ATOM    848 2HD  ARG A  54      -7.478  25.053   2.661  1.00  0.64           H  
ATOM    849  HE  ARG A  54      -8.234  27.712   3.263  1.00  0.64           H  
ATOM    850 1HH1 ARG A  54      -6.937  25.778   0.585  1.00  0.64           H  
ATOM    851 2HH1 ARG A  54      -7.615  26.849  -0.639  1.00  0.64           H  
ATOM    852 1HH2 ARG A  54      -9.102  29.054   1.640  1.00  0.64           H  
ATOM    853 2HH2 ARG A  54      -8.846  28.682  -0.050  1.00  0.64           H  
ATOM    854  N   GLN A  55      -3.791  24.385   7.081  1.00  0.64           N  
ATOM    855  CA  GLN A  55      -3.245  23.595   8.180  1.00  0.64           C  
ATOM    856  C   GLN A  55      -4.275  23.154   9.200  1.00  0.64           C  
ATOM    857  O   GLN A  55      -5.014  23.961   9.766  1.00  0.64           O  
ATOM    858  CB  GLN A  55      -2.125  24.343   8.880  1.00  0.64           C  
ATOM    859  CG  GLN A  55      -0.891  24.506   8.038  1.00  0.64           C  
ATOM    860  CD  GLN A  55       0.211  25.240   8.737  1.00  0.64           C  
ATOM    861  OE1 GLN A  55       1.070  25.807   8.063  1.00  0.64           O  
ATOM    862  NE2 GLN A  55       0.210  25.226  10.066  1.00  0.64           N  
ATOM    863  H   GLN A  55      -3.831  25.393   7.150  1.00  0.64           H  
ATOM    864  HA  GLN A  55      -2.810  22.691   7.757  1.00  0.64           H  
ATOM    865 1HB  GLN A  55      -2.472  25.329   9.181  1.00  0.64           H  
ATOM    866 2HB  GLN A  55      -1.848  23.803   9.786  1.00  0.64           H  
ATOM    867 1HG  GLN A  55      -0.513  23.516   7.822  1.00  0.64           H  
ATOM    868 2HG  GLN A  55      -1.141  25.027   7.113  1.00  0.64           H  
ATOM    869 1HE2 GLN A  55       0.933  25.688  10.581  1.00  0.64           H  
ATOM    870 2HE2 GLN A  55      -0.511  24.737  10.559  1.00  0.64           H  
ATOM    871  N   ASN A  56      -4.314  21.843   9.392  1.00  0.63           N  
ATOM    872  CA  ASN A  56      -5.185  21.129  10.316  1.00  0.63           C  
ATOM    873  C   ASN A  56      -6.670  21.551  10.286  1.00  0.63           C  
ATOM    874  O   ASN A  56      -7.241  21.793  11.351  1.00  0.63           O  
ATOM    875  CB  ASN A  56      -4.636  21.314  11.716  1.00  0.63           C  
ATOM    876  CG  ASN A  56      -3.198  20.824  11.839  1.00  0.63           C  
ATOM    877  OD1 ASN A  56      -2.805  19.758  11.332  1.00  0.63           O  
ATOM    878  ND2 ASN A  56      -2.398  21.620  12.503  1.00  0.63           N  
ATOM    879  H   ASN A  56      -3.646  21.284   8.863  1.00  0.63           H  
ATOM    880  HA  ASN A  56      -5.141  20.072  10.059  1.00  0.63           H  
ATOM    881 1HB  ASN A  56      -4.681  22.365  11.998  1.00  0.63           H  
ATOM    882 2HB  ASN A  56      -5.254  20.755  12.423  1.00  0.63           H  
ATOM    883 1HD2 ASN A  56      -1.438  21.379  12.636  1.00  0.63           H  
ATOM    884 2HD2 ASN A  56      -2.751  22.469  12.891  1.00  0.63           H  
ATOM    885  N   PRO A  57      -7.338  21.652   9.118  1.00  0.63           N  
ATOM    886  CA  PRO A  57      -8.726  22.051   8.990  1.00  0.63           C  
ATOM    887  C   PRO A  57      -9.717  21.008   9.452  1.00  0.63           C  
ATOM    888  O   PRO A  57      -9.416  19.810   9.481  1.00  0.63           O  
ATOM    889  CB  PRO A  57      -8.876  22.278   7.503  1.00  0.63           C  
ATOM    890  CG  PRO A  57      -7.885  21.365   6.875  1.00  0.63           C  
ATOM    891  CD  PRO A  57      -6.702  21.364   7.814  1.00  0.63           C  
ATOM    892  HA  PRO A  57      -8.882  22.996   9.540  1.00  0.63           H  
ATOM    893 1HB  PRO A  57      -9.916  22.047   7.219  1.00  0.63           H  
ATOM    894 2HB  PRO A  57      -8.708  23.340   7.264  1.00  0.63           H  
ATOM    895 1HG  PRO A  57      -8.345  20.399   6.746  1.00  0.63           H  
ATOM    896 2HG  PRO A  57      -7.627  21.742   5.874  1.00  0.63           H  
ATOM    897 1HD  PRO A  57      -6.163  20.417   7.801  1.00  0.63           H  
ATOM    898 2HD  PRO A  57      -6.090  22.190   7.499  1.00  0.63           H  
ATOM    899  N   ALA A  58     -10.919  21.457   9.772  1.00  0.64           N  
ATOM    900  CA  ALA A  58     -11.993  20.521  10.059  1.00  0.64           C  
ATOM    901  C   ALA A  58     -12.436  19.918   8.741  1.00  0.64           C  
ATOM    902  O   ALA A  58     -12.455  20.620   7.727  1.00  0.64           O  
ATOM    903  CB  ALA A  58     -13.150  21.200  10.764  1.00  0.64           C  
ATOM    904  H   ALA A  58     -11.098  22.462   9.717  1.00  0.64           H  
ATOM    905  HA  ALA A  58     -11.605  19.722  10.692  1.00  0.64           H  
ATOM    906 1HB  ALA A  58     -13.937  20.466  10.959  1.00  0.64           H  
ATOM    907 2HB  ALA A  58     -12.806  21.621  11.706  1.00  0.64           H  
ATOM    908 3HB  ALA A  58     -13.543  21.996  10.130  1.00  0.64           H  
ATOM    909  N   THR A  59     -12.812  18.650   8.755  1.00  0.64           N  
ATOM    910  CA  THR A  59     -13.288  18.003   7.538  1.00  0.64           C  
ATOM    911  C   THR A  59     -14.663  17.380   7.699  1.00  0.64           C  
ATOM    912  O   THR A  59     -14.934  16.706   8.691  1.00  0.64           O  
ATOM    913  CB  THR A  59     -12.288  16.934   7.056  1.00  0.64           C  
ATOM    914  OG1 THR A  59     -11.024  17.544   6.762  1.00  0.64           O  
ATOM    915  CG2 THR A  59     -12.803  16.221   5.830  1.00  0.64           C  
ATOM    916  H   THR A  59     -12.756  18.125   9.632  1.00  0.64           H  
ATOM    917  HA  THR A  59     -13.358  18.758   6.762  1.00  0.64           H  
ATOM    918  HB  THR A  59     -12.149  16.228   7.838  1.00  0.64           H  
ATOM    919  HG1 THR A  59     -10.737  18.085   7.509  1.00  0.64           H  
ATOM    920 1HG2 THR A  59     -12.084  15.469   5.508  1.00  0.64           H  
ATOM    921 2HG2 THR A  59     -13.744  15.739   6.053  1.00  0.64           H  
ATOM    922 3HG2 THR A  59     -12.950  16.953   5.047  1.00  0.64           H  
ATOM    923  N   TYR A  60     -15.526  17.614   6.714  1.00  0.65           N  
ATOM    924  CA  TYR A  60     -16.859  17.020   6.702  1.00  0.65           C  
ATOM    925  C   TYR A  60     -17.050  16.041   5.540  1.00  0.65           C  
ATOM    926  O   TYR A  60     -16.831  16.377   4.369  1.00  0.65           O  
ATOM    927  CB  TYR A  60     -17.913  18.127   6.692  1.00  0.65           C  
ATOM    928  CG  TYR A  60     -17.942  18.902   7.986  1.00  0.65           C  
ATOM    929  CD1 TYR A  60     -17.002  19.882   8.226  1.00  0.65           C  
ATOM    930  CD2 TYR A  60     -18.923  18.637   8.929  1.00  0.65           C  
ATOM    931  CE1 TYR A  60     -17.030  20.591   9.417  1.00  0.65           C  
ATOM    932  CE2 TYR A  60     -18.955  19.352  10.114  1.00  0.65           C  
ATOM    933  CZ  TYR A  60     -18.008  20.322  10.357  1.00  0.65           C  
ATOM    934  OH  TYR A  60     -18.034  21.035  11.534  1.00  0.65           O  
ATOM    935  H   TYR A  60     -15.230  18.228   5.955  1.00  0.65           H  
ATOM    936  HA  TYR A  60     -16.985  16.457   7.621  1.00  0.65           H  
ATOM    937 1HB  TYR A  60     -17.708  18.820   5.880  1.00  0.65           H  
ATOM    938 2HB  TYR A  60     -18.897  17.693   6.525  1.00  0.65           H  
ATOM    939  HD1 TYR A  60     -16.235  20.086   7.477  1.00  0.65           H  
ATOM    940  HD2 TYR A  60     -19.671  17.865   8.737  1.00  0.65           H  
ATOM    941  HE1 TYR A  60     -16.288  21.358   9.618  1.00  0.65           H  
ATOM    942  HE2 TYR A  60     -19.726  19.141  10.858  1.00  0.65           H  
ATOM    943  HH  TYR A  60     -18.756  20.718  12.083  1.00  0.65           H  
ATOM    944  N   LEU A  61     -17.423  14.809   5.892  1.00  0.66           N  
ATOM    945  CA  LEU A  61     -17.617  13.744   4.912  1.00  0.66           C  
ATOM    946  C   LEU A  61     -19.048  13.174   5.051  1.00  0.66           C  
ATOM    947  O   LEU A  61     -19.544  13.120   6.174  1.00  0.66           O  
ATOM    948  CB  LEU A  61     -16.632  12.620   5.230  1.00  0.66           C  
ATOM    949  CG  LEU A  61     -15.156  12.974   5.302  1.00  0.66           C  
ATOM    950  CD1 LEU A  61     -14.437  11.798   5.799  1.00  0.66           C  
ATOM    951  CD2 LEU A  61     -14.654  13.353   3.964  1.00  0.66           C  
ATOM    952  H   LEU A  61     -17.574  14.621   6.886  1.00  0.66           H  
ATOM    953  HA  LEU A  61     -17.423  14.141   3.924  1.00  0.66           H  
ATOM    954 1HB  LEU A  61     -16.912  12.193   6.182  1.00  0.66           H  
ATOM    955 2HB  LEU A  61     -16.745  11.845   4.470  1.00  0.66           H  
ATOM    956  HG  LEU A  61     -15.003  13.789   6.004  1.00  0.66           H  
ATOM    957 1HD1 LEU A  61     -13.370  12.014   5.864  1.00  0.66           H  
ATOM    958 2HD1 LEU A  61     -14.813  11.525   6.781  1.00  0.66           H  
ATOM    959 3HD1 LEU A  61     -14.619  10.992   5.105  1.00  0.66           H  
ATOM    960 1HD2 LEU A  61     -13.589  13.590   4.013  1.00  0.66           H  
ATOM    961 2HD2 LEU A  61     -14.815  12.522   3.293  1.00  0.66           H  
ATOM    962 3HD2 LEU A  61     -15.200  14.212   3.624  1.00  0.66           H  
ATOM    963  N   PRO A  62     -19.750  12.778   3.976  1.00  0.67           N  
ATOM    964  CA  PRO A  62     -21.015  12.051   4.041  1.00  0.67           C  
ATOM    965  C   PRO A  62     -20.818  10.685   4.711  1.00  0.67           C  
ATOM    966  O   PRO A  62     -19.841   9.982   4.425  1.00  0.67           O  
ATOM    967  CB  PRO A  62     -21.389  11.907   2.564  1.00  0.67           C  
ATOM    968  CG  PRO A  62     -20.630  13.014   1.859  1.00  0.67           C  
ATOM    969  CD  PRO A  62     -19.332  13.147   2.625  1.00  0.67           C  
ATOM    970  HA  PRO A  62     -21.760  12.649   4.585  1.00  0.67           H  
ATOM    971 1HB  PRO A  62     -21.134  10.909   2.208  1.00  0.67           H  
ATOM    972 2HB  PRO A  62     -22.480  12.009   2.455  1.00  0.67           H  
ATOM    973 1HG  PRO A  62     -20.461  12.737   0.806  1.00  0.67           H  
ATOM    974 2HG  PRO A  62     -21.213  13.946   1.852  1.00  0.67           H  
ATOM    975 1HD  PRO A  62     -18.567  12.460   2.247  1.00  0.67           H  
ATOM    976 2HD  PRO A  62     -19.033  14.189   2.572  1.00  0.67           H  
ATOM    977  N   ALA A  63     -21.767  10.266   5.540  1.00  0.67           N  
ATOM    978  CA  ALA A  63     -21.654   8.958   6.174  1.00  0.67           C  
ATOM    979  C   ALA A  63     -21.732   7.833   5.177  1.00  0.67           C  
ATOM    980  O   ALA A  63     -22.545   7.854   4.252  1.00  0.67           O  
ATOM    981  CB  ALA A  63     -22.726   8.795   7.225  1.00  0.67           C  
ATOM    982  H   ALA A  63     -22.550  10.879   5.766  1.00  0.67           H  
ATOM    983  HA  ALA A  63     -20.684   8.884   6.632  1.00  0.67           H  
ATOM    984 1HB  ALA A  63     -22.610   7.828   7.710  1.00  0.67           H  
ATOM    985 2HB  ALA A  63     -22.622   9.580   7.954  1.00  0.67           H  
ATOM    986 3HB  ALA A  63     -23.706   8.857   6.758  1.00  0.67           H  
ATOM    987  N   GLY A  64     -20.867   6.840   5.368  1.00  0.67           N  
ATOM    988  CA  GLY A  64     -20.843   5.631   4.564  1.00  0.67           C  
ATOM    989  C   GLY A  64     -20.135   5.805   3.221  1.00  0.67           C  
ATOM    990  O   GLY A  64     -19.974   4.832   2.484  1.00  0.67           O  
ATOM    991  H   GLY A  64     -20.202   6.885   6.144  1.00  0.67           H  
ATOM    992 1HA  GLY A  64     -20.341   4.848   5.134  1.00  0.67           H  
ATOM    993 2HA  GLY A  64     -21.864   5.294   4.395  1.00  0.67           H  
ATOM    994  N   ALA A  65     -19.708   7.030   2.895  1.00  0.68           N  
ATOM    995  CA  ALA A  65     -19.070   7.274   1.610  1.00  0.68           C  
ATOM    996  C   ALA A  65     -17.785   6.501   1.529  1.00  0.68           C  
ATOM    997  O   ALA A  65     -17.094   6.333   2.534  1.00  0.68           O  
ATOM    998  CB  ALA A  65     -18.801   8.753   1.396  1.00  0.68           C  
ATOM    999  H   ALA A  65     -19.843   7.818   3.534  1.00  0.68           H  
ATOM   1000  HA  ALA A  65     -19.732   6.918   0.823  1.00  0.68           H  
ATOM   1001 1HB  ALA A  65     -18.336   8.902   0.421  1.00  0.68           H  
ATOM   1002 2HB  ALA A  65     -19.737   9.294   1.432  1.00  0.68           H  
ATOM   1003 3HB  ALA A  65     -18.139   9.125   2.174  1.00  0.68           H  
ATOM   1004  N   LEU A  66     -17.421   6.051   0.342  1.00  0.68           N  
ATOM   1005  CA  LEU A  66     -16.145   5.378   0.260  1.00  0.68           C  
ATOM   1006  C   LEU A  66     -15.083   6.420   0.180  1.00  0.68           C  
ATOM   1007  O   LEU A  66     -14.956   7.134  -0.814  1.00  0.68           O  
ATOM   1008  CB  LEU A  66     -16.049   4.442  -0.940  1.00  0.68           C  
ATOM   1009  CG  LEU A  66     -14.684   3.716  -1.079  1.00  0.68           C  
ATOM   1010  CD1 LEU A  66     -14.438   2.841   0.140  1.00  0.68           C  
ATOM   1011  CD2 LEU A  66     -14.682   2.884  -2.347  1.00  0.68           C  
ATOM   1012  H   LEU A  66     -18.007   6.210  -0.473  1.00  0.68           H  
ATOM   1013  HA  LEU A  66     -15.972   4.808   1.166  1.00  0.68           H  
ATOM   1014 1HB  LEU A  66     -16.827   3.686  -0.851  1.00  0.68           H  
ATOM   1015 2HB  LEU A  66     -16.224   5.016  -1.851  1.00  0.68           H  
ATOM   1016  HG  LEU A  66     -13.879   4.455  -1.127  1.00  0.68           H  
ATOM   1017 1HD1 LEU A  66     -13.482   2.343   0.034  1.00  0.68           H  
ATOM   1018 2HD1 LEU A  66     -14.429   3.460   1.033  1.00  0.68           H  
ATOM   1019 3HD1 LEU A  66     -15.224   2.097   0.217  1.00  0.68           H  
ATOM   1020 1HD2 LEU A  66     -13.713   2.379  -2.445  1.00  0.68           H  
ATOM   1021 2HD2 LEU A  66     -15.476   2.139  -2.297  1.00  0.68           H  
ATOM   1022 3HD2 LEU A  66     -14.843   3.531  -3.210  1.00  0.68           H  
ATOM   1023  N   LEU A  67     -14.324   6.498   1.245  1.00  0.68           N  
ATOM   1024  CA  LEU A  67     -13.290   7.469   1.387  1.00  0.68           C  
ATOM   1025  C   LEU A  67     -11.976   6.842   1.011  1.00  0.68           C  
ATOM   1026  O   LEU A  67     -11.589   5.793   1.531  1.00  0.68           O  
ATOM   1027  CB  LEU A  67     -13.234   7.978   2.830  1.00  0.68           C  
ATOM   1028  CG  LEU A  67     -12.146   8.980   3.131  1.00  0.68           C  
ATOM   1029  CD1 LEU A  67     -12.394  10.252   2.387  1.00  0.68           C  
ATOM   1030  CD2 LEU A  67     -12.069   9.220   4.619  1.00  0.68           C  
ATOM   1031  H   LEU A  67     -14.487   5.854   2.011  1.00  0.68           H  
ATOM   1032  HA  LEU A  67     -13.490   8.303   0.720  1.00  0.68           H  
ATOM   1033 1HB  LEU A  67     -14.191   8.443   3.070  1.00  0.68           H  
ATOM   1034 2HB  LEU A  67     -13.099   7.133   3.479  1.00  0.68           H  
ATOM   1035  HG  LEU A  67     -11.233   8.594   2.776  1.00  0.68           H  
ATOM   1036 1HD1 LEU A  67     -11.595  10.947   2.591  1.00  0.68           H  
ATOM   1037 2HD1 LEU A  67     -12.423  10.039   1.330  1.00  0.68           H  
ATOM   1038 3HD1 LEU A  67     -13.336  10.681   2.701  1.00  0.68           H  
ATOM   1039 1HD2 LEU A  67     -11.275   9.934   4.834  1.00  0.68           H  
ATOM   1040 2HD2 LEU A  67     -12.991   9.598   4.959  1.00  0.68           H  
ATOM   1041 3HD2 LEU A  67     -11.873   8.304   5.129  1.00  0.68           H  
ATOM   1042  N   LYS A  68     -11.326   7.457   0.058  1.00  0.67           N  
ATOM   1043  CA  LYS A  68     -10.023   7.058  -0.395  1.00  0.67           C  
ATOM   1044  C   LYS A  68      -9.096   8.096   0.165  1.00  0.67           C  
ATOM   1045  O   LYS A  68      -9.329   9.294  -0.044  1.00  0.67           O  
ATOM   1046  CB  LYS A  68      -9.952   7.004  -1.918  1.00  0.67           C  
ATOM   1047  CG  LYS A  68      -8.609   6.584  -2.452  1.00  0.67           C  
ATOM   1048  CD  LYS A  68      -8.594   6.523  -3.972  1.00  0.67           C  
ATOM   1049  CE  LYS A  68      -7.182   6.293  -4.436  1.00  0.67           C  
ATOM   1050  NZ  LYS A  68      -6.716   4.937  -4.088  1.00  0.67           N  
ATOM   1051  H   LYS A  68     -11.751   8.280  -0.353  1.00  0.67           H  
ATOM   1052  HA  LYS A  68      -9.756   6.087   0.027  1.00  0.67           H  
ATOM   1053 1HB  LYS A  68     -10.693   6.292  -2.287  1.00  0.67           H  
ATOM   1054 2HB  LYS A  68     -10.198   7.983  -2.331  1.00  0.67           H  
ATOM   1055 1HG  LYS A  68      -7.840   7.289  -2.120  1.00  0.67           H  
ATOM   1056 2HG  LYS A  68      -8.357   5.596  -2.054  1.00  0.67           H  
ATOM   1057 1HD  LYS A  68      -9.219   5.694  -4.307  1.00  0.67           H  
ATOM   1058 2HD  LYS A  68      -8.981   7.448  -4.396  1.00  0.67           H  
ATOM   1059 1HE  LYS A  68      -7.099   6.441  -5.509  1.00  0.67           H  
ATOM   1060 2HE  LYS A  68      -6.544   7.016  -3.928  1.00  0.67           H  
ATOM   1061 1HZ  LYS A  68      -5.728   4.836  -4.369  1.00  0.67           H  
ATOM   1062 2HZ  LYS A  68      -6.791   4.819  -3.093  1.00  0.67           H  
ATOM   1063 3HZ  LYS A  68      -7.279   4.245  -4.553  1.00  0.67           H  
ATOM   1064  N   VAL A  69      -8.106   7.668   0.929  1.00  0.67           N  
ATOM   1065  CA  VAL A  69      -7.234   8.651   1.522  1.00  0.67           C  
ATOM   1066  C   VAL A  69      -5.813   8.443   1.076  1.00  0.67           C  
ATOM   1067  O   VAL A  69      -5.275   7.333   1.163  1.00  0.67           O  
ATOM   1068  CB  VAL A  69      -7.282   8.629   3.053  1.00  0.67           C  
ATOM   1069  CG1 VAL A  69      -6.401   9.656   3.570  1.00  0.67           C  
ATOM   1070  CG2 VAL A  69      -8.638   8.815   3.514  1.00  0.67           C  
ATOM   1071  H   VAL A  69      -7.961   6.668   1.077  1.00  0.67           H  
ATOM   1072  HA  VAL A  69      -7.555   9.629   1.199  1.00  0.67           H  
ATOM   1073  HB  VAL A  69      -6.928   7.719   3.404  1.00  0.67           H  
ATOM   1074 1HG1 VAL A  69      -6.453   9.630   4.639  1.00  0.67           H  
ATOM   1075 2HG1 VAL A  69      -5.379   9.493   3.245  1.00  0.67           H  
ATOM   1076 3HG1 VAL A  69      -6.753  10.611   3.200  1.00  0.67           H  
ATOM   1077 1HG2 VAL A  69      -8.665   8.793   4.602  1.00  0.67           H  
ATOM   1078 2HG2 VAL A  69      -9.022   9.762   3.159  1.00  0.67           H  
ATOM   1079 3HG2 VAL A  69      -9.219   7.997   3.119  1.00  0.67           H  
ATOM   1080  N   THR A  70      -5.211   9.513   0.589  1.00  0.67           N  
ATOM   1081  CA  THR A  70      -3.831   9.471   0.165  1.00  0.67           C  
ATOM   1082  C   THR A  70      -3.045  10.266   1.177  1.00  0.67           C  
ATOM   1083  O   THR A  70      -3.431  11.390   1.519  1.00  0.67           O  
ATOM   1084  CB  THR A  70      -3.616  10.090  -1.236  1.00  0.67           C  
ATOM   1085  OG1 THR A  70      -4.397   9.399  -2.245  1.00  0.67           O  
ATOM   1086  CG2 THR A  70      -2.121  10.039  -1.617  1.00  0.67           C  
ATOM   1087  H   THR A  70      -5.741  10.390   0.548  1.00  0.67           H  
ATOM   1088  HA  THR A  70      -3.466   8.446   0.182  1.00  0.67           H  
ATOM   1089  HB  THR A  70      -3.929  11.106  -1.202  1.00  0.67           H  
ATOM   1090  HG1 THR A  70      -3.899   8.650  -2.656  1.00  0.67           H  
ATOM   1091 1HG2 THR A  70      -1.982  10.490  -2.590  1.00  0.67           H  
ATOM   1092 2HG2 THR A  70      -1.527  10.580  -0.883  1.00  0.67           H  
ATOM   1093 3HG2 THR A  70      -1.790   8.999  -1.651  1.00  0.67           H  
ATOM   1094  N   PHE A  71      -1.973   9.694   1.684  1.00  0.68           N  
ATOM   1095  CA  PHE A  71      -1.163  10.420   2.630  1.00  0.68           C  
ATOM   1096  C   PHE A  71       0.176  10.672   1.991  1.00  0.68           C  
ATOM   1097  O   PHE A  71       0.740   9.761   1.370  1.00  0.68           O  
ATOM   1098  CB  PHE A  71      -0.944   9.622   3.897  1.00  0.68           C  
ATOM   1099  CG  PHE A  71      -2.173   9.260   4.647  1.00  0.68           C  
ATOM   1100  CD1 PHE A  71      -2.693   8.004   4.489  1.00  0.68           C  
ATOM   1101  CD2 PHE A  71      -2.817  10.141   5.494  1.00  0.68           C  
ATOM   1102  CE1 PHE A  71      -3.792   7.610   5.179  1.00  0.68           C  
ATOM   1103  CE2 PHE A  71      -3.943   9.742   6.187  1.00  0.68           C  
ATOM   1104  CZ  PHE A  71      -4.423   8.470   6.038  1.00  0.68           C  
ATOM   1105  H   PHE A  71      -1.717   8.753   1.383  1.00  0.68           H  
ATOM   1106  HA  PHE A  71      -1.632  11.375   2.871  1.00  0.68           H  
ATOM   1107 1HB  PHE A  71      -0.425   8.698   3.647  1.00  0.68           H  
ATOM   1108 2HB  PHE A  71      -0.293  10.180   4.555  1.00  0.68           H  
ATOM   1109  HD1 PHE A  71      -2.199   7.304   3.812  1.00  0.68           H  
ATOM   1110  HD2 PHE A  71      -2.424  11.153   5.617  1.00  0.68           H  
ATOM   1111  HE1 PHE A  71      -4.154   6.613   5.042  1.00  0.68           H  
ATOM   1112  HE2 PHE A  71      -4.441  10.426   6.856  1.00  0.68           H  
ATOM   1113  HZ  PHE A  71      -5.307   8.148   6.588  1.00  0.68           H  
ATOM   1114  N   VAL A  72       0.711  11.875   2.152  1.00  0.70           N  
ATOM   1115  CA  VAL A  72       2.024  12.139   1.599  1.00  0.70           C  
ATOM   1116  C   VAL A  72       2.934  12.695   2.697  1.00  0.70           C  
ATOM   1117  O   VAL A  72       2.587  13.660   3.377  1.00  0.70           O  
ATOM   1118  CB  VAL A  72       1.963  13.178   0.462  1.00  0.70           C  
ATOM   1119  CG1 VAL A  72       3.380  13.290  -0.123  1.00  0.70           C  
ATOM   1120  CG2 VAL A  72       0.882  12.818  -0.565  1.00  0.70           C  
ATOM   1121  H   VAL A  72       0.183  12.604   2.626  1.00  0.70           H  
ATOM   1122  HA  VAL A  72       2.455  11.215   1.224  1.00  0.70           H  
ATOM   1123  HB  VAL A  72       1.726  14.150   0.889  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  72       3.414  14.028  -0.879  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  72       4.075  13.538   0.642  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  72       3.672  12.334  -0.548  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  72       0.857  13.575  -1.350  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  72       1.099  11.852  -0.999  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  72      -0.091  12.784  -0.070  1.00  0.70           H  
ATOM   1130  N   ASP A  73       4.091  12.096   2.875  1.00  0.73           N  
ATOM   1131  CA  ASP A  73       5.033  12.594   3.852  1.00  0.73           C  
ATOM   1132  C   ASP A  73       5.996  13.520   3.150  1.00  0.73           C  
ATOM   1133  O   ASP A  73       6.829  13.075   2.346  1.00  0.73           O  
ATOM   1134  CB  ASP A  73       5.832  11.509   4.545  1.00  0.73           C  
ATOM   1135  CG  ASP A  73       6.715  12.118   5.625  1.00  0.73           C  
ATOM   1136  OD1 ASP A  73       6.611  13.312   5.826  1.00  0.73           O  
ATOM   1137  OD2 ASP A  73       7.490  11.423   6.213  1.00  0.73           O  
ATOM   1138  H   ASP A  73       4.337  11.306   2.285  1.00  0.73           H  
ATOM   1139  HA  ASP A  73       4.497  13.163   4.612  1.00  0.73           H  
ATOM   1140 1HB  ASP A  73       5.165  10.776   4.999  1.00  0.73           H  
ATOM   1141 2HB  ASP A  73       6.456  10.986   3.820  1.00  0.73           H  
ATOM   1142  N   VAL A  74       5.874  14.820   3.405  1.00  0.79           N  
ATOM   1143  CA  VAL A  74       6.718  15.762   2.714  1.00  0.79           C  
ATOM   1144  C   VAL A  74       7.726  16.374   3.675  1.00  0.79           C  
ATOM   1145  O   VAL A  74       8.334  17.414   3.397  1.00  0.79           O  
ATOM   1146  CB  VAL A  74       5.892  16.815   1.963  1.00  0.79           C  
ATOM   1147  CG1 VAL A  74       5.122  16.219   0.885  1.00  0.79           C  
ATOM   1148  CG2 VAL A  74       4.937  17.354   2.840  1.00  0.79           C  
ATOM   1149  H   VAL A  74       5.222  15.177   4.106  1.00  0.79           H  
ATOM   1150  HA  VAL A  74       7.234  15.217   1.972  1.00  0.79           H  
ATOM   1151  HB  VAL A  74       6.555  17.578   1.556  1.00  0.79           H  
ATOM   1152 1HG1 VAL A  74       4.544  17.000   0.412  1.00  0.79           H  
ATOM   1153 2HG1 VAL A  74       5.773  15.750   0.156  1.00  0.79           H  
ATOM   1154 3HG1 VAL A  74       4.467  15.501   1.323  1.00  0.79           H  
ATOM   1155 1HG2 VAL A  74       4.327  18.082   2.328  1.00  0.79           H  
ATOM   1156 2HG2 VAL A  74       4.301  16.554   3.212  1.00  0.79           H  
ATOM   1157 3HG2 VAL A  74       5.475  17.804   3.646  1.00  0.79           H  
ATOM   1158  N   ARG A  75       7.900  15.691   4.814  1.00  0.86           N  
ATOM   1159  CA  ARG A  75       8.829  16.076   5.857  1.00  0.86           C  
ATOM   1160  C   ARG A  75      10.101  15.218   5.839  1.00  0.86           C  
ATOM   1161  O   ARG A  75      10.063  14.004   5.644  1.00  0.86           O  
ATOM   1162  CB  ARG A  75       8.155  15.954   7.217  1.00  0.86           C  
ATOM   1163  CG  ARG A  75       8.976  16.442   8.395  1.00  0.86           C  
ATOM   1164  CD  ARG A  75       8.174  16.478   9.653  1.00  0.86           C  
ATOM   1165  NE  ARG A  75       8.918  17.093  10.744  1.00  0.86           N  
ATOM   1166  CZ  ARG A  75       8.450  17.281  11.994  1.00  0.86           C  
ATOM   1167  NH1 ARG A  75       7.235  16.893  12.315  1.00  0.86           N  
ATOM   1168  NH2 ARG A  75       9.217  17.857  12.902  1.00  0.86           N  
ATOM   1169  H   ARG A  75       7.349  14.840   4.982  1.00  0.86           H  
ATOM   1170  HA  ARG A  75       9.102  17.120   5.703  1.00  0.86           H  
ATOM   1171 1HB  ARG A  75       7.214  16.501   7.200  1.00  0.86           H  
ATOM   1172 2HB  ARG A  75       7.909  14.904   7.398  1.00  0.86           H  
ATOM   1173 1HG  ARG A  75       9.808  15.756   8.556  1.00  0.86           H  
ATOM   1174 2HG  ARG A  75       9.366  17.434   8.186  1.00  0.86           H  
ATOM   1175 1HD  ARG A  75       7.260  17.046   9.493  1.00  0.86           H  
ATOM   1176 2HD  ARG A  75       7.922  15.458   9.946  1.00  0.86           H  
ATOM   1177  HE  ARG A  75       9.863  17.404  10.545  1.00  0.86           H  
ATOM   1178 1HH1 ARG A  75       6.645  16.446  11.628  1.00  0.86           H  
ATOM   1179 2HH1 ARG A  75       6.904  17.024  13.258  1.00  0.86           H  
ATOM   1180 1HH2 ARG A  75      10.153  18.155  12.657  1.00  0.86           H  
ATOM   1181 2HH2 ARG A  75       8.872  17.996  13.840  1.00  0.86           H  
ATOM   1182  N   ARG A  76      11.242  15.863   6.017  1.00  0.95           N  
ATOM   1183  CA  ARG A  76      12.510  15.149   6.119  1.00  0.95           C  
ATOM   1184  C   ARG A  76      12.848  14.898   7.593  1.00  0.95           C  
ATOM   1185  O   ARG A  76      12.431  15.664   8.460  1.00  0.95           O  
ATOM   1186  CB  ARG A  76      13.623  15.949   5.460  1.00  0.95           C  
ATOM   1187  CG  ARG A  76      13.455  16.173   3.958  1.00  0.95           C  
ATOM   1188  CD  ARG A  76      14.544  17.047   3.399  1.00  0.95           C  
ATOM   1189  NE  ARG A  76      14.446  18.428   3.896  1.00  0.95           N  
ATOM   1190  CZ  ARG A  76      15.363  19.399   3.686  1.00  0.95           C  
ATOM   1191  NH1 ARG A  76      16.448  19.149   2.990  1.00  0.95           N  
ATOM   1192  NH2 ARG A  76      15.167  20.610   4.182  1.00  0.95           N  
ATOM   1193  H   ARG A  76      11.231  16.867   6.121  1.00  0.95           H  
ATOM   1194  HA  ARG A  76      12.420  14.188   5.610  1.00  0.95           H  
ATOM   1195 1HB  ARG A  76      13.708  16.923   5.939  1.00  0.95           H  
ATOM   1196 2HB  ARG A  76      14.570  15.430   5.606  1.00  0.95           H  
ATOM   1197 1HG  ARG A  76      13.487  15.210   3.442  1.00  0.95           H  
ATOM   1198 2HG  ARG A  76      12.494  16.654   3.767  1.00  0.95           H  
ATOM   1199 1HD  ARG A  76      15.514  16.648   3.688  1.00  0.95           H  
ATOM   1200 2HD  ARG A  76      14.471  17.069   2.311  1.00  0.95           H  
ATOM   1201  HE  ARG A  76      13.630  18.672   4.438  1.00  0.95           H  
ATOM   1202 1HH1 ARG A  76      16.601  18.230   2.609  1.00  0.95           H  
ATOM   1203 2HH1 ARG A  76      17.129  19.879   2.836  1.00  0.95           H  
ATOM   1204 1HH2 ARG A  76      14.332  20.809   4.716  1.00  0.95           H  
ATOM   1205 2HH2 ARG A  76      15.849  21.337   4.024  1.00  0.95           H  
ATOM   1206  N   GLY A  77      13.634  13.856   7.872  1.00  1.01           N  
ATOM   1207  CA  GLY A  77      14.134  13.608   9.232  1.00  1.01           C  
ATOM   1208  C   GLY A  77      13.254  12.771  10.180  1.00  1.01           C  
ATOM   1209  O   GLY A  77      13.614  12.597  11.342  1.00  1.01           O  
ATOM   1210  H   GLY A  77      13.918  13.239   7.123  1.00  1.01           H  
ATOM   1211 1HA  GLY A  77      15.107  13.124   9.153  1.00  1.01           H  
ATOM   1212 2HA  GLY A  77      14.324  14.571   9.703  1.00  1.01           H  
ATOM   1213  N   ASP A  78      12.131  12.236   9.702  1.00  1.05           N  
ATOM   1214  CA  ASP A  78      11.260  11.426  10.563  1.00  1.05           C  
ATOM   1215  C   ASP A  78      10.441  10.469   9.712  1.00  1.05           C  
ATOM   1216  O   ASP A  78      10.440  10.587   8.498  1.00  1.05           O  
ATOM   1217  CB  ASP A  78      10.326  12.326  11.406  1.00  1.05           C  
ATOM   1218  CG  ASP A  78       9.846  11.680  12.753  1.00  1.05           C  
ATOM   1219  OD1 ASP A  78       9.890  10.474  12.873  1.00  1.05           O  
ATOM   1220  OD2 ASP A  78       9.421  12.411  13.621  1.00  1.05           O  
ATOM   1221  H   ASP A  78      11.871  12.409   8.742  1.00  1.05           H  
ATOM   1222  HA  ASP A  78      11.884  10.839  11.239  1.00  1.05           H  
ATOM   1223 1HB  ASP A  78      10.838  13.261  11.639  1.00  1.05           H  
ATOM   1224 2HB  ASP A  78       9.446  12.578  10.810  1.00  1.05           H  
ATOM   1225  N   SER A  79       9.722   9.565  10.368  1.00  1.05           N  
ATOM   1226  CA  SER A  79       8.872   8.544   9.733  1.00  1.05           C  
ATOM   1227  C   SER A  79       7.494   8.483  10.416  1.00  1.05           C  
ATOM   1228  O   SER A  79       7.336   7.786  11.423  1.00  1.05           O  
ATOM   1229  CB  SER A  79       9.556   7.196   9.814  1.00  1.05           C  
ATOM   1230  OG  SER A  79       8.794   6.163   9.234  1.00  1.05           O  
ATOM   1231  H   SER A  79       9.790   9.593  11.386  1.00  1.05           H  
ATOM   1232  HA  SER A  79       8.783   8.782   8.679  1.00  1.05           H  
ATOM   1233 1HB  SER A  79      10.511   7.266   9.297  1.00  1.05           H  
ATOM   1234 2HB  SER A  79       9.765   6.954  10.853  1.00  1.05           H  
ATOM   1235  HG  SER A  79       8.275   6.541   8.487  1.00  1.05           H  
ATOM   1236  N   PRO A  80       6.509   9.257   9.935  1.00  1.01           N  
ATOM   1237  CA  PRO A  80       5.186   9.445  10.500  1.00  1.01           C  
ATOM   1238  C   PRO A  80       4.213   8.307  10.345  1.00  1.01           C  
ATOM   1239  O   PRO A  80       4.316   7.493   9.418  1.00  1.01           O  
ATOM   1240  CB  PRO A  80       4.681  10.633   9.736  1.00  1.01           C  
ATOM   1241  CG  PRO A  80       5.346  10.559   8.414  1.00  1.01           C  
ATOM   1242  CD  PRO A  80       6.704   9.996   8.675  1.00  1.01           C  
ATOM   1243  HA  PRO A  80       5.279   9.716  11.557  1.00  1.01           H  
ATOM   1244 1HB  PRO A  80       3.589  10.557   9.653  1.00  1.01           H  
ATOM   1245 2HB  PRO A  80       4.923  11.512  10.309  1.00  1.01           H  
ATOM   1246 1HG  PRO A  80       4.780   9.944   7.722  1.00  1.01           H  
ATOM   1247 2HG  PRO A  80       5.391  11.561   7.977  1.00  1.01           H  
ATOM   1248 1HD  PRO A  80       6.921   9.318   7.831  1.00  1.01           H  
ATOM   1249 2HD  PRO A  80       7.457  10.797   8.772  1.00  1.01           H  
ATOM   1250  N   SER A  81       3.211   8.319  11.220  1.00  0.95           N  
ATOM   1251  CA  SER A  81       2.073   7.431  11.082  1.00  0.95           C  
ATOM   1252  C   SER A  81       0.842   8.265  10.792  1.00  0.95           C  
ATOM   1253  O   SER A  81       0.794   9.461  11.119  1.00  0.95           O  
ATOM   1254  CB  SER A  81       1.823   6.629  12.333  1.00  0.95           C  
ATOM   1255  OG  SER A  81       1.290   7.428  13.368  1.00  0.95           O  
ATOM   1256  H   SER A  81       3.237   8.981  11.976  1.00  0.95           H  
ATOM   1257  HA  SER A  81       2.235   6.765  10.250  1.00  0.95           H  
ATOM   1258 1HB  SER A  81       1.135   5.803  12.121  1.00  0.95           H  
ATOM   1259 2HB  SER A  81       2.763   6.194  12.663  1.00  0.95           H  
ATOM   1260  HG  SER A  81       0.308   7.202  13.344  1.00  0.95           H  
ATOM   1261  N   PHE A  82      -0.157   7.615  10.206  1.00  0.88           N  
ATOM   1262  CA  PHE A  82      -1.433   8.222   9.902  1.00  0.88           C  
ATOM   1263  C   PHE A  82      -2.534   7.309  10.479  1.00  0.88           C  
ATOM   1264  O   PHE A  82      -2.770   6.198   9.982  1.00  0.88           O  
ATOM   1265  CB  PHE A  82      -1.497   8.330   8.386  1.00  0.88           C  
ATOM   1266  CG  PHE A  82      -0.260   9.111   7.823  1.00  0.88           C  
ATOM   1267  CD1 PHE A  82       0.923   8.440   7.595  1.00  0.88           C  
ATOM   1268  CD2 PHE A  82      -0.274  10.451   7.526  1.00  0.88           C  
ATOM   1269  CE1 PHE A  82       2.025   9.094   7.147  1.00  0.88           C  
ATOM   1270  CE2 PHE A  82       0.820  11.112   7.055  1.00  0.88           C  
ATOM   1271  CZ  PHE A  82       1.978  10.439   6.874  1.00  0.88           C  
ATOM   1272  H   PHE A  82      -0.016   6.646   9.929  1.00  0.88           H  
ATOM   1273  HA  PHE A  82      -1.497   9.202  10.370  1.00  0.88           H  
ATOM   1274 1HB  PHE A  82      -1.523   7.344   7.941  1.00  0.88           H  
ATOM   1275 2HB  PHE A  82      -2.382   8.846   8.124  1.00  0.88           H  
ATOM   1276  HD1 PHE A  82       0.983   7.382   7.807  1.00  0.88           H  
ATOM   1277  HD2 PHE A  82      -1.154  10.989   7.657  1.00  0.88           H  
ATOM   1278  HE1 PHE A  82       2.943   8.541   7.011  1.00  0.88           H  
ATOM   1279  HE2 PHE A  82       0.762  12.180   6.833  1.00  0.88           H  
ATOM   1280  HZ  PHE A  82       2.863  10.963   6.510  1.00  0.88           H  
ATOM   1281  N   ASP A  83      -3.230   7.799  11.519  1.00  0.83           N  
ATOM   1282  CA  ASP A  83      -4.190   6.975  12.270  1.00  0.83           C  
ATOM   1283  C   ASP A  83      -5.494   7.693  12.612  1.00  0.83           C  
ATOM   1284  O   ASP A  83      -5.483   8.855  13.036  1.00  0.83           O  
ATOM   1285  CB  ASP A  83      -3.554   6.578  13.600  1.00  0.83           C  
ATOM   1286  CG  ASP A  83      -2.333   5.682  13.499  1.00  0.83           C  
ATOM   1287  OD1 ASP A  83      -1.249   6.227  13.350  1.00  0.83           O  
ATOM   1288  OD2 ASP A  83      -2.442   4.490  13.728  1.00  0.83           O  
ATOM   1289  H   ASP A  83      -3.012   8.735  11.867  1.00  0.83           H  
ATOM   1290  HA  ASP A  83      -4.429   6.088  11.683  1.00  0.83           H  
ATOM   1291 1HB  ASP A  83      -3.255   7.490  14.120  1.00  0.83           H  
ATOM   1292 2HB  ASP A  83      -4.306   6.081  14.220  1.00  0.83           H  
ATOM   1293  N   LEU A  84      -6.624   7.003  12.416  1.00  0.79           N  
ATOM   1294  CA  LEU A  84      -7.930   7.577  12.732  1.00  0.79           C  
ATOM   1295  C   LEU A  84      -8.428   7.008  14.071  1.00  0.79           C  
ATOM   1296  O   LEU A  84      -8.561   5.787  14.208  1.00  0.79           O  
ATOM   1297  CB  LEU A  84      -8.934   7.208  11.628  1.00  0.79           C  
ATOM   1298  CG  LEU A  84     -10.299   7.814  11.746  1.00  0.79           C  
ATOM   1299  CD1 LEU A  84     -10.121   9.312  11.503  1.00  0.79           C  
ATOM   1300  CD2 LEU A  84     -11.253   7.162  10.754  1.00  0.79           C  
ATOM   1301  H   LEU A  84      -6.576   6.053  12.043  1.00  0.79           H  
ATOM   1302  HA  LEU A  84      -7.843   8.657  12.814  1.00  0.79           H  
ATOM   1303 1HB  LEU A  84      -8.521   7.514  10.671  1.00  0.79           H  
ATOM   1304 2HB  LEU A  84      -9.053   6.127  11.620  1.00  0.79           H  
ATOM   1305  HG  LEU A  84     -10.691   7.673  12.757  1.00  0.79           H  
ATOM   1306 1HD1 LEU A  84     -11.048   9.823  11.565  1.00  0.79           H  
ATOM   1307 2HD1 LEU A  84      -9.438   9.712  12.241  1.00  0.79           H  
ATOM   1308 3HD1 LEU A  84      -9.708   9.463  10.508  1.00  0.79           H  
ATOM   1309 1HD2 LEU A  84     -12.240   7.622  10.843  1.00  0.79           H  
ATOM   1310 2HD2 LEU A  84     -10.875   7.302   9.744  1.00  0.79           H  
ATOM   1311 3HD2 LEU A  84     -11.328   6.097  10.969  1.00  0.79           H  
ATOM   1312  N   PHE A  85      -8.743   7.872  15.037  1.00  0.76           N  
ATOM   1313  CA  PHE A  85      -9.220   7.446  16.358  1.00  0.76           C  
ATOM   1314  C   PHE A  85     -10.597   8.003  16.687  1.00  0.76           C  
ATOM   1315  O   PHE A  85     -10.961   9.087  16.243  1.00  0.76           O  
ATOM   1316  CB  PHE A  85      -8.283   7.932  17.468  1.00  0.76           C  
ATOM   1317  CG  PHE A  85      -6.902   7.395  17.462  1.00  0.76           C  
ATOM   1318  CD1 PHE A  85      -5.872   8.065  16.821  1.00  0.76           C  
ATOM   1319  CD2 PHE A  85      -6.624   6.220  18.112  1.00  0.76           C  
ATOM   1320  CE1 PHE A  85      -4.596   7.558  16.855  1.00  0.76           C  
ATOM   1321  CE2 PHE A  85      -5.359   5.708  18.132  1.00  0.76           C  
ATOM   1322  CZ  PHE A  85      -4.348   6.375  17.517  1.00  0.76           C  
ATOM   1323  H   PHE A  85      -8.608   8.865  14.861  1.00  0.76           H  
ATOM   1324  HA  PHE A  85      -9.277   6.360  16.380  1.00  0.76           H  
ATOM   1325 1HB  PHE A  85      -8.215   9.024  17.415  1.00  0.76           H  
ATOM   1326 2HB  PHE A  85      -8.725   7.700  18.436  1.00  0.76           H  
ATOM   1327  HD1 PHE A  85      -6.080   9.005  16.299  1.00  0.76           H  
ATOM   1328  HD2 PHE A  85      -7.434   5.691  18.619  1.00  0.76           H  
ATOM   1329  HE1 PHE A  85      -3.785   8.091  16.359  1.00  0.76           H  
ATOM   1330  HE2 PHE A  85      -5.158   4.768  18.654  1.00  0.76           H  
ATOM   1331  HZ  PHE A  85      -3.361   5.965  17.553  1.00  0.76           H  
ATOM   1332  N   ARG A  86     -11.376   7.291  17.496  1.00  0.76           N  
ATOM   1333  CA  ARG A  86     -12.635   7.863  17.977  1.00  0.76           C  
ATOM   1334  C   ARG A  86     -12.406   8.731  19.227  1.00  0.76           C  
ATOM   1335  O   ARG A  86     -13.203   9.608  19.557  1.00  0.76           O  
ATOM   1336  CB  ARG A  86     -13.649   6.770  18.273  1.00  0.76           C  
ATOM   1337  CG  ARG A  86     -13.324   5.849  19.456  1.00  0.76           C  
ATOM   1338  CD  ARG A  86     -14.368   4.796  19.603  1.00  0.76           C  
ATOM   1339  NE  ARG A  86     -14.150   3.927  20.756  1.00  0.76           N  
ATOM   1340  CZ  ARG A  86     -13.410   2.787  20.753  1.00  0.76           C  
ATOM   1341  NH1 ARG A  86     -12.797   2.357  19.689  1.00  0.76           N  
ATOM   1342  NH2 ARG A  86     -13.293   2.050  21.817  1.00  0.76           N  
ATOM   1343  H   ARG A  86     -11.086   6.373  17.813  1.00  0.76           H  
ATOM   1344  HA  ARG A  86     -13.052   8.498  17.192  1.00  0.76           H  
ATOM   1345 1HB  ARG A  86     -14.612   7.234  18.485  1.00  0.76           H  
ATOM   1346 2HB  ARG A  86     -13.782   6.148  17.394  1.00  0.76           H  
ATOM   1347 1HG  ARG A  86     -12.360   5.361  19.295  1.00  0.76           H  
ATOM   1348 2HG  ARG A  86     -13.289   6.428  20.380  1.00  0.76           H  
ATOM   1349 1HD  ARG A  86     -15.342   5.270  19.718  1.00  0.76           H  
ATOM   1350 2HD  ARG A  86     -14.374   4.173  18.710  1.00  0.76           H  
ATOM   1351  HE  ARG A  86     -14.597   4.190  21.622  1.00  0.76           H  
ATOM   1352 1HH1 ARG A  86     -12.836   2.864  18.824  1.00  0.76           H  
ATOM   1353 2HH1 ARG A  86     -12.262   1.474  19.768  1.00  0.76           H  
ATOM   1354 1HH2 ARG A  86     -13.749   2.309  22.687  1.00  0.76           H  
ATOM   1355 2HH2 ARG A  86     -12.748   1.179  21.720  1.00  0.76           H  
ATOM   1356  N   THR A  87     -11.296   8.468  19.916  1.00  0.77           N  
ATOM   1357  CA  THR A  87     -10.933   9.168  21.142  1.00  0.77           C  
ATOM   1358  C   THR A  87     -10.079  10.379  20.762  1.00  0.77           C  
ATOM   1359  O   THR A  87      -9.128  10.214  19.996  1.00  0.77           O  
ATOM   1360  CB  THR A  87     -10.156   8.240  22.093  1.00  0.77           C  
ATOM   1361  OG1 THR A  87     -10.973   7.113  22.441  1.00  0.77           O  
ATOM   1362  CG2 THR A  87      -9.786   8.960  23.362  1.00  0.77           C  
ATOM   1363  H   THR A  87     -10.685   7.742  19.578  1.00  0.77           H  
ATOM   1364  HA  THR A  87     -11.845   9.478  21.633  1.00  0.77           H  
ATOM   1365  HB  THR A  87      -9.258   7.893  21.594  1.00  0.77           H  
ATOM   1366  HG1 THR A  87     -11.789   7.425  22.844  1.00  0.77           H  
ATOM   1367 1HG2 THR A  87      -9.238   8.283  24.010  1.00  0.77           H  
ATOM   1368 2HG2 THR A  87      -9.172   9.825  23.133  1.00  0.77           H  
ATOM   1369 3HG2 THR A  87     -10.686   9.283  23.868  1.00  0.77           H  
ATOM   1370  N   PRO A  88     -10.387  11.600  21.231  1.00  0.82           N  
ATOM   1371  CA  PRO A  88      -9.677  12.800  20.869  1.00  0.82           C  
ATOM   1372  C   PRO A  88      -8.251  12.943  21.432  1.00  0.82           C  
ATOM   1373  O   PRO A  88      -7.907  12.359  22.471  1.00  0.82           O  
ATOM   1374  CB  PRO A  88     -10.572  13.901  21.452  1.00  0.82           C  
ATOM   1375  CG  PRO A  88     -11.309  13.244  22.588  1.00  0.82           C  
ATOM   1376  CD  PRO A  88     -11.539  11.824  22.123  1.00  0.82           C  
ATOM   1377  HA  PRO A  88      -9.702  12.819  19.790  1.00  0.82           H  
ATOM   1378 1HB  PRO A  88      -9.945  14.740  21.783  1.00  0.82           H  
ATOM   1379 2HB  PRO A  88     -11.244  14.301  20.689  1.00  0.82           H  
ATOM   1380 1HG  PRO A  88     -10.704  13.296  23.506  1.00  0.82           H  
ATOM   1381 2HG  PRO A  88     -12.244  13.787  22.788  1.00  0.82           H  
ATOM   1382 1HD  PRO A  88     -11.525  11.177  22.994  1.00  0.82           H  
ATOM   1383 2HD  PRO A  88     -12.487  11.748  21.555  1.00  0.82           H  
ATOM   1384  N   PRO A  89      -7.415  13.708  20.716  1.00  0.92           N  
ATOM   1385  CA  PRO A  89      -6.104  14.208  21.054  1.00  0.92           C  
ATOM   1386  C   PRO A  89      -6.244  15.418  21.981  1.00  0.92           C  
ATOM   1387  O   PRO A  89      -7.366  15.883  22.193  1.00  0.92           O  
ATOM   1388  CB  PRO A  89      -5.549  14.550  19.684  1.00  0.92           C  
ATOM   1389  CG  PRO A  89      -6.728  14.956  18.921  1.00  0.92           C  
ATOM   1390  CD  PRO A  89      -7.810  14.084  19.359  1.00  0.92           C  
ATOM   1391  HA  PRO A  89      -5.565  13.380  21.527  1.00  0.92           H  
ATOM   1392 1HB  PRO A  89      -4.825  15.359  19.732  1.00  0.92           H  
ATOM   1393 2HB  PRO A  89      -5.037  13.684  19.251  1.00  0.92           H  
ATOM   1394 1HG  PRO A  89      -6.955  16.006  19.114  1.00  0.92           H  
ATOM   1395 2HG  PRO A  89      -6.543  14.846  17.851  1.00  0.92           H  
ATOM   1396 1HD  PRO A  89      -8.731  14.681  19.346  1.00  0.92           H  
ATOM   1397 2HD  PRO A  89      -7.842  13.201  18.709  1.00  0.92           H  
ATOM   1398  N   PRO A  90      -5.140  15.961  22.514  1.00  1.08           N  
ATOM   1399  CA  PRO A  90      -3.723  15.634  22.359  1.00  1.08           C  
ATOM   1400  C   PRO A  90      -3.424  14.211  22.727  1.00  1.08           C  
ATOM   1401  O   PRO A  90      -4.039  13.664  23.638  1.00  1.08           O  
ATOM   1402  CB  PRO A  90      -3.054  16.590  23.348  1.00  1.08           C  
ATOM   1403  CG  PRO A  90      -4.019  17.744  23.469  1.00  1.08           C  
ATOM   1404  CD  PRO A  90      -5.381  17.100  23.393  1.00  1.08           C  
ATOM   1405  HA  PRO A  90      -3.382  15.856  21.338  1.00  1.08           H  
ATOM   1406 1HB  PRO A  90      -2.883  16.074  24.303  1.00  1.08           H  
ATOM   1407 2HB  PRO A  90      -2.068  16.892  22.970  1.00  1.08           H  
ATOM   1408 1HG  PRO A  90      -3.857  18.284  24.414  1.00  1.08           H  
ATOM   1409 2HG  PRO A  90      -3.845  18.464  22.655  1.00  1.08           H  
ATOM   1410 1HD  PRO A  90      -5.712  16.748  24.380  1.00  1.08           H  
ATOM   1411 2HD  PRO A  90      -6.111  17.786  22.936  1.00  1.08           H  
ATOM   1412  N   LEU A  91      -2.504  13.595  22.019  1.00  1.32           N  
ATOM   1413  CA  LEU A  91      -2.175  12.233  22.357  1.00  1.32           C  
ATOM   1414  C   LEU A  91      -0.992  12.259  23.327  1.00  1.32           C  
ATOM   1415  O   LEU A  91      -0.133  13.136  23.200  1.00  1.32           O  
ATOM   1416  CB  LEU A  91      -1.781  11.445  21.094  1.00  1.32           C  
ATOM   1417  CG  LEU A  91      -2.846  11.366  19.966  1.00  1.32           C  
ATOM   1418  CD1 LEU A  91      -2.289  10.581  18.769  1.00  1.32           C  
ATOM   1419  CD2 LEU A  91      -4.067  10.735  20.489  1.00  1.32           C  
ATOM   1420  H   LEU A  91      -2.024  14.068  21.270  1.00  1.32           H  
ATOM   1421  HA  LEU A  91      -3.054  11.768  22.786  1.00  1.32           H  
ATOM   1422 1HB  LEU A  91      -0.890  11.897  20.672  1.00  1.32           H  
ATOM   1423 2HB  LEU A  91      -1.507  10.443  21.379  1.00  1.32           H  
ATOM   1424  HG  LEU A  91      -3.085  12.363  19.632  1.00  1.32           H  
ATOM   1425 1HD1 LEU A  91      -3.037  10.541  17.977  1.00  1.32           H  
ATOM   1426 2HD1 LEU A  91      -1.391  11.072  18.392  1.00  1.32           H  
ATOM   1427 3HD1 LEU A  91      -2.041   9.577  19.076  1.00  1.32           H  
ATOM   1428 1HD2 LEU A  91      -4.828  10.694  19.706  1.00  1.32           H  
ATOM   1429 2HD2 LEU A  91      -3.841   9.731  20.819  1.00  1.32           H  
ATOM   1430 3HD2 LEU A  91      -4.438  11.319  21.327  1.00  1.32           H  
ATOM   1431  N   PRO A  92      -0.955  11.371  24.327  1.00  1.62           N  
ATOM   1432  CA  PRO A  92       0.184  11.057  25.166  1.00  1.62           C  
ATOM   1433  C   PRO A  92       1.295  10.566  24.266  1.00  1.62           C  
ATOM   1434  O   PRO A  92       1.040  10.272  23.099  1.00  1.62           O  
ATOM   1435  CB  PRO A  92      -0.350   9.985  26.117  1.00  1.62           C  
ATOM   1436  CG  PRO A  92      -1.851  10.221  26.159  1.00  1.62           C  
ATOM   1437  CD  PRO A  92      -2.222  10.753  24.789  1.00  1.62           C  
ATOM   1438  HA  PRO A  92       0.494  11.966  25.711  1.00  1.62           H  
ATOM   1439 1HB  PRO A  92      -0.078   8.986  25.747  1.00  1.62           H  
ATOM   1440 2HB  PRO A  92       0.121  10.092  27.103  1.00  1.62           H  
ATOM   1441 1HG  PRO A  92      -2.377   9.283  26.407  1.00  1.62           H  
ATOM   1442 2HG  PRO A  92      -2.096  10.937  26.955  1.00  1.62           H  
ATOM   1443 1HD  PRO A  92      -2.557   9.970  24.142  1.00  1.62           H  
ATOM   1444 2HD  PRO A  92      -2.999  11.531  24.934  1.00  1.62           H  
ATOM   1445  N   GLU A  93       2.521  10.461  24.781  1.00  1.94           N  
ATOM   1446  CA  GLU A  93       3.633   9.993  23.946  1.00  1.94           C  
ATOM   1447  C   GLU A  93       3.289   8.638  23.329  1.00  1.94           C  
ATOM   1448  O   GLU A  93       3.628   8.360  22.179  1.00  1.94           O  
ATOM   1449  CB  GLU A  93       4.910   9.900  24.782  1.00  1.94           C  
ATOM   1450  CG  GLU A  93       5.503  11.251  25.152  1.00  1.94           C  
ATOM   1451  CD  GLU A  93       6.739  11.143  26.009  1.00  1.94           C  
ATOM   1452  OE1 GLU A  93       7.057  10.056  26.427  1.00  1.94           O  
ATOM   1453  OE2 GLU A  93       7.367  12.151  26.242  1.00  1.94           O  
ATOM   1454  H   GLU A  93       2.688  10.717  25.745  1.00  1.94           H  
ATOM   1455  HA  GLU A  93       3.785  10.710  23.143  1.00  1.94           H  
ATOM   1456 1HB  GLU A  93       4.690   9.374  25.711  1.00  1.94           H  
ATOM   1457 2HB  GLU A  93       5.661   9.319  24.254  1.00  1.94           H  
ATOM   1458 1HG  GLU A  93       5.754  11.787  24.236  1.00  1.94           H  
ATOM   1459 2HG  GLU A  93       4.749  11.831  25.682  1.00  1.94           H  
ATOM   1460  N   ASP A  94       2.606   7.812  24.111  1.00  2.20           N  
ATOM   1461  CA  ASP A  94       2.042   6.564  23.644  1.00  2.20           C  
ATOM   1462  C   ASP A  94       0.601   6.590  24.137  1.00  2.20           C  
ATOM   1463  O   ASP A  94       0.362   6.323  25.312  1.00  2.20           O  
ATOM   1464  CB  ASP A  94       2.745   5.311  24.148  1.00  2.20           C  
ATOM   1465  CG  ASP A  94       2.099   3.999  23.541  1.00  2.20           C  
ATOM   1466  OD1 ASP A  94       0.964   4.042  23.028  1.00  2.20           O  
ATOM   1467  OD2 ASP A  94       2.752   2.980  23.596  1.00  2.20           O  
ATOM   1468  H   ASP A  94       2.424   8.109  25.057  1.00  2.20           H  
ATOM   1469  HA  ASP A  94       2.106   6.544  22.567  1.00  2.20           H  
ATOM   1470 1HB  ASP A  94       3.800   5.345  23.869  1.00  2.20           H  
ATOM   1471 2HB  ASP A  94       2.688   5.266  25.235  1.00  2.20           H  
ATOM   1472  N   PRO A  95      -0.381   6.915  23.280  1.00  2.31           N  
ATOM   1473  CA  PRO A  95      -1.760   7.109  23.637  1.00  2.31           C  
ATOM   1474  C   PRO A  95      -2.470   5.846  24.004  1.00  2.31           C  
ATOM   1475  O   PRO A  95      -3.578   5.903  24.525  1.00  2.31           O  
ATOM   1476  CB  PRO A  95      -2.376   7.655  22.344  1.00  2.31           C  
ATOM   1477  CG  PRO A  95      -1.514   7.111  21.244  1.00  2.31           C  
ATOM   1478  CD  PRO A  95      -0.110   7.066  21.832  1.00  2.31           C  
ATOM   1479  HA  PRO A  95      -1.823   7.824  24.459  1.00  2.31           H  
ATOM   1480 1HB  PRO A  95      -3.413   7.328  22.263  1.00  2.31           H  
ATOM   1481 2HB  PRO A  95      -2.392   8.719  22.368  1.00  2.31           H  
ATOM   1482 1HG  PRO A  95      -1.879   6.120  20.935  1.00  2.31           H  
ATOM   1483 2HG  PRO A  95      -1.577   7.753  20.363  1.00  2.31           H  
ATOM   1484 1HD  PRO A  95       0.382   6.168  21.423  1.00  2.31           H  
ATOM   1485 2HD  PRO A  95       0.450   8.002  21.629  1.00  2.31           H  
ATOM   1486  N   VAL A  96      -1.875   4.687  23.684  1.00  2.24           N  
ATOM   1487  CA  VAL A  96      -2.533   3.386  23.803  1.00  2.24           C  
ATOM   1488  C   VAL A  96      -4.061   3.421  23.560  1.00  2.24           C  
ATOM   1489  O   VAL A  96      -4.811   2.665  24.176  1.00  2.24           O  
ATOM   1490  CB  VAL A  96      -2.241   2.739  25.182  1.00  2.24           C  
ATOM   1491  CG1 VAL A  96      -0.744   2.547  25.340  1.00  2.24           C  
ATOM   1492  CG2 VAL A  96      -2.787   3.576  26.333  1.00  2.24           C  
ATOM   1493  H   VAL A  96      -0.907   4.674  23.336  1.00  2.24           H  
ATOM   1494  HA  VAL A  96      -2.089   2.735  23.049  1.00  2.24           H  
ATOM   1495  HB  VAL A  96      -2.710   1.757  25.203  1.00  2.24           H  
ATOM   1496 1HG1 VAL A  96      -0.530   2.061  26.290  1.00  2.24           H  
ATOM   1497 2HG1 VAL A  96      -0.363   1.931  24.524  1.00  2.24           H  
ATOM   1498 3HG1 VAL A  96      -0.253   3.522  25.312  1.00  2.24           H  
ATOM   1499 1HG2 VAL A  96      -2.577   3.069  27.272  1.00  2.24           H  
ATOM   1500 2HG2 VAL A  96      -2.314   4.549  26.353  1.00  2.24           H  
ATOM   1501 3HG2 VAL A  96      -3.865   3.696  26.217  1.00  2.24           H  
ATOM   1502  N   TYR A  97      -4.510   4.275  22.626  1.00  2.05           N  
ATOM   1503  CA  TYR A  97      -5.911   4.398  22.265  1.00  2.05           C  
ATOM   1504  C   TYR A  97      -6.252   3.315  21.276  1.00  2.05           C  
ATOM   1505  O   TYR A  97      -5.399   2.922  20.481  1.00  2.05           O  
ATOM   1506  CB  TYR A  97      -6.245   5.725  21.567  1.00  2.05           C  
ATOM   1507  CG  TYR A  97      -6.246   7.022  22.336  1.00  2.05           C  
ATOM   1508  CD1 TYR A  97      -6.179   7.073  23.711  1.00  2.05           C  
ATOM   1509  CD2 TYR A  97      -6.380   8.201  21.605  1.00  2.05           C  
ATOM   1510  CE1 TYR A  97      -6.219   8.314  24.358  1.00  2.05           C  
ATOM   1511  CE2 TYR A  97      -6.441   9.404  22.238  1.00  2.05           C  
ATOM   1512  CZ  TYR A  97      -6.354   9.481  23.598  1.00  2.05           C  
ATOM   1513  OH  TYR A  97      -6.432  10.717  24.215  1.00  2.05           O  
ATOM   1514  H   TYR A  97      -3.832   4.865  22.168  1.00  2.05           H  
ATOM   1515  HA  TYR A  97      -6.530   4.271  23.153  1.00  2.05           H  
ATOM   1516 1HB  TYR A  97      -5.517   5.850  20.792  1.00  2.05           H  
ATOM   1517 2HB  TYR A  97      -7.215   5.629  21.081  1.00  2.05           H  
ATOM   1518  HD1 TYR A  97      -6.087   6.149  24.287  1.00  2.05           H  
ATOM   1519  HD2 TYR A  97      -6.454   8.166  20.521  1.00  2.05           H  
ATOM   1520  HE1 TYR A  97      -6.161   8.361  25.443  1.00  2.05           H  
ATOM   1521  HE2 TYR A  97      -6.567  10.320  21.659  1.00  2.05           H  
ATOM   1522  HH  TYR A  97      -6.780  11.395  23.561  1.00  2.05           H  
ATOM   1523  N   GLU A  98      -7.490   2.853  21.279  1.00  1.86           N  
ATOM   1524  CA  GLU A  98      -7.895   1.929  20.239  1.00  1.86           C  
ATOM   1525  C   GLU A  98      -8.304   2.739  19.001  1.00  1.86           C  
ATOM   1526  O   GLU A  98      -9.176   3.602  19.112  1.00  1.86           O  
ATOM   1527  CB  GLU A  98      -9.057   1.067  20.711  1.00  1.86           C  
ATOM   1528  CG  GLU A  98      -9.521   0.039  19.706  1.00  1.86           C  
ATOM   1529  CD  GLU A  98     -10.637  -0.837  20.245  1.00  1.86           C  
ATOM   1530  OE1 GLU A  98     -11.721  -0.330  20.535  1.00  1.86           O  
ATOM   1531  OE2 GLU A  98     -10.403  -2.018  20.375  1.00  1.86           O  
ATOM   1532  H   GLU A  98      -8.152   3.169  21.976  1.00  1.86           H  
ATOM   1533  HA  GLU A  98      -7.057   1.275  20.027  1.00  1.86           H  
ATOM   1534 1HB  GLU A  98      -8.771   0.531  21.613  1.00  1.86           H  
ATOM   1535 2HB  GLU A  98      -9.906   1.704  20.959  1.00  1.86           H  
ATOM   1536 1HG  GLU A  98      -9.873   0.552  18.812  1.00  1.86           H  
ATOM   1537 2HG  GLU A  98      -8.664  -0.576  19.421  1.00  1.86           H  
ATOM   1538  N   PRO A  99      -7.667   2.556  17.840  1.00  1.73           N  
ATOM   1539  CA  PRO A  99      -7.969   3.271  16.625  1.00  1.73           C  
ATOM   1540  C   PRO A  99      -9.219   2.741  15.972  1.00  1.73           C  
ATOM   1541  O   PRO A  99      -9.599   1.585  16.164  1.00  1.73           O  
ATOM   1542  CB  PRO A  99      -6.732   3.020  15.765  1.00  1.73           C  
ATOM   1543  CG  PRO A  99      -6.250   1.653  16.200  1.00  1.73           C  
ATOM   1544  CD  PRO A  99      -6.562   1.580  17.700  1.00  1.73           C  
ATOM   1545  HA  PRO A  99      -8.087   4.334  16.836  1.00  1.73           H  
ATOM   1546 1HB  PRO A  99      -7.005   3.062  14.701  1.00  1.73           H  
ATOM   1547 2HB  PRO A  99      -5.990   3.814  15.928  1.00  1.73           H  
ATOM   1548 1HG  PRO A  99      -6.764   0.872  15.619  1.00  1.73           H  
ATOM   1549 2HG  PRO A  99      -5.173   1.554  15.986  1.00  1.73           H  
ATOM   1550 1HD  PRO A  99      -6.900   0.564  17.946  1.00  1.73           H  
ATOM   1551 2HD  PRO A  99      -5.680   1.890  18.280  1.00  1.73           H  
ATOM   1552  N   VAL A 100      -9.802   3.570  15.136  1.00  1.67           N  
ATOM   1553  CA  VAL A 100     -10.854   3.164  14.231  1.00  1.67           C  
ATOM   1554  C   VAL A 100     -10.175   2.551  13.023  1.00  1.67           C  
ATOM   1555  O   VAL A 100     -10.583   1.501  12.524  1.00  1.67           O  
ATOM   1556  CB  VAL A 100     -11.725   4.361  13.858  1.00  1.67           C  
ATOM   1557  CG1 VAL A 100     -12.735   3.986  12.803  1.00  1.67           C  
ATOM   1558  CG2 VAL A 100     -12.394   4.828  15.115  1.00  1.67           C  
ATOM   1559  H   VAL A 100      -9.445   4.514  15.062  1.00  1.67           H  
ATOM   1560  HA  VAL A 100     -11.475   2.411  14.713  1.00  1.67           H  
ATOM   1561  HB  VAL A 100     -11.101   5.157  13.453  1.00  1.67           H  
ATOM   1562 1HG1 VAL A 100     -13.339   4.852  12.554  1.00  1.67           H  
ATOM   1563 2HG1 VAL A 100     -12.207   3.646  11.911  1.00  1.67           H  
ATOM   1564 3HG1 VAL A 100     -13.373   3.190  13.177  1.00  1.67           H  
ATOM   1565 1HG2 VAL A 100     -13.004   5.672  14.917  1.00  1.67           H  
ATOM   1566 2HG2 VAL A 100     -13.009   4.023  15.515  1.00  1.67           H  
ATOM   1567 3HG2 VAL A 100     -11.631   5.091  15.836  1.00  1.67           H  
ATOM   1568  N   LEU A 101      -9.127   3.224  12.551  1.00  1.67           N  
ATOM   1569  CA  LEU A 101      -8.364   2.685  11.442  1.00  1.67           C  
ATOM   1570  C   LEU A 101      -6.880   3.040  11.462  1.00  1.67           C  
ATOM   1571  O   LEU A 101      -6.472   4.204  11.336  1.00  1.67           O  
ATOM   1572  CB  LEU A 101      -8.966   3.130  10.105  1.00  1.67           C  
ATOM   1573  CG  LEU A 101      -8.225   2.617   8.870  1.00  1.67           C  
ATOM   1574  CD1 LEU A 101      -8.278   1.108   8.829  1.00  1.67           C  
ATOM   1575  CD2 LEU A 101      -8.855   3.184   7.659  1.00  1.67           C  
ATOM   1576  H   LEU A 101      -8.855   4.095  13.004  1.00  1.67           H  
ATOM   1577  HA  LEU A 101      -8.437   1.599  11.493  1.00  1.67           H  
ATOM   1578 1HB  LEU A 101      -9.994   2.775  10.050  1.00  1.67           H  
ATOM   1579 2HB  LEU A 101      -8.973   4.217  10.067  1.00  1.67           H  
ATOM   1580  HG  LEU A 101      -7.195   2.915   8.917  1.00  1.67           H  
ATOM   1581 1HD1 LEU A 101      -7.743   0.753   7.948  1.00  1.67           H  
ATOM   1582 2HD1 LEU A 101      -7.812   0.699   9.722  1.00  1.67           H  
ATOM   1583 3HD1 LEU A 101      -9.316   0.783   8.781  1.00  1.67           H  
ATOM   1584 1HD2 LEU A 101      -8.339   2.824   6.767  1.00  1.67           H  
ATOM   1585 2HD2 LEU A 101      -9.889   2.867   7.634  1.00  1.67           H  
ATOM   1586 3HD2 LEU A 101      -8.801   4.267   7.701  1.00  1.67           H  
ATOM   1587  N   ALA A 102      -6.042   2.009  11.546  1.00  1.66           N  
ATOM   1588  CA  ALA A 102      -4.594   2.189  11.516  1.00  1.66           C  
ATOM   1589  C   ALA A 102      -4.196   2.242  10.062  1.00  1.66           C  
ATOM   1590  O   ALA A 102      -3.683   1.268   9.513  1.00  1.66           O  
ATOM   1591  CB  ALA A 102      -3.878   1.070  12.239  1.00  1.66           C  
ATOM   1592  H   ALA A 102      -6.420   1.076  11.637  1.00  1.66           H  
ATOM   1593  HA  ALA A 102      -4.339   3.144  11.985  1.00  1.66           H  
ATOM   1594 1HB  ALA A 102      -2.802   1.240  12.185  1.00  1.66           H  
ATOM   1595 2HB  ALA A 102      -4.191   1.055  13.284  1.00  1.66           H  
ATOM   1596 3HB  ALA A 102      -4.122   0.120  11.771  1.00  1.66           H  
ATOM   1597  N   GLY A 103      -4.510   3.362   9.436  1.00  1.62           N  
ATOM   1598  CA  GLY A 103      -4.406   3.517   8.000  1.00  1.62           C  
ATOM   1599  C   GLY A 103      -3.048   3.164   7.425  1.00  1.62           C  
ATOM   1600  O   GLY A 103      -2.943   2.222   6.637  1.00  1.62           O  
ATOM   1601  H   GLY A 103      -4.912   4.107  10.004  1.00  1.62           H  
ATOM   1602 1HA  GLY A 103      -5.172   2.910   7.518  1.00  1.62           H  
ATOM   1603 2HA  GLY A 103      -4.627   4.553   7.759  1.00  1.62           H  
ATOM   1604  N   THR A 104      -2.011   3.911   7.783  1.00  1.53           N  
ATOM   1605  CA  THR A 104      -0.701   3.577   7.221  1.00  1.53           C  
ATOM   1606  C   THR A 104       0.431   4.250   7.947  1.00  1.53           C  
ATOM   1607  O   THR A 104       0.249   5.262   8.620  1.00  1.53           O  
ATOM   1608  CB  THR A 104      -0.568   3.950   5.722  1.00  1.53           C  
ATOM   1609  OG1 THR A 104       0.654   3.367   5.176  1.00  1.53           O  
ATOM   1610  CG2 THR A 104      -0.495   5.472   5.555  1.00  1.53           C  
ATOM   1611  H   THR A 104      -2.141   4.683   8.443  1.00  1.53           H  
ATOM   1612  HA  THR A 104      -0.560   2.499   7.314  1.00  1.53           H  
ATOM   1613  HB  THR A 104      -1.422   3.568   5.168  1.00  1.53           H  
ATOM   1614  HG1 THR A 104       1.472   3.801   5.540  1.00  1.53           H  
ATOM   1615 1HG2 THR A 104      -0.397   5.724   4.498  1.00  1.53           H  
ATOM   1616 2HG2 THR A 104      -1.398   5.913   5.955  1.00  1.53           H  
ATOM   1617 3HG2 THR A 104       0.366   5.854   6.095  1.00  1.53           H  
ATOM   1618  N   GLY A 105       1.618   3.713   7.775  1.00  1.39           N  
ATOM   1619  CA  GLY A 105       2.802   4.451   8.169  1.00  1.39           C  
ATOM   1620  C   GLY A 105       3.507   4.794   6.877  1.00  1.39           C  
ATOM   1621  O   GLY A 105       3.182   4.194   5.849  1.00  1.39           O  
ATOM   1622  H   GLY A 105       1.700   2.829   7.287  1.00  1.39           H  
ATOM   1623 1HA  GLY A 105       2.540   5.356   8.694  1.00  1.39           H  
ATOM   1624 2HA  GLY A 105       3.443   3.846   8.810  1.00  1.39           H  
ATOM   1625  N   LEU A 106       4.425   5.754   6.913  1.00  1.25           N  
ATOM   1626  CA  LEU A 106       5.255   6.067   5.751  1.00  1.25           C  
ATOM   1627  C   LEU A 106       6.721   6.170   6.172  1.00  1.25           C  
ATOM   1628  O   LEU A 106       6.992   6.523   7.321  1.00  1.25           O  
ATOM   1629  CB  LEU A 106       4.810   7.357   5.036  1.00  1.25           C  
ATOM   1630  CG  LEU A 106       3.427   7.330   4.352  1.00  1.25           C  
ATOM   1631  CD1 LEU A 106       3.097   8.709   3.801  1.00  1.25           C  
ATOM   1632  CD2 LEU A 106       3.445   6.316   3.239  1.00  1.25           C  
ATOM   1633  H   LEU A 106       4.570   6.264   7.791  1.00  1.25           H  
ATOM   1634  HA  LEU A 106       5.136   5.250   5.045  1.00  1.25           H  
ATOM   1635 1HB  LEU A 106       4.797   8.156   5.769  1.00  1.25           H  
ATOM   1636 2HB  LEU A 106       5.548   7.632   4.285  1.00  1.25           H  
ATOM   1637  HG  LEU A 106       2.664   7.056   5.079  1.00  1.25           H  
ATOM   1638 1HD1 LEU A 106       2.122   8.682   3.321  1.00  1.25           H  
ATOM   1639 2HD1 LEU A 106       3.086   9.437   4.578  1.00  1.25           H  
ATOM   1640 3HD1 LEU A 106       3.852   8.987   3.072  1.00  1.25           H  
ATOM   1641 1HD2 LEU A 106       2.470   6.289   2.770  1.00  1.25           H  
ATOM   1642 2HD2 LEU A 106       4.201   6.590   2.501  1.00  1.25           H  
ATOM   1643 3HD2 LEU A 106       3.675   5.335   3.643  1.00  1.25           H  
ATOM   1644  N   PRO A 107       7.677   5.826   5.296  1.00  1.15           N  
ATOM   1645  CA  PRO A 107       9.098   5.967   5.504  1.00  1.15           C  
ATOM   1646  C   PRO A 107       9.461   7.422   5.423  1.00  1.15           C  
ATOM   1647  O   PRO A 107       8.718   8.216   4.846  1.00  1.15           O  
ATOM   1648  CB  PRO A 107       9.707   5.187   4.345  1.00  1.15           C  
ATOM   1649  CG  PRO A 107       8.696   5.283   3.267  1.00  1.15           C  
ATOM   1650  CD  PRO A 107       7.342   5.237   3.978  1.00  1.15           C  
ATOM   1651  HA  PRO A 107       9.380   5.540   6.477  1.00  1.15           H  
ATOM   1652 1HB  PRO A 107      10.670   5.642   4.058  1.00  1.15           H  
ATOM   1653 2HB  PRO A 107       9.913   4.153   4.648  1.00  1.15           H  
ATOM   1654 1HG  PRO A 107       8.857   6.205   2.703  1.00  1.15           H  
ATOM   1655 2HG  PRO A 107       8.861   4.479   2.584  1.00  1.15           H  
ATOM   1656 1HD  PRO A 107       6.629   5.837   3.413  1.00  1.15           H  
ATOM   1657 2HD  PRO A 107       7.010   4.195   4.094  1.00  1.15           H  
ATOM   1658  N   ALA A 108      10.612   7.767   5.961  1.00  1.10           N  
ATOM   1659  CA  ALA A 108      11.063   9.139   5.869  1.00  1.10           C  
ATOM   1660  C   ALA A 108      11.184   9.535   4.426  1.00  1.10           C  
ATOM   1661  O   ALA A 108      11.574   8.719   3.586  1.00  1.10           O  
ATOM   1662  CB  ALA A 108      12.407   9.309   6.560  1.00  1.10           C  
ATOM   1663  H   ALA A 108      11.182   7.082   6.435  1.00  1.10           H  
ATOM   1664  HA  ALA A 108      10.307   9.779   6.320  1.00  1.10           H  
ATOM   1665 1HB  ALA A 108      12.716  10.350   6.479  1.00  1.10           H  
ATOM   1666 2HB  ALA A 108      12.315   9.037   7.610  1.00  1.10           H  
ATOM   1667 3HB  ALA A 108      13.144   8.670   6.081  1.00  1.10           H  
ATOM   1668  N   ALA A 109      10.881  10.786   4.120  1.00  1.09           N  
ATOM   1669  CA  ALA A 109      11.021  11.204   2.748  1.00  1.09           C  
ATOM   1670  C   ALA A 109      12.482  10.983   2.339  1.00  1.09           C  
ATOM   1671  O   ALA A 109      13.382  11.311   3.112  1.00  1.09           O  
ATOM   1672  CB  ALA A 109      10.626  12.662   2.587  1.00  1.09           C  
ATOM   1673  H   ALA A 109      10.537  11.432   4.830  1.00  1.09           H  
ATOM   1674  HA  ALA A 109      10.358  10.587   2.152  1.00  1.09           H  
ATOM   1675 1HB  ALA A 109      10.733  12.962   1.548  1.00  1.09           H  
ATOM   1676 2HB  ALA A 109       9.584  12.797   2.903  1.00  1.09           H  
ATOM   1677 3HB  ALA A 109      11.268  13.286   3.207  1.00  1.09           H  
ATOM   1678  N   PRO A 110      12.751  10.508   1.106  1.00  1.09           N  
ATOM   1679  CA  PRO A 110      14.063  10.233   0.539  1.00  1.09           C  
ATOM   1680  C   PRO A 110      14.828  11.502   0.186  1.00  1.09           C  
ATOM   1681  O   PRO A 110      16.018  11.446  -0.126  1.00  1.09           O  
ATOM   1682  CB  PRO A 110      13.716   9.482  -0.743  1.00  1.09           C  
ATOM   1683  CG  PRO A 110      12.376  10.006  -1.110  1.00  1.09           C  
ATOM   1684  CD  PRO A 110      11.654  10.196   0.189  1.00  1.09           C  
ATOM   1685  HA  PRO A 110      14.638   9.608   1.233  1.00  1.09           H  
ATOM   1686 1HB  PRO A 110      14.476   9.686  -1.513  1.00  1.09           H  
ATOM   1687 2HB  PRO A 110      13.718   8.398  -0.558  1.00  1.09           H  
ATOM   1688 1HG  PRO A 110      12.530  10.967  -1.605  1.00  1.09           H  
ATOM   1689 2HG  PRO A 110      11.873   9.380  -1.823  1.00  1.09           H  
ATOM   1690 1HD  PRO A 110      10.978  11.036   0.079  1.00  1.09           H  
ATOM   1691 2HD  PRO A 110      11.144   9.266   0.492  1.00  1.09           H  
ATOM   1692  N   SER A 111      14.130  12.633   0.216  1.00  1.06           N  
ATOM   1693  CA  SER A 111      14.650  13.919  -0.215  1.00  1.06           C  
ATOM   1694  C   SER A 111      15.064  13.868  -1.689  1.00  1.06           C  
ATOM   1695  O   SER A 111      14.464  13.141  -2.479  1.00  1.06           O  
ATOM   1696  CB  SER A 111      15.826  14.330   0.680  1.00  1.06           C  
ATOM   1697  OG  SER A 111      16.238  15.630   0.396  1.00  1.06           O  
ATOM   1698  H   SER A 111      13.164  12.602   0.504  1.00  1.06           H  
ATOM   1699  HA  SER A 111      13.855  14.659  -0.107  1.00  1.06           H  
ATOM   1700 1HB  SER A 111      15.528  14.257   1.726  1.00  1.06           H  
ATOM   1701 2HB  SER A 111      16.664  13.660   0.534  1.00  1.06           H  
ATOM   1702  HG  SER A 111      16.991  15.794   0.976  1.00  1.06           H  
ATOM   1703  N   ASN A 112      16.028  14.694  -2.090  1.00  1.00           N  
ATOM   1704  CA  ASN A 112      16.452  14.783  -3.493  1.00  1.00           C  
ATOM   1705  C   ASN A 112      15.258  15.073  -4.414  1.00  1.00           C  
ATOM   1706  O   ASN A 112      15.176  14.566  -5.532  1.00  1.00           O  
ATOM   1707  CB  ASN A 112      17.155  13.505  -3.934  1.00  1.00           C  
ATOM   1708  CG  ASN A 112      18.443  13.249  -3.191  1.00  1.00           C  
ATOM   1709  OD1 ASN A 112      19.273  14.153  -3.019  1.00  1.00           O  
ATOM   1710  ND2 ASN A 112      18.622  12.031  -2.744  1.00  1.00           N  
ATOM   1711  H   ASN A 112      16.454  15.279  -1.385  1.00  1.00           H  
ATOM   1712  HA  ASN A 112      17.149  15.617  -3.592  1.00  1.00           H  
ATOM   1713 1HB  ASN A 112      16.499  12.646  -3.801  1.00  1.00           H  
ATOM   1714 2HB  ASN A 112      17.378  13.572  -4.998  1.00  1.00           H  
ATOM   1715 1HD2 ASN A 112      19.454  11.798  -2.240  1.00  1.00           H  
ATOM   1716 2HD2 ASN A 112      17.920  11.333  -2.899  1.00  1.00           H  
ATOM   1717  N   GLY A 113      14.340  15.912  -3.936  1.00  0.92           N  
ATOM   1718  CA  GLY A 113      13.149  16.309  -4.679  1.00  0.92           C  
ATOM   1719  C   GLY A 113      11.974  15.327  -4.576  1.00  0.92           C  
ATOM   1720  O   GLY A 113      10.908  15.604  -5.138  1.00  0.92           O  
ATOM   1721  H   GLY A 113      14.478  16.284  -3.009  1.00  0.92           H  
ATOM   1722 1HA  GLY A 113      12.824  17.289  -4.326  1.00  0.92           H  
ATOM   1723 2HA  GLY A 113      13.416  16.434  -5.728  1.00  0.92           H  
ATOM   1724  N   LYS A 114      12.150  14.199  -3.857  1.00  0.84           N  
ATOM   1725  CA  LYS A 114      11.088  13.198  -3.729  1.00  0.84           C  
ATOM   1726  C   LYS A 114      10.524  13.013  -2.319  1.00  0.84           C  
ATOM   1727  O   LYS A 114      11.196  13.231  -1.303  1.00  0.84           O  
ATOM   1728  CB  LYS A 114      11.548  11.848  -4.266  1.00  0.84           C  
ATOM   1729  CG  LYS A 114      11.786  11.797  -5.759  1.00  0.84           C  
ATOM   1730  CD  LYS A 114      12.161  10.387  -6.195  1.00  0.84           C  
ATOM   1731  CE  LYS A 114      12.407  10.304  -7.694  1.00  0.84           C  
ATOM   1732  NZ  LYS A 114      12.796   8.922  -8.113  1.00  0.84           N  
ATOM   1733  H   LYS A 114      13.046  13.999  -3.419  1.00  0.84           H  
ATOM   1734  HA  LYS A 114      10.265  13.532  -4.337  1.00  0.84           H  
ATOM   1735 1HB  LYS A 114      12.491  11.579  -3.797  1.00  0.84           H  
ATOM   1736 2HB  LYS A 114      10.812  11.083  -4.007  1.00  0.84           H  
ATOM   1737 1HG  LYS A 114      10.879  12.098  -6.271  1.00  0.84           H  
ATOM   1738 2HG  LYS A 114      12.587  12.488  -6.027  1.00  0.84           H  
ATOM   1739 1HD  LYS A 114      13.062  10.074  -5.663  1.00  0.84           H  
ATOM   1740 2HD  LYS A 114      11.350   9.705  -5.933  1.00  0.84           H  
ATOM   1741 1HE  LYS A 114      11.497  10.591  -8.221  1.00  0.84           H  
ATOM   1742 2HE  LYS A 114      13.205  10.996  -7.964  1.00  0.84           H  
ATOM   1743 1HZ  LYS A 114      12.952   8.900  -9.111  1.00  0.84           H  
ATOM   1744 2HZ  LYS A 114      13.646   8.652  -7.637  1.00  0.84           H  
ATOM   1745 3HZ  LYS A 114      12.056   8.276  -7.875  1.00  0.84           H  
ATOM   1746  N   PHE A 115       9.261  12.585  -2.296  1.00  0.77           N  
ATOM   1747  CA  PHE A 115       8.487  12.358  -1.088  1.00  0.77           C  
ATOM   1748  C   PHE A 115       7.819  10.991  -1.058  1.00  0.77           C  
ATOM   1749  O   PHE A 115       7.646  10.357  -2.100  1.00  0.77           O  
ATOM   1750  CB  PHE A 115       7.493  13.470  -0.977  1.00  0.77           C  
ATOM   1751  CG  PHE A 115       8.276  14.756  -0.948  1.00  0.77           C  
ATOM   1752  CD1 PHE A 115       8.425  15.554  -2.062  1.00  0.77           C  
ATOM   1753  CD2 PHE A 115       8.978  15.088   0.177  1.00  0.77           C  
ATOM   1754  CE1 PHE A 115       9.215  16.670  -1.993  1.00  0.77           C  
ATOM   1755  CE2 PHE A 115       9.754  16.198   0.249  1.00  0.77           C  
ATOM   1756  CZ  PHE A 115       9.872  17.001  -0.840  1.00  0.77           C  
ATOM   1757  H   PHE A 115       8.804  12.451  -3.190  1.00  0.77           H  
ATOM   1758  HA  PHE A 115       9.153  12.421  -0.236  1.00  0.77           H  
ATOM   1759 1HB  PHE A 115       6.835  13.465  -1.834  1.00  0.77           H  
ATOM   1760 2HB  PHE A 115       6.899  13.383  -0.076  1.00  0.77           H  
ATOM   1761  HD1 PHE A 115       7.921  15.292  -2.990  1.00  0.77           H  
ATOM   1762  HD2 PHE A 115       8.909  14.432   1.036  1.00  0.77           H  
ATOM   1763  HE1 PHE A 115       9.329  17.278  -2.844  1.00  0.77           H  
ATOM   1764  HE2 PHE A 115      10.284  16.432   1.176  1.00  0.77           H  
ATOM   1765  HZ  PHE A 115      10.498  17.890  -0.797  1.00  0.77           H  
ATOM   1766  N   ALA A 116       7.476  10.508   0.142  1.00  0.74           N  
ATOM   1767  CA  ALA A 116       6.851   9.184   0.245  1.00  0.74           C  
ATOM   1768  C   ALA A 116       5.346   9.290   0.340  1.00  0.74           C  
ATOM   1769  O   ALA A 116       4.817  10.210   0.958  1.00  0.74           O  
ATOM   1770  CB  ALA A 116       7.400   8.418   1.441  1.00  0.74           C  
ATOM   1771  H   ALA A 116       7.585  11.098   0.976  1.00  0.74           H  
ATOM   1772  HA  ALA A 116       7.074   8.635  -0.661  1.00  0.74           H  
ATOM   1773 1HB  ALA A 116       6.937   7.431   1.467  1.00  0.74           H  
ATOM   1774 2HB  ALA A 116       8.479   8.309   1.347  1.00  0.74           H  
ATOM   1775 3HB  ALA A 116       7.171   8.950   2.365  1.00  0.74           H  
ATOM   1776  N   TYR A 117       4.637   8.324  -0.226  1.00  0.73           N  
ATOM   1777  CA  TYR A 117       3.193   8.378  -0.098  1.00  0.73           C  
ATOM   1778  C   TYR A 117       2.548   7.007  -0.093  1.00  0.73           C  
ATOM   1779  O   TYR A 117       3.147   6.015  -0.503  1.00  0.73           O  
ATOM   1780  CB  TYR A 117       2.622   9.227  -1.229  1.00  0.73           C  
ATOM   1781  CG  TYR A 117       2.636   8.645  -2.595  1.00  0.73           C  
ATOM   1782  CD1 TYR A 117       1.473   8.073  -3.080  1.00  0.73           C  
ATOM   1783  CD2 TYR A 117       3.774   8.669  -3.365  1.00  0.73           C  
ATOM   1784  CE1 TYR A 117       1.440   7.553  -4.347  1.00  0.73           C  
ATOM   1785  CE2 TYR A 117       3.743   8.141  -4.635  1.00  0.73           C  
ATOM   1786  CZ  TYR A 117       2.584   7.592  -5.129  1.00  0.73           C  
ATOM   1787  OH  TYR A 117       2.554   7.075  -6.405  1.00  0.73           O  
ATOM   1788  H   TYR A 117       5.097   7.598  -0.771  1.00  0.73           H  
ATOM   1789  HA  TYR A 117       2.952   8.845   0.851  1.00  0.73           H  
ATOM   1790 1HB  TYR A 117       1.591   9.478  -0.994  1.00  0.73           H  
ATOM   1791 2HB  TYR A 117       3.173  10.152  -1.258  1.00  0.73           H  
ATOM   1792  HD1 TYR A 117       0.574   8.052  -2.455  1.00  0.73           H  
ATOM   1793  HD2 TYR A 117       4.694   9.106  -2.975  1.00  0.73           H  
ATOM   1794  HE1 TYR A 117       0.517   7.114  -4.731  1.00  0.73           H  
ATOM   1795  HE2 TYR A 117       4.633   8.154  -5.248  1.00  0.73           H  
ATOM   1796  HH  TYR A 117       3.420   7.181  -6.813  1.00  0.73           H  
ATOM   1797  N   GLY A 118       1.288   6.961   0.314  1.00  0.75           N  
ATOM   1798  CA  GLY A 118       0.556   5.694   0.299  1.00  0.75           C  
ATOM   1799  C   GLY A 118      -0.935   5.913   0.446  1.00  0.75           C  
ATOM   1800  O   GLY A 118      -1.379   7.024   0.750  1.00  0.75           O  
ATOM   1801  H   GLY A 118       0.860   7.824   0.656  1.00  0.75           H  
ATOM   1802 1HA  GLY A 118       0.759   5.167  -0.635  1.00  0.75           H  
ATOM   1803 2HA  GLY A 118       0.917   5.054   1.106  1.00  0.75           H  
ATOM   1804  N   GLU A 119      -1.723   4.858   0.215  1.00  0.77           N  
ATOM   1805  CA  GLU A 119      -3.178   5.012   0.232  1.00  0.77           C  
ATOM   1806  C   GLU A 119      -3.950   3.949   1.003  1.00  0.77           C  
ATOM   1807  O   GLU A 119      -3.562   2.778   1.042  1.00  0.77           O  
ATOM   1808  CB  GLU A 119      -3.685   5.019  -1.216  1.00  0.77           C  
ATOM   1809  CG  GLU A 119      -3.118   6.144  -2.058  1.00  0.77           C  
ATOM   1810  CD  GLU A 119      -3.613   6.200  -3.469  1.00  0.77           C  
ATOM   1811  OE1 GLU A 119      -3.925   5.170  -4.054  1.00  0.77           O  
ATOM   1812  OE2 GLU A 119      -3.740   7.299  -3.948  1.00  0.77           O  
ATOM   1813  H   GLU A 119      -1.314   3.959  -0.001  1.00  0.77           H  
ATOM   1814  HA  GLU A 119      -3.402   5.970   0.689  1.00  0.77           H  
ATOM   1815 1HB  GLU A 119      -3.437   4.072  -1.697  1.00  0.77           H  
ATOM   1816 2HB  GLU A 119      -4.774   5.117  -1.214  1.00  0.77           H  
ATOM   1817 1HG  GLU A 119      -3.374   7.060  -1.576  1.00  0.77           H  
ATOM   1818 2HG  GLU A 119      -2.034   6.071  -2.079  1.00  0.77           H  
ATOM   1819  N   ILE A 120      -5.076   4.383   1.582  1.00  0.80           N  
ATOM   1820  CA  ILE A 120      -5.999   3.502   2.296  1.00  0.80           C  
ATOM   1821  C   ILE A 120      -7.437   3.733   1.822  1.00  0.80           C  
ATOM   1822  O   ILE A 120      -7.747   4.775   1.241  1.00  0.80           O  
ATOM   1823  CB  ILE A 120      -5.974   3.801   3.794  1.00  0.80           C  
ATOM   1824  CG1 ILE A 120      -6.489   5.177   4.017  1.00  0.80           C  
ATOM   1825  CG2 ILE A 120      -4.555   3.738   4.298  1.00  0.80           C  
ATOM   1826  CD1 ILE A 120      -6.720   5.525   5.460  1.00  0.80           C  
ATOM   1827  H   ILE A 120      -5.283   5.377   1.510  1.00  0.80           H  
ATOM   1828  HA  ILE A 120      -5.726   2.465   2.112  1.00  0.80           H  
ATOM   1829  HB  ILE A 120      -6.607   3.095   4.336  1.00  0.80           H  
ATOM   1830 1HG1 ILE A 120      -5.771   5.869   3.586  1.00  0.80           H  
ATOM   1831 2HG1 ILE A 120      -7.439   5.287   3.486  1.00  0.80           H  
ATOM   1832 1HG2 ILE A 120      -4.559   3.979   5.323  1.00  0.80           H  
ATOM   1833 2HG2 ILE A 120      -4.146   2.737   4.153  1.00  0.80           H  
ATOM   1834 3HG2 ILE A 120      -3.936   4.458   3.769  1.00  0.80           H  
ATOM   1835 1HD1 ILE A 120      -7.097   6.543   5.539  1.00  0.80           H  
ATOM   1836 2HD1 ILE A 120      -7.438   4.846   5.870  1.00  0.80           H  
ATOM   1837 3HD1 ILE A 120      -5.800   5.440   6.008  1.00  0.80           H  
ATOM   1838  N   GLU A 121      -8.333   2.795   2.131  1.00  0.83           N  
ATOM   1839  CA  GLU A 121      -9.756   3.023   1.855  1.00  0.83           C  
ATOM   1840  C   GLU A 121     -10.623   2.635   3.055  1.00  0.83           C  
ATOM   1841  O   GLU A 121     -10.341   1.660   3.755  1.00  0.83           O  
ATOM   1842  CB  GLU A 121     -10.224   2.278   0.596  1.00  0.83           C  
ATOM   1843  CG  GLU A 121      -9.592   2.753  -0.713  1.00  0.83           C  
ATOM   1844  CD  GLU A 121     -10.134   2.057  -1.938  1.00  0.83           C  
ATOM   1845  OE1 GLU A 121     -10.996   1.222  -1.798  1.00  0.83           O  
ATOM   1846  OE2 GLU A 121      -9.678   2.366  -3.019  1.00  0.83           O  
ATOM   1847  H   GLU A 121      -8.040   1.941   2.581  1.00  0.83           H  
ATOM   1848  HA  GLU A 121      -9.902   4.084   1.679  1.00  0.83           H  
ATOM   1849 1HB  GLU A 121     -10.024   1.213   0.704  1.00  0.83           H  
ATOM   1850 2HB  GLU A 121     -11.291   2.400   0.499  1.00  0.83           H  
ATOM   1851 1HG  GLU A 121      -9.772   3.820  -0.813  1.00  0.83           H  
ATOM   1852 2HG  GLU A 121      -8.517   2.600  -0.667  1.00  0.83           H  
ATOM   1853  N   LEU A 122     -11.677   3.422   3.279  1.00  0.84           N  
ATOM   1854  CA  LEU A 122     -12.623   3.209   4.374  1.00  0.84           C  
ATOM   1855  C   LEU A 122     -14.036   3.755   4.117  1.00  0.84           C  
ATOM   1856  O   LEU A 122     -14.220   4.648   3.299  1.00  0.84           O  
ATOM   1857  CB  LEU A 122     -12.023   3.809   5.651  1.00  0.84           C  
ATOM   1858  CG  LEU A 122     -11.824   5.331   5.675  1.00  0.84           C  
ATOM   1859  CD1 LEU A 122     -11.708   5.812   7.114  1.00  0.84           C  
ATOM   1860  CD2 LEU A 122     -10.532   5.665   4.888  1.00  0.84           C  
ATOM   1861  H   LEU A 122     -11.806   4.222   2.658  1.00  0.84           H  
ATOM   1862  HA  LEU A 122     -12.711   2.134   4.524  1.00  0.84           H  
ATOM   1863 1HB  LEU A 122     -12.654   3.539   6.496  1.00  0.84           H  
ATOM   1864 2HB  LEU A 122     -11.056   3.359   5.788  1.00  0.84           H  
ATOM   1865  HG  LEU A 122     -12.662   5.819   5.226  1.00  0.84           H  
ATOM   1866 1HD1 LEU A 122     -11.563   6.892   7.130  1.00  0.84           H  
ATOM   1867 2HD1 LEU A 122     -12.625   5.565   7.650  1.00  0.84           H  
ATOM   1868 3HD1 LEU A 122     -10.871   5.335   7.598  1.00  0.84           H  
ATOM   1869 1HD2 LEU A 122     -10.347   6.723   4.894  1.00  0.84           H  
ATOM   1870 2HD2 LEU A 122      -9.696   5.161   5.349  1.00  0.84           H  
ATOM   1871 3HD2 LEU A 122     -10.630   5.337   3.865  1.00  0.84           H  
ATOM   1872  N   THR A 123     -15.023   3.232   4.848  1.00  0.83           N  
ATOM   1873  CA  THR A 123     -16.422   3.692   4.769  1.00  0.83           C  
ATOM   1874  C   THR A 123     -16.946   4.048   6.163  1.00  0.83           C  
ATOM   1875  O   THR A 123     -17.680   3.256   6.755  1.00  0.83           O  
ATOM   1876  CB  THR A 123     -17.340   2.608   4.166  1.00  0.83           C  
ATOM   1877  OG1 THR A 123     -17.212   1.397   4.927  1.00  0.83           O  
ATOM   1878  CG2 THR A 123     -17.012   2.345   2.725  1.00  0.83           C  
ATOM   1879  H   THR A 123     -14.799   2.487   5.495  1.00  0.83           H  
ATOM   1880  HA  THR A 123     -16.473   4.558   4.118  1.00  0.83           H  
ATOM   1881  HB  THR A 123     -18.376   2.952   4.227  1.00  0.83           H  
ATOM   1882  HG1 THR A 123     -17.869   0.762   4.626  1.00  0.83           H  
ATOM   1883 1HG2 THR A 123     -17.683   1.588   2.328  1.00  0.83           H  
ATOM   1884 2HG2 THR A 123     -17.141   3.260   2.170  1.00  0.83           H  
ATOM   1885 3HG2 THR A 123     -15.988   2.001   2.642  1.00  0.83           H  
ATOM   1886  N   PRO A 124     -16.555   5.198   6.742  1.00  0.81           N  
ATOM   1887  CA  PRO A 124     -16.807   5.540   8.127  1.00  0.81           C  
ATOM   1888  C   PRO A 124     -18.282   5.755   8.429  1.00  0.81           C  
ATOM   1889  O   PRO A 124     -19.037   6.289   7.607  1.00  0.81           O  
ATOM   1890  CB  PRO A 124     -16.004   6.832   8.301  1.00  0.81           C  
ATOM   1891  CG  PRO A 124     -15.919   7.441   6.909  1.00  0.81           C  
ATOM   1892  CD  PRO A 124     -15.885   6.256   5.958  1.00  0.81           C  
ATOM   1893  HA  PRO A 124     -16.399   4.744   8.770  1.00  0.81           H  
ATOM   1894 1HB  PRO A 124     -16.521   7.479   9.028  1.00  0.81           H  
ATOM   1895 2HB  PRO A 124     -15.018   6.606   8.730  1.00  0.81           H  
ATOM   1896 1HG  PRO A 124     -16.786   8.098   6.730  1.00  0.81           H  
ATOM   1897 2HG  PRO A 124     -15.022   8.076   6.822  1.00  0.81           H  
ATOM   1898 1HD  PRO A 124     -16.464   6.515   5.056  1.00  0.81           H  
ATOM   1899 2HD  PRO A 124     -14.863   5.981   5.725  1.00  0.81           H  
ATOM   1900  N   ALA A 125     -18.659   5.398   9.649  1.00  0.79           N  
ATOM   1901  CA  ALA A 125     -20.000   5.590  10.181  1.00  0.79           C  
ATOM   1902  C   ALA A 125     -20.184   7.022  10.622  1.00  0.79           C  
ATOM   1903  O   ALA A 125     -19.204   7.704  10.909  1.00  0.79           O  
ATOM   1904  CB  ALA A 125     -20.240   4.657  11.352  1.00  0.79           C  
ATOM   1905  H   ALA A 125     -17.972   4.960  10.250  1.00  0.79           H  
ATOM   1906  HA  ALA A 125     -20.719   5.378   9.390  1.00  0.79           H  
ATOM   1907 1HB  ALA A 125     -21.251   4.805  11.733  1.00  0.79           H  
ATOM   1908 2HB  ALA A 125     -20.121   3.626  11.025  1.00  0.79           H  
ATOM   1909 3HB  ALA A 125     -19.522   4.874  12.143  1.00  0.79           H  
ATOM   1910  N   ALA A 126     -21.422   7.476  10.724  1.00  0.76           N  
ATOM   1911  CA  ALA A 126     -21.630   8.828  11.206  1.00  0.76           C  
ATOM   1912  C   ALA A 126     -21.035   8.997  12.600  1.00  0.76           C  
ATOM   1913  O   ALA A 126     -21.102   8.083  13.429  1.00  0.76           O  
ATOM   1914  CB  ALA A 126     -23.103   9.178  11.226  1.00  0.76           C  
ATOM   1915  H   ALA A 126     -22.210   6.895  10.478  1.00  0.76           H  
ATOM   1916  HA  ALA A 126     -21.113   9.495  10.538  1.00  0.76           H  
ATOM   1917 1HB  ALA A 126     -23.216  10.209  11.568  1.00  0.76           H  
ATOM   1918 2HB  ALA A 126     -23.516   9.083  10.226  1.00  0.76           H  
ATOM   1919 3HB  ALA A 126     -23.628   8.509  11.902  1.00  0.76           H  
ATOM   1920  N   GLY A 127     -20.464  10.170  12.850  1.00  0.74           N  
ATOM   1921  CA  GLY A 127     -19.858  10.496  14.136  1.00  0.74           C  
ATOM   1922  C   GLY A 127     -18.628  11.387  13.975  1.00  0.74           C  
ATOM   1923  O   GLY A 127     -18.348  11.899  12.887  1.00  0.74           O  
ATOM   1924  H   GLY A 127     -20.476  10.861  12.103  1.00  0.74           H  
ATOM   1925 1HA  GLY A 127     -20.594  10.996  14.765  1.00  0.74           H  
ATOM   1926 2HA  GLY A 127     -19.573   9.575  14.643  1.00  0.74           H  
ATOM   1927  N   THR A 128     -17.898  11.598  15.064  1.00  0.73           N  
ATOM   1928  CA  THR A 128     -16.714  12.449  15.002  1.00  0.73           C  
ATOM   1929  C   THR A 128     -15.478  11.603  15.262  1.00  0.73           C  
ATOM   1930  O   THR A 128     -15.450  10.797  16.196  1.00  0.73           O  
ATOM   1931  CB  THR A 128     -16.775  13.623  15.994  1.00  0.73           C  
ATOM   1932  OG1 THR A 128     -17.928  14.440  15.711  1.00  0.73           O  
ATOM   1933  CG2 THR A 128     -15.498  14.480  15.864  1.00  0.73           C  
ATOM   1934  H   THR A 128     -18.158  11.161  15.940  1.00  0.73           H  
ATOM   1935  HA  THR A 128     -16.628  12.866  14.000  1.00  0.73           H  
ATOM   1936  HB  THR A 128     -16.852  13.238  17.008  1.00  0.73           H  
ATOM   1937  HG1 THR A 128     -17.742  15.042  14.956  1.00  0.73           H  
ATOM   1938 1HG2 THR A 128     -15.541  15.314  16.561  1.00  0.73           H  
ATOM   1939 2HG2 THR A 128     -14.617  13.886  16.084  1.00  0.73           H  
ATOM   1940 3HG2 THR A 128     -15.418  14.873  14.847  1.00  0.73           H  
ATOM   1941  N   TYR A 129     -14.478  11.774  14.413  1.00  0.74           N  
ATOM   1942  CA  TYR A 129     -13.236  11.031  14.488  1.00  0.74           C  
ATOM   1943  C   TYR A 129     -12.058  11.989  14.458  1.00  0.74           C  
ATOM   1944  O   TYR A 129     -12.170  13.108  13.957  1.00  0.74           O  
ATOM   1945  CB  TYR A 129     -13.115  10.106  13.298  1.00  0.74           C  
ATOM   1946  CG  TYR A 129     -14.219   9.176  13.096  1.00  0.74           C  
ATOM   1947  CD1 TYR A 129     -15.328   9.585  12.373  1.00  0.74           C  
ATOM   1948  CD2 TYR A 129     -14.136   7.921  13.592  1.00  0.74           C  
ATOM   1949  CE1 TYR A 129     -16.354   8.708  12.156  1.00  0.74           C  
ATOM   1950  CE2 TYR A 129     -15.165   7.031  13.377  1.00  0.74           C  
ATOM   1951  CZ  TYR A 129     -16.270   7.426  12.655  1.00  0.74           C  
ATOM   1952  OH  TYR A 129     -17.290   6.555  12.421  1.00  0.74           O  
ATOM   1953  H   TYR A 129     -14.598  12.456  13.669  1.00  0.74           H  
ATOM   1954  HA  TYR A 129     -13.197  10.468  15.421  1.00  0.74           H  
ATOM   1955 1HB  TYR A 129     -12.997  10.698  12.393  1.00  0.74           H  
ATOM   1956 2HB  TYR A 129     -12.222   9.516  13.443  1.00  0.74           H  
ATOM   1957  HD1 TYR A 129     -15.383  10.603  11.977  1.00  0.74           H  
ATOM   1958  HD2 TYR A 129     -13.250   7.640  14.148  1.00  0.74           H  
ATOM   1959  HE1 TYR A 129     -17.226   9.018  11.593  1.00  0.74           H  
ATOM   1960  HE2 TYR A 129     -15.106   6.017  13.769  1.00  0.74           H  
ATOM   1961  HH  TYR A 129     -17.957   7.008  11.863  1.00  0.74           H  
ATOM   1962  N   TYR A 130     -10.915  11.550  14.960  1.00  0.78           N  
ATOM   1963  CA  TYR A 130      -9.739  12.394  14.913  1.00  0.78           C  
ATOM   1964  C   TYR A 130      -8.626  11.716  14.147  1.00  0.78           C  
ATOM   1965  O   TYR A 130      -8.252  10.579  14.434  1.00  0.78           O  
ATOM   1966  CB  TYR A 130      -9.316  12.716  16.327  1.00  0.78           C  
ATOM   1967  CG  TYR A 130     -10.444  13.363  17.047  1.00  0.78           C  
ATOM   1968  CD1 TYR A 130     -11.399  12.559  17.688  1.00  0.78           C  
ATOM   1969  CD2 TYR A 130     -10.569  14.724  17.038  1.00  0.78           C  
ATOM   1970  CE1 TYR A 130     -12.468  13.143  18.317  1.00  0.78           C  
ATOM   1971  CE2 TYR A 130     -11.632  15.308  17.660  1.00  0.78           C  
ATOM   1972  CZ  TYR A 130     -12.584  14.536  18.297  1.00  0.78           C  
ATOM   1973  OH  TYR A 130     -13.654  15.157  18.898  1.00  0.78           O  
ATOM   1974  H   TYR A 130     -10.867  10.631  15.386  1.00  0.78           H  
ATOM   1975  HA  TYR A 130      -9.982  13.319  14.394  1.00  0.78           H  
ATOM   1976 1HB  TYR A 130      -9.032  11.802  16.859  1.00  0.78           H  
ATOM   1977 2HB  TYR A 130      -8.463  13.398  16.315  1.00  0.78           H  
ATOM   1978  HD1 TYR A 130     -11.297  11.468  17.684  1.00  0.78           H  
ATOM   1979  HD2 TYR A 130      -9.828  15.337  16.526  1.00  0.78           H  
ATOM   1980  HE1 TYR A 130     -13.216  12.522  18.815  1.00  0.78           H  
ATOM   1981  HE2 TYR A 130     -11.738  16.394  17.643  1.00  0.78           H  
ATOM   1982  HH  TYR A 130     -13.888  15.944  18.375  1.00  0.78           H  
ATOM   1983  N   LEU A 131      -8.121  12.408  13.146  1.00  0.84           N  
ATOM   1984  CA  LEU A 131      -7.073  11.865  12.300  1.00  0.84           C  
ATOM   1985  C   LEU A 131      -5.765  12.516  12.630  1.00  0.84           C  
ATOM   1986  O   LEU A 131      -5.696  13.735  12.678  1.00  0.84           O  
ATOM   1987  CB  LEU A 131      -7.425  12.071  10.834  1.00  0.84           C  
ATOM   1988  CG  LEU A 131      -6.432  11.617   9.850  1.00  0.84           C  
ATOM   1989  CD1 LEU A 131      -6.255  10.124   9.913  1.00  0.84           C  
ATOM   1990  CD2 LEU A 131      -6.915  11.980   8.537  1.00  0.84           C  
ATOM   1991  H   LEU A 131      -8.475  13.351  12.973  1.00  0.84           H  
ATOM   1992  HA  LEU A 131      -6.979  10.800  12.492  1.00  0.84           H  
ATOM   1993 1HB  LEU A 131      -8.330  11.532  10.635  1.00  0.84           H  
ATOM   1994 2HB  LEU A 131      -7.607  13.134  10.666  1.00  0.84           H  
ATOM   1995  HG  LEU A 131      -5.489  12.089  10.053  1.00  0.84           H  
ATOM   1996 1HD1 LEU A 131      -5.523   9.806   9.174  1.00  0.84           H  
ATOM   1997 2HD1 LEU A 131      -5.909   9.864  10.887  1.00  0.84           H  
ATOM   1998 3HD1 LEU A 131      -7.206   9.634   9.720  1.00  0.84           H  
ATOM   1999 1HD2 LEU A 131      -6.200  11.651   7.828  1.00  0.84           H  
ATOM   2000 2HD2 LEU A 131      -7.867  11.493   8.346  1.00  0.84           H  
ATOM   2001 3HD2 LEU A 131      -7.039  13.057   8.487  1.00  0.84           H  
ATOM   2002  N   GLY A 132      -4.738  11.737  12.916  1.00  0.92           N  
ATOM   2003  CA  GLY A 132      -3.474  12.368  13.264  1.00  0.92           C  
ATOM   2004  C   GLY A 132      -2.312  11.401  13.374  1.00  0.92           C  
ATOM   2005  O   GLY A 132      -2.395  10.245  12.940  1.00  0.92           O  
ATOM   2006  H   GLY A 132      -4.849  10.720  12.905  1.00  0.92           H  
ATOM   2007 1HA  GLY A 132      -3.240  13.133  12.525  1.00  0.92           H  
ATOM   2008 2HA  GLY A 132      -3.588  12.892  14.212  1.00  0.92           H  
ATOM   2009  N   THR A 133      -1.213  11.901  13.929  1.00  1.01           N  
ATOM   2010  CA  THR A 133       0.022  11.116  14.026  1.00  1.01           C  
ATOM   2011  C   THR A 133       0.381  10.721  15.461  1.00  1.01           C  
ATOM   2012  O   THR A 133       0.346  11.549  16.369  1.00  1.01           O  
ATOM   2013  CB  THR A 133       1.152  11.890  13.339  1.00  1.01           C  
ATOM   2014  OG1 THR A 133       0.794  12.055  11.982  1.00  1.01           O  
ATOM   2015  CG2 THR A 133       2.467  11.168  13.433  1.00  1.01           C  
ATOM   2016  H   THR A 133      -1.248  12.872  14.255  1.00  1.01           H  
ATOM   2017  HA  THR A 133      -0.120  10.193  13.463  1.00  1.01           H  
ATOM   2018  HB  THR A 133       1.251  12.876  13.795  1.00  1.01           H  
ATOM   2019  HG1 THR A 133       0.717  11.151  11.567  1.00  1.01           H  
ATOM   2020 1HG2 THR A 133       3.230  11.735  12.908  1.00  1.01           H  
ATOM   2021 2HG2 THR A 133       2.740  11.069  14.468  1.00  1.01           H  
ATOM   2022 3HG2 THR A 133       2.368  10.201  12.990  1.00  1.01           H  
ATOM   2023  N   ARG A 134       0.703   9.424  15.642  1.00  1.10           N  
ATOM   2024  CA  ARG A 134       1.003   8.824  16.949  1.00  1.10           C  
ATOM   2025  C   ARG A 134       2.413   9.050  17.475  1.00  1.10           C  
ATOM   2026  O   ARG A 134       2.677   8.826  18.653  1.00  1.10           O  
ATOM   2027  CB  ARG A 134       0.763   7.326  16.883  1.00  1.10           C  
ATOM   2028  CG  ARG A 134      -0.671   6.922  16.740  1.00  1.10           C  
ATOM   2029  CD  ARG A 134      -0.814   5.490  16.345  1.00  1.10           C  
ATOM   2030  NE  ARG A 134      -0.357   4.537  17.302  1.00  1.10           N  
ATOM   2031  CZ  ARG A 134      -0.337   3.220  17.038  1.00  1.10           C  
ATOM   2032  NH1 ARG A 134      -0.778   2.785  15.861  1.00  1.10           N  
ATOM   2033  NH2 ARG A 134       0.115   2.362  17.938  1.00  1.10           N  
ATOM   2034  H   ARG A 134       0.749   8.811  14.825  1.00  1.10           H  
ATOM   2035  HA  ARG A 134       0.306   9.246  17.672  1.00  1.10           H  
ATOM   2036 1HB  ARG A 134       1.306   6.909  16.036  1.00  1.10           H  
ATOM   2037 2HB  ARG A 134       1.154   6.856  17.785  1.00  1.10           H  
ATOM   2038 1HG  ARG A 134      -1.189   7.077  17.684  1.00  1.10           H  
ATOM   2039 2HG  ARG A 134      -1.141   7.530  15.962  1.00  1.10           H  
ATOM   2040 1HD  ARG A 134      -1.847   5.268  16.140  1.00  1.10           H  
ATOM   2041 2HD  ARG A 134      -0.236   5.334  15.434  1.00  1.10           H  
ATOM   2042  HE  ARG A 134      -0.019   4.860  18.197  1.00  1.10           H  
ATOM   2043 1HH1 ARG A 134      -1.154   3.454  15.149  1.00  1.10           H  
ATOM   2044 2HH1 ARG A 134      -0.768   1.802  15.650  1.00  1.10           H  
ATOM   2045 1HH2 ARG A 134       0.450   2.696  18.833  1.00  1.10           H  
ATOM   2046 2HH2 ARG A 134       0.126   1.374  17.732  1.00  1.10           H  
ATOM   2047  N   ASN A 135       3.327   9.464  16.617  1.00  1.17           N  
ATOM   2048  CA  ASN A 135       4.692   9.671  17.072  1.00  1.17           C  
ATOM   2049  C   ASN A 135       4.674  10.679  18.221  1.00  1.17           C  
ATOM   2050  O   ASN A 135       3.950  11.681  18.152  1.00  1.17           O  
ATOM   2051  CB  ASN A 135       5.604  10.094  15.943  1.00  1.17           C  
ATOM   2052  CG  ASN A 135       5.945   8.967  15.019  1.00  1.17           C  
ATOM   2053  OD1 ASN A 135       5.829   7.787  15.375  1.00  1.17           O  
ATOM   2054  ND2 ASN A 135       6.396   9.301  13.851  1.00  1.17           N  
ATOM   2055  H   ASN A 135       3.070   9.633  15.656  1.00  1.17           H  
ATOM   2056  HA  ASN A 135       5.047   8.715  17.446  1.00  1.17           H  
ATOM   2057 1HB  ASN A 135       5.097  10.844  15.368  1.00  1.17           H  
ATOM   2058 2HB  ASN A 135       6.518  10.544  16.330  1.00  1.17           H  
ATOM   2059 1HD2 ASN A 135       6.676   8.587  13.173  1.00  1.17           H  
ATOM   2060 2HD2 ASN A 135       6.491  10.267  13.612  1.00  1.17           H  
ATOM   2061  N   PRO A 136       5.445  10.449  19.289  1.00  1.20           N  
ATOM   2062  CA  PRO A 136       5.419  11.253  20.476  1.00  1.20           C  
ATOM   2063  C   PRO A 136       5.737  12.689  20.170  1.00  1.20           C  
ATOM   2064  O   PRO A 136       6.679  12.996  19.439  1.00  1.20           O  
ATOM   2065  CB  PRO A 136       6.507  10.602  21.342  1.00  1.20           C  
ATOM   2066  CG  PRO A 136       7.388   9.840  20.377  1.00  1.20           C  
ATOM   2067  CD  PRO A 136       6.452   9.376  19.292  1.00  1.20           C  
ATOM   2068  HA  PRO A 136       4.426  11.159  20.943  1.00  1.20           H  
ATOM   2069 1HB  PRO A 136       7.046  11.372  21.915  1.00  1.20           H  
ATOM   2070 2HB  PRO A 136       6.040   9.935  22.063  1.00  1.20           H  
ATOM   2071 1HG  PRO A 136       8.187  10.494  19.994  1.00  1.20           H  
ATOM   2072 2HG  PRO A 136       7.882   9.005  20.897  1.00  1.20           H  
ATOM   2073 1HD  PRO A 136       7.007   9.321  18.351  1.00  1.20           H  
ATOM   2074 2HD  PRO A 136       5.983   8.416  19.570  1.00  1.20           H  
ATOM   2075  N   GLY A 137       4.929  13.574  20.734  1.00  1.19           N  
ATOM   2076  CA  GLY A 137       5.086  15.010  20.573  1.00  1.19           C  
ATOM   2077  C   GLY A 137       4.385  15.567  19.329  1.00  1.19           C  
ATOM   2078  O   GLY A 137       4.278  16.783  19.162  1.00  1.19           O  
ATOM   2079  H   GLY A 137       4.170  13.236  21.311  1.00  1.19           H  
ATOM   2080 1HA  GLY A 137       4.699  15.512  21.460  1.00  1.19           H  
ATOM   2081 2HA  GLY A 137       6.148  15.246  20.520  1.00  1.19           H  
ATOM   2082  N   HIS A 138       3.893  14.702  18.437  1.00  1.14           N  
ATOM   2083  CA  HIS A 138       3.264  15.239  17.234  1.00  1.14           C  
ATOM   2084  C   HIS A 138       1.850  15.777  17.452  1.00  1.14           C  
ATOM   2085  O   HIS A 138       1.569  16.949  17.173  1.00  1.14           O  
ATOM   2086  CB  HIS A 138       3.269  14.191  16.129  1.00  1.14           C  
ATOM   2087  CG  HIS A 138       4.644  13.960  15.542  1.00  1.14           C  
ATOM   2088  ND1 HIS A 138       4.850  13.299  14.349  1.00  1.14           N  
ATOM   2089  CD2 HIS A 138       5.876  14.281  16.003  1.00  1.14           C  
ATOM   2090  CE1 HIS A 138       6.147  13.244  14.091  1.00  1.14           C  
ATOM   2091  NE2 HIS A 138       6.788  13.824  15.080  1.00  1.14           N  
ATOM   2092  H   HIS A 138       3.977  13.690  18.560  1.00  1.14           H  
ATOM   2093  HA  HIS A 138       3.861  16.074  16.873  1.00  1.14           H  
ATOM   2094 1HB  HIS A 138       2.920  13.245  16.536  1.00  1.14           H  
ATOM   2095 2HB  HIS A 138       2.572  14.452  15.356  1.00  1.14           H  
ATOM   2096  HD2 HIS A 138       6.105  14.800  16.933  1.00  1.14           H  
ATOM   2097  HE1 HIS A 138       6.614  12.783  13.218  1.00  1.14           H  
ATOM   2098  HE2 HIS A 138       7.803  13.911  15.148  1.00  1.14           H  
ATOM   2099  N   ALA A 139       0.965  14.970  18.030  1.00  1.08           N  
ATOM   2100  CA  ALA A 139      -0.402  15.424  18.271  1.00  1.08           C  
ATOM   2101  C   ALA A 139      -0.421  16.633  19.201  1.00  1.08           C  
ATOM   2102  O   ALA A 139      -1.262  17.519  19.074  1.00  1.08           O  
ATOM   2103  CB  ALA A 139      -1.228  14.316  18.848  1.00  1.08           C  
ATOM   2104  H   ALA A 139       1.227  14.022  18.265  1.00  1.08           H  
ATOM   2105  HA  ALA A 139      -0.833  15.721  17.313  1.00  1.08           H  
ATOM   2106 1HB  ALA A 139      -2.250  14.660  18.998  1.00  1.08           H  
ATOM   2107 2HB  ALA A 139      -1.221  13.472  18.158  1.00  1.08           H  
ATOM   2108 3HB  ALA A 139      -0.790  14.027  19.790  1.00  1.08           H  
ATOM   2109  N   SER A 140       0.514  16.676  20.153  1.00  1.01           N  
ATOM   2110  CA  SER A 140       0.577  17.771  21.116  1.00  1.01           C  
ATOM   2111  C   SER A 140       0.966  19.097  20.459  1.00  1.01           C  
ATOM   2112  O   SER A 140       0.784  20.165  21.046  1.00  1.01           O  
ATOM   2113  CB  SER A 140       1.536  17.435  22.244  1.00  1.01           C  
ATOM   2114  OG  SER A 140       2.846  17.343  21.784  1.00  1.01           O  
ATOM   2115  H   SER A 140       1.191  15.931  20.210  1.00  1.01           H  
ATOM   2116  HA  SER A 140      -0.414  17.897  21.549  1.00  1.01           H  
ATOM   2117 1HB  SER A 140       1.472  18.211  23.005  1.00  1.01           H  
ATOM   2118 2HB  SER A 140       1.242  16.495  22.709  1.00  1.01           H  
ATOM   2119  HG  SER A 140       2.944  18.035  21.113  1.00  1.01           H  
ATOM   2120  N   GLY A 141       1.507  19.026  19.239  1.00  0.94           N  
ATOM   2121  CA  GLY A 141       1.893  20.189  18.466  1.00  0.94           C  
ATOM   2122  C   GLY A 141       0.753  20.604  17.537  1.00  0.94           C  
ATOM   2123  O   GLY A 141       0.899  21.530  16.740  1.00  0.94           O  
ATOM   2124  H   GLY A 141       1.627  18.124  18.785  1.00  0.94           H  
ATOM   2125 1HA  GLY A 141       2.155  21.009  19.131  1.00  0.94           H  
ATOM   2126 2HA  GLY A 141       2.775  19.948  17.878  1.00  0.94           H  
ATOM   2127  N   GLY A 142      -0.387  19.916  17.649  1.00  0.88           N  
ATOM   2128  CA  GLY A 142      -1.533  20.171  16.795  1.00  0.88           C  
ATOM   2129  C   GLY A 142      -1.630  19.265  15.566  1.00  0.88           C  
ATOM   2130  O   GLY A 142      -2.493  19.481  14.718  1.00  0.88           O  
ATOM   2131  H   GLY A 142      -0.480  19.170  18.333  1.00  0.88           H  
ATOM   2132 1HA  GLY A 142      -2.438  20.055  17.390  1.00  0.88           H  
ATOM   2133 2HA  GLY A 142      -1.510  21.212  16.472  1.00  0.88           H  
ATOM   2134  N   MET A 143      -0.807  18.208  15.459  1.00  0.81           N  
ATOM   2135  CA  MET A 143      -0.905  17.353  14.270  1.00  0.81           C  
ATOM   2136  C   MET A 143      -2.050  16.375  14.280  1.00  0.81           C  
ATOM   2137  O   MET A 143      -1.872  15.158  14.444  1.00  0.81           O  
ATOM   2138  CB  MET A 143       0.359  16.581  14.059  1.00  0.81           C  
ATOM   2139  CG  MET A 143       1.451  17.417  13.684  1.00  0.81           C  
ATOM   2140  SD  MET A 143       2.960  16.552  13.558  1.00  0.81           S  
ATOM   2141  CE  MET A 143       2.658  15.582  12.214  1.00  0.81           C  
ATOM   2142  H   MET A 143      -0.102  18.000  16.169  1.00  0.81           H  
ATOM   2143  HA  MET A 143      -1.050  18.001  13.407  1.00  0.81           H  
ATOM   2144 1HB  MET A 143       0.615  16.065  14.962  1.00  0.81           H  
ATOM   2145 2HB  MET A 143       0.217  15.831  13.299  1.00  0.81           H  
ATOM   2146 1HG  MET A 143       1.224  17.848  12.728  1.00  0.81           H  
ATOM   2147 2HG  MET A 143       1.541  18.205  14.411  1.00  0.81           H  
ATOM   2148 1HE  MET A 143       3.534  14.977  12.034  1.00  0.81           H  
ATOM   2149 2HE  MET A 143       1.807  14.937  12.413  1.00  0.81           H  
ATOM   2150 3HE  MET A 143       2.446  16.209  11.351  1.00  0.81           H  
ATOM   2151  N   TRP A 144      -3.223  16.938  14.086  1.00  0.76           N  
ATOM   2152  CA  TRP A 144      -4.446  16.186  14.007  1.00  0.76           C  
ATOM   2153  C   TRP A 144      -5.573  17.007  13.389  1.00  0.76           C  
ATOM   2154  O   TRP A 144      -5.566  18.238  13.441  1.00  0.76           O  
ATOM   2155  CB  TRP A 144      -4.817  15.662  15.389  1.00  0.76           C  
ATOM   2156  CG  TRP A 144      -5.005  16.715  16.412  1.00  0.76           C  
ATOM   2157  CD1 TRP A 144      -4.064  17.189  17.273  1.00  0.76           C  
ATOM   2158  CD2 TRP A 144      -6.227  17.404  16.732  1.00  0.76           C  
ATOM   2159  NE1 TRP A 144      -4.611  18.130  18.099  1.00  0.76           N  
ATOM   2160  CE2 TRP A 144      -5.938  18.273  17.786  1.00  0.76           C  
ATOM   2161  CE3 TRP A 144      -7.534  17.335  16.232  1.00  0.76           C  
ATOM   2162  CZ2 TRP A 144      -6.907  19.081  18.350  1.00  0.76           C  
ATOM   2163  CZ3 TRP A 144      -8.503  18.142  16.792  1.00  0.76           C  
ATOM   2164  CH2 TRP A 144      -8.201  18.995  17.825  1.00  0.76           C  
ATOM   2165  H   TRP A 144      -3.236  17.950  13.999  1.00  0.76           H  
ATOM   2166  HA  TRP A 144      -4.246  15.344  13.361  1.00  0.76           H  
ATOM   2167 1HB  TRP A 144      -5.749  15.097  15.309  1.00  0.76           H  
ATOM   2168 2HB  TRP A 144      -4.057  14.972  15.750  1.00  0.76           H  
ATOM   2169  HD1 TRP A 144      -3.030  16.865  17.302  1.00  0.76           H  
ATOM   2170  HE1 TRP A 144      -4.114  18.627  18.826  1.00  0.76           H  
ATOM   2171  HE3 TRP A 144      -7.776  16.654  15.419  1.00  0.76           H  
ATOM   2172  HZ2 TRP A 144      -6.689  19.760  19.174  1.00  0.76           H  
ATOM   2173  HZ3 TRP A 144      -9.512  18.079  16.401  1.00  0.76           H  
ATOM   2174  HH2 TRP A 144      -8.990  19.615  18.246  1.00  0.76           H  
ATOM   2175  N   LEU A 145      -6.573  16.322  12.846  1.00  0.72           N  
ATOM   2176  CA  LEU A 145      -7.729  16.998  12.285  1.00  0.72           C  
ATOM   2177  C   LEU A 145      -9.033  16.408  12.817  1.00  0.72           C  
ATOM   2178  O   LEU A 145      -9.163  15.191  12.979  1.00  0.72           O  
ATOM   2179  CB  LEU A 145      -7.705  16.841  10.765  1.00  0.72           C  
ATOM   2180  CG  LEU A 145      -6.401  17.201  10.082  1.00  0.72           C  
ATOM   2181  CD1 LEU A 145      -5.539  15.962   9.993  1.00  0.72           C  
ATOM   2182  CD2 LEU A 145      -6.670  17.715   8.729  1.00  0.72           C  
ATOM   2183  H   LEU A 145      -6.496  15.313  12.809  1.00  0.72           H  
ATOM   2184  HA  LEU A 145      -7.687  18.055  12.547  1.00  0.72           H  
ATOM   2185 1HB  LEU A 145      -7.942  15.806  10.517  1.00  0.72           H  
ATOM   2186 2HB  LEU A 145      -8.489  17.480  10.347  1.00  0.72           H  
ATOM   2187  HG  LEU A 145      -5.876  17.953  10.661  1.00  0.72           H  
ATOM   2188 1HD1 LEU A 145      -4.638  16.226   9.515  1.00  0.72           H  
ATOM   2189 2HD1 LEU A 145      -5.321  15.567  10.974  1.00  0.72           H  
ATOM   2190 3HD1 LEU A 145      -6.050  15.195   9.410  1.00  0.72           H  
ATOM   2191 1HD2 LEU A 145      -5.729  17.966   8.235  1.00  0.72           H  
ATOM   2192 2HD2 LEU A 145      -7.184  16.947   8.170  1.00  0.72           H  
ATOM   2193 3HD2 LEU A 145      -7.296  18.597   8.798  1.00  0.72           H  
ATOM   2194  N   ASP A 146     -10.017  17.267  13.058  1.00  0.70           N  
ATOM   2195  CA  ASP A 146     -11.348  16.828  13.492  1.00  0.70           C  
ATOM   2196  C   ASP A 146     -12.184  16.487  12.253  1.00  0.70           C  
ATOM   2197  O   ASP A 146     -12.411  17.363  11.413  1.00  0.70           O  
ATOM   2198  CB  ASP A 146     -12.013  17.957  14.298  1.00  0.70           C  
ATOM   2199  CG  ASP A 146     -13.379  17.664  14.960  1.00  0.70           C  
ATOM   2200  OD1 ASP A 146     -13.417  16.873  15.862  1.00  0.70           O  
ATOM   2201  OD2 ASP A 146     -14.358  18.278  14.576  1.00  0.70           O  
ATOM   2202  H   ASP A 146      -9.843  18.255  12.922  1.00  0.70           H  
ATOM   2203  HA  ASP A 146     -11.255  15.935  14.114  1.00  0.70           H  
ATOM   2204 1HB  ASP A 146     -11.337  18.275  15.079  1.00  0.70           H  
ATOM   2205 2HB  ASP A 146     -12.149  18.816  13.636  1.00  0.70           H  
ATOM   2206  N   ILE A 147     -12.612  15.226  12.145  1.00  0.71           N  
ATOM   2207  CA  ILE A 147     -13.389  14.777  10.996  1.00  0.71           C  
ATOM   2208  C   ILE A 147     -14.805  14.411  11.422  1.00  0.71           C  
ATOM   2209  O   ILE A 147     -15.021  13.577  12.303  1.00  0.71           O  
ATOM   2210  CB  ILE A 147     -12.758  13.563  10.289  1.00  0.71           C  
ATOM   2211  CG1 ILE A 147     -11.352  13.892   9.802  1.00  0.71           C  
ATOM   2212  CG2 ILE A 147     -13.640  13.156   9.108  1.00  0.71           C  
ATOM   2213  CD1 ILE A 147     -10.629  12.713   9.268  1.00  0.71           C  
ATOM   2214  H   ILE A 147     -12.392  14.556  12.875  1.00  0.71           H  
ATOM   2215  HA  ILE A 147     -13.448  15.588  10.279  1.00  0.71           H  
ATOM   2216  HB  ILE A 147     -12.677  12.736  10.991  1.00  0.71           H  
ATOM   2217 1HG1 ILE A 147     -11.403  14.624   9.034  1.00  0.71           H  
ATOM   2218 2HG1 ILE A 147     -10.772  14.299  10.635  1.00  0.71           H  
ATOM   2219 1HG2 ILE A 147     -13.204  12.295   8.611  1.00  0.71           H  
ATOM   2220 2HG2 ILE A 147     -14.633  12.900   9.464  1.00  0.71           H  
ATOM   2221 3HG2 ILE A 147     -13.715  13.987   8.404  1.00  0.71           H  
ATOM   2222 1HD1 ILE A 147      -9.641  13.023   8.947  1.00  0.71           H  
ATOM   2223 2HD1 ILE A 147     -10.547  11.964  10.050  1.00  0.71           H  
ATOM   2224 3HD1 ILE A 147     -11.173  12.299   8.422  1.00  0.71           H  
ATOM   2225  N   ASN A 148     -15.769  15.036  10.785  1.00  0.74           N  
ATOM   2226  CA  ASN A 148     -17.171  14.837  11.085  1.00  0.74           C  
ATOM   2227  C   ASN A 148     -17.848  14.120   9.944  1.00  0.74           C  
ATOM   2228  O   ASN A 148     -17.801  14.568   8.796  1.00  0.74           O  
ATOM   2229  CB  ASN A 148     -17.808  16.161  11.386  1.00  0.74           C  
ATOM   2230  CG  ASN A 148     -17.258  16.732  12.651  1.00  0.74           C  
ATOM   2231  OD1 ASN A 148     -17.682  16.357  13.756  1.00  0.74           O  
ATOM   2232  ND2 ASN A 148     -16.286  17.593  12.518  1.00  0.74           N  
ATOM   2233  H   ASN A 148     -15.511  15.697  10.058  1.00  0.74           H  
ATOM   2234  HA  ASN A 148     -17.261  14.198  11.963  1.00  0.74           H  
ATOM   2235 1HB  ASN A 148     -17.579  16.837  10.575  1.00  0.74           H  
ATOM   2236 2HB  ASN A 148     -18.888  16.058  11.458  1.00  0.74           H  
ATOM   2237 1HD2 ASN A 148     -15.824  17.986  13.343  1.00  0.74           H  
ATOM   2238 2HD2 ASN A 148     -15.953  17.836  11.610  1.00  0.74           H  
ATOM   2239  N   VAL A 149     -18.418  12.975  10.263  1.00  0.80           N  
ATOM   2240  CA  VAL A 149     -19.041  12.138   9.276  1.00  0.80           C  
ATOM   2241  C   VAL A 149     -20.555  12.134   9.488  1.00  0.80           C  
ATOM   2242  O   VAL A 149     -21.028  11.831  10.590  1.00  0.80           O  
ATOM   2243  CB  VAL A 149     -18.441  10.736   9.393  1.00  0.80           C  
ATOM   2244  CG1 VAL A 149     -19.043   9.843   8.402  1.00  0.80           C  
ATOM   2245  CG2 VAL A 149     -16.940  10.814   9.213  1.00  0.80           C  
ATOM   2246  H   VAL A 149     -18.408  12.659  11.230  1.00  0.80           H  
ATOM   2247  HA  VAL A 149     -18.814  12.530   8.294  1.00  0.80           H  
ATOM   2248  HB  VAL A 149     -18.670  10.334  10.379  1.00  0.80           H  
ATOM   2249 1HG1 VAL A 149     -18.625   8.846   8.508  1.00  0.80           H  
ATOM   2250 2HG1 VAL A 149     -20.102   9.812   8.569  1.00  0.80           H  
ATOM   2251 3HG1 VAL A 149     -18.836  10.225   7.399  1.00  0.80           H  
ATOM   2252 1HG2 VAL A 149     -16.509   9.826   9.308  1.00  0.80           H  
ATOM   2253 2HG2 VAL A 149     -16.716  11.212   8.238  1.00  0.80           H  
ATOM   2254 3HG2 VAL A 149     -16.520  11.464   9.978  1.00  0.80           H  
ATOM   2255  N   SER A 150     -21.303  12.503   8.450  1.00  0.88           N  
ATOM   2256  CA  SER A 150     -22.765  12.589   8.508  1.00  0.88           C  
ATOM   2257  C   SER A 150     -23.353  13.026   7.178  1.00  0.88           C  
ATOM   2258  O   SER A 150     -23.623  12.208   6.298  1.00  0.88           O  
ATOM   2259  OXT SER A 150     -23.239  14.209   6.881  1.00  0.88           O  
ATOM   2260  CB  SER A 150     -23.228  13.580   9.568  1.00  0.88           C  
ATOM   2261  OG  SER A 150     -24.626  13.696   9.556  1.00  0.88           O  
ATOM   2262  H   SER A 150     -20.812  12.738   7.580  1.00  0.88           H  
ATOM   2263  HA  SER A 150     -23.163  11.608   8.759  1.00  0.88           H  
ATOM   2264 1HB  SER A 150     -22.917  13.266  10.556  1.00  0.88           H  
ATOM   2265 2HB  SER A 150     -22.777  14.553   9.378  1.00  0.88           H  
ATOM   2266  HG  SER A 150     -24.846  14.323  10.249  1.00  0.88           H  
ENDMDL

REMARK ID 642320 DOMAINID 635897 MODEL 2 1a3z-n02
MODEL     2
ATOM      1  N   GLY A   1       1.425  -1.628  -0.339  1.00  1.02           N  
ATOM      2  CA  GLY A   1       1.942  -0.868  -1.473  1.00  1.02           C  
ATOM      3  C   GLY A   1       2.115   0.599  -1.113  1.00  1.02           C  
ATOM      4  O   GLY A   1       2.692   0.929  -0.075  1.00  1.02           O  
ATOM      5  H   GLY A   1       1.686  -1.350   0.597  1.00  1.02           H  
ATOM      6 1HA  GLY A   1       2.899  -1.285  -1.786  1.00  1.02           H  
ATOM      7 2HA  GLY A   1       1.258  -0.960  -2.317  1.00  1.02           H  
ATOM      8  N   TRP A   2       1.613   1.481  -1.970  1.00  0.95           N  
ATOM      9  CA  TRP A   2       1.730   2.913  -1.721  1.00  0.95           C  
ATOM     10  C   TRP A   2       0.552   3.695  -2.294  1.00  0.95           C  
ATOM     11  O   TRP A   2      -0.143   3.227  -3.203  1.00  0.95           O  
ATOM     12  CB  TRP A   2       3.030   3.435  -2.337  1.00  0.95           C  
ATOM     13  CG  TRP A   2       3.037   3.251  -3.795  1.00  0.95           C  
ATOM     14  CD1 TRP A   2       3.374   2.111  -4.465  1.00  0.95           C  
ATOM     15  CD2 TRP A   2       2.704   4.228  -4.804  1.00  0.95           C  
ATOM     16  NE1 TRP A   2       3.260   2.305  -5.815  1.00  0.95           N  
ATOM     17  CE2 TRP A   2       2.853   3.596  -6.045  1.00  0.95           C  
ATOM     18  CE3 TRP A   2       2.305   5.569  -4.762  1.00  0.95           C  
ATOM     19  CZ2 TRP A   2       2.616   4.256  -7.233  1.00  0.95           C  
ATOM     20  CZ3 TRP A   2       2.077   6.221  -5.956  1.00  0.95           C  
ATOM     21  CH2 TRP A   2       2.225   5.588  -7.156  1.00  0.95           C  
ATOM     22  H   TRP A   2       1.144   1.157  -2.802  1.00  0.95           H  
ATOM     23  HA  TRP A   2       1.754   3.068  -0.646  1.00  0.95           H  
ATOM     24 1HB  TRP A   2       3.138   4.499  -2.114  1.00  0.95           H  
ATOM     25 2HB  TRP A   2       3.887   2.918  -1.901  1.00  0.95           H  
ATOM     26  HD1 TRP A   2       3.682   1.179  -3.994  1.00  0.95           H  
ATOM     27  HE1 TRP A   2       3.450   1.614  -6.527  1.00  0.95           H  
ATOM     28  HE3 TRP A   2       2.186   6.087  -3.809  1.00  0.95           H  
ATOM     29  HZ2 TRP A   2       2.732   3.768  -8.202  1.00  0.95           H  
ATOM     30  HZ3 TRP A   2       1.782   7.242  -5.925  1.00  0.95           H  
ATOM     31  HH2 TRP A   2       2.033   6.145  -8.074  1.00  0.95           H  
ATOM     32  N   SER A   3       0.360   4.896  -1.763  1.00  0.89           N  
ATOM     33  CA  SER A   3      -0.676   5.825  -2.205  1.00  0.89           C  
ATOM     34  C   SER A   3      -0.183   7.265  -2.260  1.00  0.89           C  
ATOM     35  O   SER A   3       0.873   7.591  -1.717  1.00  0.89           O  
ATOM     36  CB  SER A   3      -1.874   5.732  -1.286  1.00  0.89           C  
ATOM     37  OG  SER A   3      -2.436   4.445  -1.314  1.00  0.89           O  
ATOM     38  H   SER A   3       0.977   5.161  -0.997  1.00  0.89           H  
ATOM     39  HA  SER A   3      -0.983   5.539  -3.211  1.00  0.89           H  
ATOM     40 1HB  SER A   3      -1.558   5.950  -0.285  1.00  0.89           H  
ATOM     41 2HB  SER A   3      -2.619   6.474  -1.569  1.00  0.89           H  
ATOM     42  HG  SER A   3      -2.585   4.238  -2.244  1.00  0.89           H  
ATOM     43  N   LEU A   4      -0.944   8.136  -2.927  1.00  0.86           N  
ATOM     44  CA  LEU A   4      -0.612   9.562  -2.933  1.00  0.86           C  
ATOM     45  C   LEU A   4      -1.521  10.397  -2.036  1.00  0.86           C  
ATOM     46  O   LEU A   4      -2.712  10.103  -1.906  1.00  0.86           O  
ATOM     47  CB  LEU A   4      -0.670  10.158  -4.340  1.00  0.86           C  
ATOM     48  CG  LEU A   4       0.274   9.597  -5.358  1.00  0.86           C  
ATOM     49  CD1 LEU A   4       0.030  10.268  -6.693  1.00  0.86           C  
ATOM     50  CD2 LEU A   4       1.692   9.844  -4.881  1.00  0.86           C  
ATOM     51  H   LEU A   4      -1.779   7.817  -3.398  1.00  0.86           H  
ATOM     52  HA  LEU A   4       0.400   9.659  -2.572  1.00  0.86           H  
ATOM     53 1HB  LEU A   4      -1.680  10.048  -4.723  1.00  0.86           H  
ATOM     54 2HB  LEU A   4      -0.452  11.214  -4.254  1.00  0.86           H  
ATOM     55  HG  LEU A   4       0.094   8.537  -5.477  1.00  0.86           H  
ATOM     56 1HD1 LEU A   4       0.718   9.860  -7.435  1.00  0.86           H  
ATOM     57 2HD1 LEU A   4      -0.995  10.084  -7.009  1.00  0.86           H  
ATOM     58 3HD1 LEU A   4       0.194  11.339  -6.595  1.00  0.86           H  
ATOM     59 1HD2 LEU A   4       2.408   9.455  -5.601  1.00  0.86           H  
ATOM     60 2HD2 LEU A   4       1.851  10.914  -4.750  1.00  0.86           H  
ATOM     61 3HD2 LEU A   4       1.821   9.347  -3.939  1.00  0.86           H  
ATOM     62  N   MET A   5      -0.961  11.464  -1.457  1.00  0.84           N  
ATOM     63  CA  MET A   5      -1.740  12.426  -0.659  1.00  0.84           C  
ATOM     64  C   MET A   5      -1.227  13.854  -0.819  1.00  0.84           C  
ATOM     65  O   MET A   5      -0.106  14.062  -1.262  1.00  0.84           O  
ATOM     66  CB  MET A   5      -1.781  12.033   0.818  1.00  0.84           C  
ATOM     67  CG  MET A   5      -0.478  11.998   1.604  1.00  0.84           C  
ATOM     68  SD  MET A   5      -0.812  11.425   3.324  1.00  0.84           S  
ATOM     69  CE  MET A   5       0.763  11.023   4.042  1.00  0.84           C  
ATOM     70  H   MET A   5       0.043  11.586  -1.581  1.00  0.84           H  
ATOM     71  HA  MET A   5      -2.767  12.422  -1.024  1.00  0.84           H  
ATOM     72 1HB  MET A   5      -2.424  12.737   1.331  1.00  0.84           H  
ATOM     73 2HB  MET A   5      -2.260  11.072   0.915  1.00  0.84           H  
ATOM     74 1HG  MET A   5       0.267  11.367   1.134  1.00  0.84           H  
ATOM     75 2HG  MET A   5      -0.092  13.013   1.651  1.00  0.84           H  
ATOM     76 1HE  MET A   5       0.619  10.671   5.059  1.00  0.84           H  
ATOM     77 2HE  MET A   5       1.224  10.261   3.471  1.00  0.84           H  
ATOM     78 3HE  MET A   5       1.402  11.868   4.056  1.00  0.84           H  
ATOM     79  N   LYS A   6      -2.050  14.846  -0.480  1.00  0.85           N  
ATOM     80  CA  LYS A   6      -1.650  16.256  -0.599  1.00  0.85           C  
ATOM     81  C   LYS A   6      -0.874  16.723   0.626  1.00  0.85           C  
ATOM     82  O   LYS A   6      -0.866  16.044   1.646  1.00  0.85           O  
ATOM     83  CB  LYS A   6      -2.867  17.145  -0.830  1.00  0.85           C  
ATOM     84  CG  LYS A   6      -3.578  16.896  -2.148  1.00  0.85           C  
ATOM     85  CD  LYS A   6      -4.766  17.832  -2.319  1.00  0.85           C  
ATOM     86  CE  LYS A   6      -5.477  17.594  -3.641  1.00  0.85           C  
ATOM     87  NZ  LYS A   6      -6.645  18.501  -3.815  1.00  0.85           N  
ATOM     88  H   LYS A   6      -2.984  14.628  -0.112  1.00  0.85           H  
ATOM     89  HA  LYS A   6      -0.995  16.356  -1.465  1.00  0.85           H  
ATOM     90 1HB  LYS A   6      -3.591  16.975  -0.029  1.00  0.85           H  
ATOM     91 2HB  LYS A   6      -2.573  18.190  -0.794  1.00  0.85           H  
ATOM     92 1HG  LYS A   6      -2.874  17.049  -2.971  1.00  0.85           H  
ATOM     93 2HG  LYS A   6      -3.928  15.863  -2.175  1.00  0.85           H  
ATOM     94 1HD  LYS A   6      -5.472  17.673  -1.500  1.00  0.85           H  
ATOM     95 2HD  LYS A   6      -4.421  18.866  -2.283  1.00  0.85           H  
ATOM     96 1HE  LYS A   6      -4.774  17.759  -4.457  1.00  0.85           H  
ATOM     97 2HE  LYS A   6      -5.824  16.561  -3.678  1.00  0.85           H  
ATOM     98 1HZ  LYS A   6      -7.090  18.313  -4.703  1.00  0.85           H  
ATOM     99 2HZ  LYS A   6      -7.307  18.346  -3.068  1.00  0.85           H  
ATOM    100 3HZ  LYS A   6      -6.331  19.461  -3.793  1.00  0.85           H  
ATOM    101  N   TYR A   7      -0.213  17.874   0.532  1.00  0.86           N  
ATOM    102  CA  TYR A   7       0.585  18.386   1.657  1.00  0.86           C  
ATOM    103  C   TYR A   7      -0.194  18.524   2.954  1.00  0.86           C  
ATOM    104  O   TYR A   7       0.271  18.080   4.004  1.00  0.86           O  
ATOM    105  CB  TYR A   7       1.250  19.711   1.303  1.00  0.86           C  
ATOM    106  CG  TYR A   7       2.037  20.295   2.420  1.00  0.86           C  
ATOM    107  CD1 TYR A   7       3.241  19.710   2.788  1.00  0.86           C  
ATOM    108  CD2 TYR A   7       1.605  21.447   3.040  1.00  0.86           C  
ATOM    109  CE1 TYR A   7       3.989  20.268   3.793  1.00  0.86           C  
ATOM    110  CE2 TYR A   7       2.368  22.014   4.029  1.00  0.86           C  
ATOM    111  CZ  TYR A   7       3.556  21.428   4.412  1.00  0.86           C  
ATOM    112  OH  TYR A   7       4.315  22.004   5.408  1.00  0.86           O  
ATOM    113  H   TYR A   7      -0.245  18.393  -0.338  1.00  0.86           H  
ATOM    114  HA  TYR A   7       1.380  17.667   1.850  1.00  0.86           H  
ATOM    115 1HB  TYR A   7       1.902  19.615   0.457  1.00  0.86           H  
ATOM    116 2HB  TYR A   7       0.479  20.431   1.029  1.00  0.86           H  
ATOM    117  HD1 TYR A   7       3.585  18.803   2.286  1.00  0.86           H  
ATOM    118  HD2 TYR A   7       0.660  21.912   2.740  1.00  0.86           H  
ATOM    119  HE1 TYR A   7       4.915  19.809   4.090  1.00  0.86           H  
ATOM    120  HE2 TYR A   7       2.029  22.928   4.516  1.00  0.86           H  
ATOM    121  HH  TYR A   7       5.001  21.391   5.686  1.00  0.86           H  
ATOM    122  N   ASP A   8      -1.376  19.130   2.902  1.00  0.87           N  
ATOM    123  CA  ASP A   8      -2.151  19.294   4.126  1.00  0.87           C  
ATOM    124  C   ASP A   8      -2.453  17.932   4.751  1.00  0.87           C  
ATOM    125  O   ASP A   8      -2.464  17.785   5.977  1.00  0.87           O  
ATOM    126  CB  ASP A   8      -3.458  20.023   3.828  1.00  0.87           C  
ATOM    127  CG  ASP A   8      -3.258  21.498   3.491  1.00  0.87           C  
ATOM    128  OD1 ASP A   8      -2.191  22.010   3.735  1.00  0.87           O  
ATOM    129  OD2 ASP A   8      -4.173  22.093   2.982  1.00  0.87           O  
ATOM    130  H   ASP A   8      -1.729  19.477   2.023  1.00  0.87           H  
ATOM    131  HA  ASP A   8      -1.565  19.879   4.836  1.00  0.87           H  
ATOM    132 1HB  ASP A   8      -3.960  19.535   2.992  1.00  0.87           H  
ATOM    133 2HB  ASP A   8      -4.120  19.948   4.690  1.00  0.87           H  
ATOM    134  N   GLU A   9      -2.703  16.935   3.898  1.00  0.87           N  
ATOM    135  CA  GLU A   9      -2.985  15.584   4.355  1.00  0.87           C  
ATOM    136  C   GLU A   9      -1.730  14.984   4.982  1.00  0.87           C  
ATOM    137  O   GLU A   9      -1.808  14.307   6.002  1.00  0.87           O  
ATOM    138  CB  GLU A   9      -3.514  14.729   3.206  1.00  0.87           C  
ATOM    139  CG  GLU A   9      -4.905  15.142   2.712  1.00  0.87           C  
ATOM    140  CD  GLU A   9      -5.390  14.372   1.496  1.00  0.87           C  
ATOM    141  OE1 GLU A   9      -4.656  14.250   0.531  1.00  0.87           O  
ATOM    142  OE2 GLU A   9      -6.503  13.903   1.535  1.00  0.87           O  
ATOM    143  H   GLU A   9      -2.663  17.122   2.908  1.00  0.87           H  
ATOM    144  HA  GLU A   9      -3.758  15.633   5.121  1.00  0.87           H  
ATOM    145 1HB  GLU A   9      -2.837  14.789   2.372  1.00  0.87           H  
ATOM    146 2HB  GLU A   9      -3.556  13.686   3.519  1.00  0.87           H  
ATOM    147 1HG  GLU A   9      -5.619  15.005   3.523  1.00  0.87           H  
ATOM    148 2HG  GLU A   9      -4.877  16.205   2.468  1.00  0.87           H  
ATOM    149  N   VAL A  10      -0.554  15.287   4.423  1.00  0.86           N  
ATOM    150  CA  VAL A  10       0.671  14.755   5.005  1.00  0.86           C  
ATOM    151  C   VAL A  10       0.808  15.269   6.416  1.00  0.86           C  
ATOM    152  O   VAL A  10       1.118  14.511   7.342  1.00  0.86           O  
ATOM    153  CB  VAL A  10       1.946  15.200   4.252  1.00  0.86           C  
ATOM    154  CG1 VAL A  10       3.155  14.769   5.064  1.00  0.86           C  
ATOM    155  CG2 VAL A  10       2.012  14.639   2.868  1.00  0.86           C  
ATOM    156  H   VAL A  10      -0.530  15.841   3.568  1.00  0.86           H  
ATOM    157  HA  VAL A  10       0.607  13.677   5.036  1.00  0.86           H  
ATOM    158  HB  VAL A  10       1.963  16.284   4.190  1.00  0.86           H  
ATOM    159 1HG1 VAL A  10       4.067  15.098   4.566  1.00  0.86           H  
ATOM    160 2HG1 VAL A  10       3.098  15.219   6.049  1.00  0.86           H  
ATOM    161 3HG1 VAL A  10       3.161  13.693   5.167  1.00  0.86           H  
ATOM    162 1HG2 VAL A  10       2.922  14.996   2.411  1.00  0.86           H  
ATOM    163 2HG2 VAL A  10       2.022  13.574   2.885  1.00  0.86           H  
ATOM    164 3HG2 VAL A  10       1.166  14.976   2.300  1.00  0.86           H  
ATOM    165  N   LEU A  11       0.560  16.565   6.587  1.00  0.84           N  
ATOM    166  CA  LEU A  11       0.675  17.142   7.907  1.00  0.84           C  
ATOM    167  C   LEU A  11      -0.358  16.540   8.848  1.00  0.84           C  
ATOM    168  O   LEU A  11      -0.048  16.222  10.000  1.00  0.84           O  
ATOM    169  CB  LEU A  11       0.465  18.648   7.847  1.00  0.84           C  
ATOM    170  CG  LEU A  11       1.530  19.450   7.131  1.00  0.84           C  
ATOM    171  CD1 LEU A  11       1.082  20.891   7.120  1.00  0.84           C  
ATOM    172  CD2 LEU A  11       2.869  19.261   7.811  1.00  0.84           C  
ATOM    173  H   LEU A  11       0.310  17.140   5.780  1.00  0.84           H  
ATOM    174  HA  LEU A  11       1.666  16.934   8.295  1.00  0.84           H  
ATOM    175 1HB  LEU A  11      -0.478  18.839   7.335  1.00  0.84           H  
ATOM    176 2HB  LEU A  11       0.385  19.028   8.863  1.00  0.84           H  
ATOM    177  HG  LEU A  11       1.611  19.116   6.091  1.00  0.84           H  
ATOM    178 1HD1 LEU A  11       1.807  21.496   6.621  1.00  0.84           H  
ATOM    179 2HD1 LEU A  11       0.122  20.970   6.604  1.00  0.84           H  
ATOM    180 3HD1 LEU A  11       0.976  21.242   8.144  1.00  0.84           H  
ATOM    181 1HD2 LEU A  11       3.624  19.846   7.286  1.00  0.84           H  
ATOM    182 2HD2 LEU A  11       2.808  19.594   8.849  1.00  0.84           H  
ATOM    183 3HD2 LEU A  11       3.139  18.213   7.782  1.00  0.84           H  
ATOM    184  N   ALA A  12      -1.578  16.320   8.349  1.00  0.82           N  
ATOM    185  CA  ALA A  12      -2.617  15.742   9.183  1.00  0.82           C  
ATOM    186  C   ALA A  12      -2.197  14.377   9.684  1.00  0.82           C  
ATOM    187  O   ALA A  12      -2.454  14.040  10.838  1.00  0.82           O  
ATOM    188  CB  ALA A  12      -3.914  15.618   8.410  1.00  0.82           C  
ATOM    189  H   ALA A  12      -1.801  16.605   7.396  1.00  0.82           H  
ATOM    190  HA  ALA A  12      -2.766  16.395  10.040  1.00  0.82           H  
ATOM    191 1HB  ALA A  12      -4.683  15.202   9.055  1.00  0.82           H  
ATOM    192 2HB  ALA A  12      -4.221  16.604   8.060  1.00  0.82           H  
ATOM    193 3HB  ALA A  12      -3.764  14.963   7.558  1.00  0.82           H  
ATOM    194  N   VAL A  13      -1.521  13.606   8.830  1.00  0.80           N  
ATOM    195  CA  VAL A  13      -1.050  12.279   9.185  1.00  0.80           C  
ATOM    196  C   VAL A  13       0.090  12.370  10.205  1.00  0.80           C  
ATOM    197  O   VAL A  13       0.072  11.678  11.216  1.00  0.80           O  
ATOM    198  CB  VAL A  13      -0.658  11.491   7.921  1.00  0.80           C  
ATOM    199  CG1 VAL A  13      -0.043  10.193   8.276  1.00  0.80           C  
ATOM    200  CG2 VAL A  13      -1.914  11.229   7.096  1.00  0.80           C  
ATOM    201  H   VAL A  13      -1.362  13.950   7.880  1.00  0.80           H  
ATOM    202  HA  VAL A  13      -1.872  11.744   9.648  1.00  0.80           H  
ATOM    203  HB  VAL A  13       0.064  12.074   7.344  1.00  0.80           H  
ATOM    204 1HG1 VAL A  13       0.224   9.669   7.368  1.00  0.80           H  
ATOM    205 2HG1 VAL A  13       0.815  10.369   8.853  1.00  0.80           H  
ATOM    206 3HG1 VAL A  13      -0.748   9.596   8.851  1.00  0.80           H  
ATOM    207 1HG2 VAL A  13      -1.652  10.680   6.197  1.00  0.80           H  
ATOM    208 2HG2 VAL A  13      -2.613  10.645   7.686  1.00  0.80           H  
ATOM    209 3HG2 VAL A  13      -2.378  12.161   6.821  1.00  0.80           H  
ATOM    210  N   LEU A  14       1.041  13.284  10.003  1.00  0.78           N  
ATOM    211  CA  LEU A  14       2.158  13.442  10.947  1.00  0.78           C  
ATOM    212  C   LEU A  14       1.676  13.775  12.359  1.00  0.78           C  
ATOM    213  O   LEU A  14       2.222  13.283  13.357  1.00  0.78           O  
ATOM    214  CB  LEU A  14       3.111  14.544  10.433  1.00  0.78           C  
ATOM    215  CG  LEU A  14       3.990  14.148   9.227  1.00  0.78           C  
ATOM    216  CD1 LEU A  14       4.644  15.370   8.605  1.00  0.78           C  
ATOM    217  CD2 LEU A  14       5.098  13.234   9.747  1.00  0.78           C  
ATOM    218  H   LEU A  14       1.009  13.855   9.158  1.00  0.78           H  
ATOM    219  HA  LEU A  14       2.703  12.508  10.988  1.00  0.78           H  
ATOM    220 1HB  LEU A  14       2.511  15.403  10.138  1.00  0.78           H  
ATOM    221 2HB  LEU A  14       3.767  14.847  11.247  1.00  0.78           H  
ATOM    222  HG  LEU A  14       3.380  13.632   8.481  1.00  0.78           H  
ATOM    223 1HD1 LEU A  14       5.275  15.061   7.770  1.00  0.78           H  
ATOM    224 2HD1 LEU A  14       3.875  16.037   8.246  1.00  0.78           H  
ATOM    225 3HD1 LEU A  14       5.252  15.880   9.350  1.00  0.78           H  
ATOM    226 1HD2 LEU A  14       5.735  12.917   8.930  1.00  0.78           H  
ATOM    227 2HD2 LEU A  14       5.697  13.774  10.481  1.00  0.78           H  
ATOM    228 3HD2 LEU A  14       4.667  12.385  10.222  1.00  0.78           H  
ATOM    229  N   LYS A  15       0.599  14.535  12.459  1.00  0.75           N  
ATOM    230  CA  LYS A  15       0.103  14.933  13.763  1.00  0.75           C  
ATOM    231  C   LYS A  15      -0.738  13.842  14.449  1.00  0.75           C  
ATOM    232  O   LYS A  15      -1.200  14.045  15.574  1.00  0.75           O  
ATOM    233  CB  LYS A  15      -0.699  16.230  13.644  1.00  0.75           C  
ATOM    234  CG  LYS A  15       0.115  17.441  13.107  1.00  0.75           C  
ATOM    235  CD  LYS A  15       1.282  17.854  14.022  1.00  0.75           C  
ATOM    236  CE  LYS A  15       1.995  19.107  13.459  1.00  0.75           C  
ATOM    237  NZ  LYS A  15       3.187  19.520  14.277  1.00  0.75           N  
ATOM    238  H   LYS A  15       0.166  14.912  11.611  1.00  0.75           H  
ATOM    239  HA  LYS A  15       0.963  15.133  14.399  1.00  0.75           H  
ATOM    240 1HB  LYS A  15      -1.534  16.065  12.953  1.00  0.75           H  
ATOM    241 2HB  LYS A  15      -1.117  16.496  14.611  1.00  0.75           H  
ATOM    242 1HG  LYS A  15       0.534  17.182  12.144  1.00  0.75           H  
ATOM    243 2HG  LYS A  15      -0.551  18.291  12.969  1.00  0.75           H  
ATOM    244 1HD  LYS A  15       0.910  18.072  15.023  1.00  0.75           H  
ATOM    245 2HD  LYS A  15       2.003  17.037  14.086  1.00  0.75           H  
ATOM    246 1HE  LYS A  15       2.329  18.897  12.442  1.00  0.75           H  
ATOM    247 2HE  LYS A  15       1.285  19.931  13.434  1.00  0.75           H  
ATOM    248 1HZ  LYS A  15       3.639  20.332  13.874  1.00  0.75           H  
ATOM    249 2HZ  LYS A  15       2.916  19.733  15.214  1.00  0.75           H  
ATOM    250 3HZ  LYS A  15       3.902  18.786  14.300  1.00  0.75           H  
ATOM    251  N   LYS A  16      -0.914  12.677  13.801  1.00  0.73           N  
ATOM    252  CA  LYS A  16      -1.686  11.582  14.389  1.00  0.73           C  
ATOM    253  C   LYS A  16      -0.891  10.730  15.377  1.00  0.73           C  
ATOM    254  O   LYS A  16      -1.479   9.905  16.077  1.00  0.73           O  
ATOM    255  CB  LYS A  16      -2.235  10.617  13.324  1.00  0.73           C  
ATOM    256  CG  LYS A  16      -3.273  11.160  12.398  1.00  0.73           C  
ATOM    257  CD  LYS A  16      -3.751  10.076  11.436  1.00  0.73           C  
ATOM    258  CE  LYS A  16      -4.799  10.603  10.460  1.00  0.73           C  
ATOM    259  NZ  LYS A  16      -5.339   9.513   9.582  1.00  0.73           N  
ATOM    260  H   LYS A  16      -0.510  12.533  12.876  1.00  0.73           H  
ATOM    261  HA  LYS A  16      -2.527  12.017  14.928  1.00  0.73           H  
ATOM    262 1HB  LYS A  16      -1.405  10.254  12.715  1.00  0.73           H  
ATOM    263 2HB  LYS A  16      -2.672   9.758  13.821  1.00  0.73           H  
ATOM    264 1HG  LYS A  16      -4.117  11.544  12.970  1.00  0.73           H  
ATOM    265 2HG  LYS A  16      -2.845  11.958  11.841  1.00  0.73           H  
ATOM    266 1HD  LYS A  16      -2.893   9.704  10.871  1.00  0.73           H  
ATOM    267 2HD  LYS A  16      -4.174   9.250  12.004  1.00  0.73           H  
ATOM    268 1HE  LYS A  16      -5.618  11.052  11.018  1.00  0.73           H  
ATOM    269 2HE  LYS A  16      -4.340  11.370   9.831  1.00  0.73           H  
ATOM    270 1HZ  LYS A  16      -6.025   9.898   8.948  1.00  0.73           H  
ATOM    271 2HZ  LYS A  16      -4.593   9.087   9.051  1.00  0.73           H  
ATOM    272 3HZ  LYS A  16      -5.777   8.808  10.161  1.00  0.73           H  
ATOM    273  N   ASP A  17       0.433  10.885  15.434  1.00  0.71           N  
ATOM    274  CA  ASP A  17       1.208  10.010  16.325  1.00  0.71           C  
ATOM    275  C   ASP A  17       0.805  10.046  17.795  1.00  0.71           C  
ATOM    276  O   ASP A  17       0.648  11.108  18.407  1.00  0.71           O  
ATOM    277  CB  ASP A  17       2.685  10.309  16.213  1.00  0.71           C  
ATOM    278  CG  ASP A  17       3.236   9.747  15.054  1.00  0.71           C  
ATOM    279  OD1 ASP A  17       2.534   9.023  14.453  1.00  0.71           O  
ATOM    280  OD2 ASP A  17       4.381   9.937  14.744  1.00  0.71           O  
ATOM    281  H   ASP A  17       0.896  11.590  14.850  1.00  0.71           H  
ATOM    282  HA  ASP A  17       1.062   8.984  15.979  1.00  0.71           H  
ATOM    283 1HB  ASP A  17       2.799  11.372  16.154  1.00  0.71           H  
ATOM    284 2HB  ASP A  17       3.208   9.958  17.092  1.00  0.71           H  
ATOM    285  N   ASN A  18       0.719   8.861  18.400  1.00  0.70           N  
ATOM    286  CA  ASN A  18       0.305   8.778  19.808  1.00  0.70           C  
ATOM    287  C   ASN A  18       1.468   8.863  20.782  1.00  0.70           C  
ATOM    288  O   ASN A  18       1.839   7.878  21.424  1.00  0.70           O  
ATOM    289  CB  ASN A  18      -0.625   7.595  20.088  1.00  0.70           C  
ATOM    290  CG  ASN A  18      -0.142   6.229  19.758  1.00  0.70           C  
ATOM    291  OD1 ASN A  18       0.589   6.068  18.794  1.00  0.70           O  
ATOM    292  ND2 ASN A  18      -0.592   5.248  20.534  1.00  0.70           N  
ATOM    293  H   ASN A  18       0.943   8.025  17.851  1.00  0.70           H  
ATOM    294  HA  ASN A  18      -0.303   9.661  20.012  1.00  0.70           H  
ATOM    295 1HB  ASN A  18      -0.885   7.609  21.148  1.00  0.70           H  
ATOM    296 2HB  ASN A  18      -1.552   7.757  19.538  1.00  0.70           H  
ATOM    297 1HD2 ASN A  18      -0.368   4.260  20.380  1.00  0.70           H  
ATOM    298 2HD2 ASN A  18      -1.201   5.469  21.295  1.00  0.70           H  
ATOM    299  N   CYS A  19       2.042  10.054  20.882  1.00  0.69           N  
ATOM    300  CA  CYS A  19       3.249  10.228  21.691  1.00  0.69           C  
ATOM    301  C   CYS A  19       3.421  11.534  22.427  1.00  0.69           C  
ATOM    302  O   CYS A  19       2.745  12.536  22.177  1.00  0.69           O  
ATOM    303  CB  CYS A  19       4.481  10.109  20.814  1.00  0.69           C  
ATOM    304  SG  CYS A  19       4.561  11.312  19.566  1.00  0.69           S  
ATOM    305  H   CYS A  19       1.648  10.809  20.317  1.00  0.69           H  
ATOM    306  HA  CYS A  19       3.272   9.427  22.429  1.00  0.69           H  
ATOM    307 1HB  CYS A  19       5.376  10.207  21.423  1.00  0.69           H  
ATOM    308 2HB  CYS A  19       4.515   9.197  20.401  1.00  0.69           H  
ATOM    309  HG  CYS A  19       5.700  10.864  19.041  1.00  0.69           H  
ATOM    310  N   THR A  20       4.401  11.487  23.316  1.00  0.68           N  
ATOM    311  CA  THR A  20       4.868  12.593  24.115  1.00  0.68           C  
ATOM    312  C   THR A  20       6.252  12.958  23.625  1.00  0.68           C  
ATOM    313  O   THR A  20       7.078  12.076  23.376  1.00  0.68           O  
ATOM    314  CB  THR A  20       4.920  12.209  25.597  1.00  0.68           C  
ATOM    315  OG1 THR A  20       3.603  11.859  26.044  1.00  0.68           O  
ATOM    316  CG2 THR A  20       5.457  13.364  26.444  1.00  0.68           C  
ATOM    317  H   THR A  20       4.868  10.588  23.443  1.00  0.68           H  
ATOM    318  HA  THR A  20       4.207  13.449  23.977  1.00  0.68           H  
ATOM    319  HB  THR A  20       5.573  11.341  25.716  1.00  0.68           H  
ATOM    320  HG1 THR A  20       3.655  11.503  26.935  1.00  0.68           H  
ATOM    321 1HG2 THR A  20       5.484  13.064  27.490  1.00  0.68           H  
ATOM    322 2HG2 THR A  20       6.465  13.626  26.121  1.00  0.68           H  
ATOM    323 3HG2 THR A  20       4.806  14.229  26.332  1.00  0.68           H  
ATOM    324  N   VAL A  21       6.505  14.242  23.440  1.00  0.68           N  
ATOM    325  CA  VAL A  21       7.812  14.636  22.951  1.00  0.68           C  
ATOM    326  C   VAL A  21       8.504  15.539  23.955  1.00  0.68           C  
ATOM    327  O   VAL A  21       7.897  16.465  24.496  1.00  0.68           O  
ATOM    328  CB  VAL A  21       7.683  15.329  21.597  1.00  0.68           C  
ATOM    329  CG1 VAL A  21       9.059  15.696  21.084  1.00  0.68           C  
ATOM    330  CG2 VAL A  21       6.949  14.412  20.641  1.00  0.68           C  
ATOM    331  H   VAL A  21       5.801  14.936  23.650  1.00  0.68           H  
ATOM    332  HA  VAL A  21       8.426  13.748  22.817  1.00  0.68           H  
ATOM    333  HB  VAL A  21       7.122  16.255  21.707  1.00  0.68           H  
ATOM    334 1HG1 VAL A  21       8.944  16.168  20.135  1.00  0.68           H  
ATOM    335 2HG1 VAL A  21       9.560  16.373  21.773  1.00  0.68           H  
ATOM    336 3HG1 VAL A  21       9.660  14.794  20.969  1.00  0.68           H  
ATOM    337 1HG2 VAL A  21       6.864  14.906  19.692  1.00  0.68           H  
ATOM    338 2HG2 VAL A  21       7.501  13.506  20.536  1.00  0.68           H  
ATOM    339 3HG2 VAL A  21       5.955  14.184  21.023  1.00  0.68           H  
ATOM    340  N   ASP A  22       9.768  15.241  24.222  1.00  0.67           N  
ATOM    341  CA  ASP A  22      10.564  15.998  25.172  1.00  0.67           C  
ATOM    342  C   ASP A  22      11.931  16.266  24.553  1.00  0.67           C  
ATOM    343  O   ASP A  22      12.777  15.373  24.459  1.00  0.67           O  
ATOM    344  CB  ASP A  22      10.699  15.212  26.488  1.00  0.67           C  
ATOM    345  CG  ASP A  22      11.429  15.965  27.636  1.00  0.67           C  
ATOM    346  OD1 ASP A  22      11.917  17.049  27.423  1.00  0.67           O  
ATOM    347  OD2 ASP A  22      11.472  15.425  28.721  1.00  0.67           O  
ATOM    348  H   ASP A  22      10.196  14.454  23.732  1.00  0.67           H  
ATOM    349  HA  ASP A  22      10.077  16.953  25.370  1.00  0.67           H  
ATOM    350 1HB  ASP A  22       9.704  14.936  26.839  1.00  0.67           H  
ATOM    351 2HB  ASP A  22      11.239  14.283  26.291  1.00  0.67           H  
ATOM    352  N   GLY A  23      12.140  17.488  24.078  1.00  0.67           N  
ATOM    353  CA  GLY A  23      13.385  17.783  23.392  1.00  0.67           C  
ATOM    354  C   GLY A  23      13.531  16.919  22.145  1.00  0.67           C  
ATOM    355  O   GLY A  23      12.702  16.982  21.236  1.00  0.67           O  
ATOM    356  H   GLY A  23      11.434  18.200  24.196  1.00  0.67           H  
ATOM    357 1HA  GLY A  23      13.409  18.837  23.116  1.00  0.67           H  
ATOM    358 2HA  GLY A  23      14.223  17.607  24.065  1.00  0.67           H  
ATOM    359  N   ASN A  24      14.606  16.133  22.115  1.00  0.66           N  
ATOM    360  CA  ASN A  24      14.943  15.258  20.997  1.00  0.66           C  
ATOM    361  C   ASN A  24      14.523  13.798  21.202  1.00  0.66           C  
ATOM    362  O   ASN A  24      15.010  12.915  20.484  1.00  0.66           O  
ATOM    363  CB  ASN A  24      16.429  15.325  20.722  1.00  0.66           C  
ATOM    364  CG  ASN A  24      16.852  16.676  20.206  1.00  0.66           C  
ATOM    365  OD1 ASN A  24      16.137  17.307  19.419  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      18.002  17.134  20.638  1.00  0.66           N  
ATOM    367  H   ASN A  24      15.219  16.138  22.918  1.00  0.66           H  
ATOM    368  HA  ASN A  24      14.412  15.619  20.115  1.00  0.66           H  
ATOM    369 1HB  ASN A  24      16.980  15.102  21.637  1.00  0.66           H  
ATOM    370 2HB  ASN A  24      16.695  14.565  19.984  1.00  0.66           H  
ATOM    371 1HD2 ASN A  24      18.333  18.027  20.330  1.00  0.66           H  
ATOM    372 2HD2 ASN A  24      18.551  16.591  21.274  1.00  0.66           H  
ATOM    373  N   THR A  25      13.652  13.547  22.182  1.00  0.66           N  
ATOM    374  CA  THR A  25      13.140  12.200  22.414  1.00  0.66           C  
ATOM    375  C   THR A  25      11.621  12.107  22.227  1.00  0.66           C  
ATOM    376  O   THR A  25      10.852  12.927  22.741  1.00  0.66           O  
ATOM    377  CB  THR A  25      13.497  11.691  23.827  1.00  0.66           C  
ATOM    378  OG1 THR A  25      14.927  11.643  23.987  1.00  0.66           O  
ATOM    379  CG2 THR A  25      12.933  10.300  24.020  1.00  0.66           C  
ATOM    380  H   THR A  25      13.330  14.305  22.786  1.00  0.66           H  
ATOM    381  HA  THR A  25      13.600  11.528  21.690  1.00  0.66           H  
ATOM    382  HB  THR A  25      13.080  12.365  24.580  1.00  0.66           H  
ATOM    383  HG1 THR A  25      15.137  11.234  24.829  1.00  0.66           H  
ATOM    384 1HG2 THR A  25      13.196   9.932  25.009  1.00  0.66           H  
ATOM    385 2HG2 THR A  25      11.850  10.308  23.926  1.00  0.66           H  
ATOM    386 3HG2 THR A  25      13.356   9.654  23.258  1.00  0.66           H  
ATOM    387  N   VAL A  26      11.187  11.084  21.497  1.00  0.67           N  
ATOM    388  CA  VAL A  26       9.763  10.835  21.305  1.00  0.67           C  
ATOM    389  C   VAL A  26       9.401   9.516  22.008  1.00  0.67           C  
ATOM    390  O   VAL A  26      10.032   8.487  21.744  1.00  0.67           O  
ATOM    391  CB  VAL A  26       9.420  10.737  19.801  1.00  0.67           C  
ATOM    392  CG1 VAL A  26       7.958  10.479  19.650  1.00  0.67           C  
ATOM    393  CG2 VAL A  26       9.843  12.022  19.054  1.00  0.67           C  
ATOM    394  H   VAL A  26      11.873  10.457  21.072  1.00  0.67           H  
ATOM    395  HA  VAL A  26       9.186  11.644  21.754  1.00  0.67           H  
ATOM    396  HB  VAL A  26       9.953   9.882  19.370  1.00  0.67           H  
ATOM    397 1HG1 VAL A  26       7.706  10.382  18.594  1.00  0.67           H  
ATOM    398 2HG1 VAL A  26       7.700   9.568  20.176  1.00  0.67           H  
ATOM    399 3HG1 VAL A  26       7.419  11.303  20.084  1.00  0.67           H  
ATOM    400 1HG2 VAL A  26       9.599  11.923  17.998  1.00  0.67           H  
ATOM    401 2HG2 VAL A  26       9.329  12.874  19.457  1.00  0.67           H  
ATOM    402 3HG2 VAL A  26      10.912  12.169  19.164  1.00  0.67           H  
ATOM    403  N   THR A  27       8.427   9.561  22.917  1.00  0.68           N  
ATOM    404  CA  THR A  27       8.041   8.361  23.659  1.00  0.68           C  
ATOM    405  C   THR A  27       6.589   7.978  23.414  1.00  0.68           C  
ATOM    406  O   THR A  27       5.671   8.801  23.525  1.00  0.68           O  
ATOM    407  CB  THR A  27       8.260   8.540  25.183  1.00  0.68           C  
ATOM    408  OG1 THR A  27       9.649   8.797  25.451  1.00  0.68           O  
ATOM    409  CG2 THR A  27       7.831   7.281  25.943  1.00  0.68           C  
ATOM    410  H   THR A  27       7.949  10.444  23.096  1.00  0.68           H  
ATOM    411  HA  THR A  27       8.657   7.527  23.324  1.00  0.68           H  
ATOM    412  HB  THR A  27       7.671   9.391  25.532  1.00  0.68           H  
ATOM    413  HG1 THR A  27      10.162   8.014  25.245  1.00  0.68           H  
ATOM    414 1HG2 THR A  27       7.994   7.427  27.008  1.00  0.68           H  
ATOM    415 2HG2 THR A  27       6.774   7.080  25.770  1.00  0.68           H  
ATOM    416 3HG2 THR A  27       8.419   6.430  25.599  1.00  0.68           H  
ATOM    417  N   PHE A  28       6.382   6.710  23.103  1.00  0.70           N  
ATOM    418  CA  PHE A  28       5.048   6.191  22.854  1.00  0.70           C  
ATOM    419  C   PHE A  28       4.656   5.242  23.974  1.00  0.70           C  
ATOM    420  O   PHE A  28       5.518   4.584  24.556  1.00  0.70           O  
ATOM    421  CB  PHE A  28       5.028   5.449  21.547  1.00  0.70           C  
ATOM    422  CG  PHE A  28       5.302   6.311  20.303  1.00  0.70           C  
ATOM    423  CD1 PHE A  28       6.591   6.599  19.885  1.00  0.70           C  
ATOM    424  CD2 PHE A  28       4.260   6.797  19.538  1.00  0.70           C  
ATOM    425  CE1 PHE A  28       6.803   7.361  18.744  1.00  0.70           C  
ATOM    426  CE2 PHE A  28       4.479   7.541  18.416  1.00  0.70           C  
ATOM    427  CZ  PHE A  28       5.742   7.831  18.020  1.00  0.70           C  
ATOM    428  H   PHE A  28       7.185   6.081  23.013  1.00  0.70           H  
ATOM    429  HA  PHE A  28       4.332   7.014  22.820  1.00  0.70           H  
ATOM    430 1HB  PHE A  28       5.719   4.660  21.599  1.00  0.70           H  
ATOM    431 2HB  PHE A  28       4.048   5.008  21.437  1.00  0.70           H  
ATOM    432  HD1 PHE A  28       7.441   6.220  20.463  1.00  0.70           H  
ATOM    433  HD2 PHE A  28       3.238   6.587  19.843  1.00  0.70           H  
ATOM    434  HE1 PHE A  28       7.810   7.591  18.415  1.00  0.70           H  
ATOM    435  HE2 PHE A  28       3.638   7.907  17.851  1.00  0.70           H  
ATOM    436  HZ  PHE A  28       5.898   8.427  17.128  1.00  0.70           H  
ATOM    437  N   GLU A  29       3.364   5.161  24.269  1.00  0.72           N  
ATOM    438  CA  GLU A  29       2.881   4.270  25.323  1.00  0.72           C  
ATOM    439  C   GLU A  29       1.706   3.398  24.867  1.00  0.72           C  
ATOM    440  O   GLU A  29       0.967   3.764  23.954  1.00  0.72           O  
ATOM    441  CB  GLU A  29       2.463   5.090  26.558  1.00  0.72           C  
ATOM    442  CG  GLU A  29       3.589   5.909  27.212  1.00  0.72           C  
ATOM    443  CD  GLU A  29       3.139   6.662  28.452  1.00  0.72           C  
ATOM    444  OE1 GLU A  29       1.992   6.545  28.814  1.00  0.72           O  
ATOM    445  OE2 GLU A  29       3.945   7.357  29.028  1.00  0.72           O  
ATOM    446  H   GLU A  29       2.703   5.731  23.757  1.00  0.72           H  
ATOM    447  HA  GLU A  29       3.695   3.604  25.610  1.00  0.72           H  
ATOM    448 1HB  GLU A  29       1.671   5.783  26.276  1.00  0.72           H  
ATOM    449 2HB  GLU A  29       2.055   4.421  27.316  1.00  0.72           H  
ATOM    450 1HG  GLU A  29       4.405   5.237  27.478  1.00  0.72           H  
ATOM    451 2HG  GLU A  29       3.972   6.626  26.486  1.00  0.72           H  
ATOM    452  N   GLY A  30       1.526   2.265  25.544  1.00  0.72           N  
ATOM    453  CA  GLY A  30       0.405   1.359  25.308  1.00  0.72           C  
ATOM    454  C   GLY A  30       0.734   0.226  24.326  1.00  0.72           C  
ATOM    455  O   GLY A  30       1.799   0.225  23.712  1.00  0.72           O  
ATOM    456  H   GLY A  30       2.189   2.033  26.271  1.00  0.72           H  
ATOM    457 1HA  GLY A  30       0.095   0.943  26.266  1.00  0.72           H  
ATOM    458 2HA  GLY A  30      -0.430   1.946  24.926  1.00  0.72           H  
ATOM    459  N   PRO A  31      -0.168  -0.770  24.202  1.00  0.72           N  
ATOM    460  CA  PRO A  31      -0.062  -1.971  23.377  1.00  0.72           C  
ATOM    461  C   PRO A  31      -0.093  -1.732  21.877  1.00  0.72           C  
ATOM    462  O   PRO A  31       0.271  -2.630  21.112  1.00  0.72           O  
ATOM    463  CB  PRO A  31      -1.288  -2.772  23.798  1.00  0.72           C  
ATOM    464  CG  PRO A  31      -2.276  -1.744  24.299  1.00  0.72           C  
ATOM    465  CD  PRO A  31      -1.436  -0.680  24.954  1.00  0.72           C  
ATOM    466  HA  PRO A  31       0.859  -2.507  23.654  1.00  0.72           H  
ATOM    467 1HB  PRO A  31      -1.673  -3.338  22.936  1.00  0.72           H  
ATOM    468 2HB  PRO A  31      -1.012  -3.507  24.567  1.00  0.72           H  
ATOM    469 1HG  PRO A  31      -2.868  -1.358  23.452  1.00  0.72           H  
ATOM    470 2HG  PRO A  31      -2.989  -2.214  24.993  1.00  0.72           H  
ATOM    471 1HD  PRO A  31      -1.929   0.288  24.812  1.00  0.72           H  
ATOM    472 2HD  PRO A  31      -1.282  -0.926  26.016  1.00  0.72           H  
ATOM    473  N   THR A  32      -0.590  -0.569  21.464  1.00  0.71           N  
ATOM    474  CA  THR A  32      -0.659  -0.233  20.053  1.00  0.71           C  
ATOM    475  C   THR A  32      -0.079   1.156  19.855  1.00  0.71           C  
ATOM    476  O   THR A  32      -0.494   2.115  20.519  1.00  0.71           O  
ATOM    477  CB  THR A  32      -2.100  -0.265  19.506  1.00  0.71           C  
ATOM    478  OG1 THR A  32      -2.671  -1.568  19.714  1.00  0.71           O  
ATOM    479  CG2 THR A  32      -2.075   0.021  18.005  1.00  0.71           C  
ATOM    480  H   THR A  32      -0.890   0.117  22.137  1.00  0.71           H  
ATOM    481  HA  THR A  32      -0.057  -0.939  19.490  1.00  0.71           H  
ATOM    482  HB  THR A  32      -2.707   0.481  20.014  1.00  0.71           H  
ATOM    483  HG1 THR A  32      -2.072  -2.238  19.371  1.00  0.71           H  
ATOM    484 1HG2 THR A  32      -3.088  -0.011  17.611  1.00  0.71           H  
ATOM    485 2HG2 THR A  32      -1.650   1.006  17.826  1.00  0.71           H  
ATOM    486 3HG2 THR A  32      -1.464  -0.735  17.504  1.00  0.71           H  
ATOM    487  N   VAL A  33       0.864   1.259  18.943  1.00  0.70           N  
ATOM    488  CA  VAL A  33       1.513   2.525  18.690  1.00  0.70           C  
ATOM    489  C   VAL A  33       1.523   2.929  17.229  1.00  0.70           C  
ATOM    490  O   VAL A  33       1.905   2.145  16.368  1.00  0.70           O  
ATOM    491  CB  VAL A  33       2.957   2.482  19.187  1.00  0.70           C  
ATOM    492  CG1 VAL A  33       3.574   3.723  18.868  1.00  0.70           C  
ATOM    493  CG2 VAL A  33       3.022   2.230  20.718  1.00  0.70           C  
ATOM    494  H   VAL A  33       1.135   0.425  18.423  1.00  0.70           H  
ATOM    495  HA  VAL A  33       0.989   3.295  19.248  1.00  0.70           H  
ATOM    496  HB  VAL A  33       3.469   1.725  18.678  1.00  0.70           H  
ATOM    497 1HG1 VAL A  33       4.594   3.725  19.192  1.00  0.70           H  
ATOM    498 2HG1 VAL A  33       3.546   3.907  17.817  1.00  0.70           H  
ATOM    499 3HG1 VAL A  33       3.008   4.470  19.377  1.00  0.70           H  
ATOM    500 1HG2 VAL A  33       4.061   2.216  21.035  1.00  0.70           H  
ATOM    501 2HG2 VAL A  33       2.491   3.030  21.246  1.00  0.70           H  
ATOM    502 3HG2 VAL A  33       2.562   1.275  20.968  1.00  0.70           H  
ATOM    503  N   LEU A  34       1.116   4.157  16.963  1.00  0.69           N  
ATOM    504  CA  LEU A  34       1.181   4.725  15.628  1.00  0.69           C  
ATOM    505  C   LEU A  34       2.345   5.680  15.540  1.00  0.69           C  
ATOM    506  O   LEU A  34       2.423   6.625  16.329  1.00  0.69           O  
ATOM    507  CB  LEU A  34      -0.082   5.500  15.259  1.00  0.69           C  
ATOM    508  CG  LEU A  34       0.000   6.244  13.884  1.00  0.69           C  
ATOM    509  CD1 LEU A  34       0.111   5.228  12.743  1.00  0.69           C  
ATOM    510  CD2 LEU A  34      -1.206   7.131  13.722  1.00  0.69           C  
ATOM    511  H   LEU A  34       0.804   4.739  17.728  1.00  0.69           H  
ATOM    512  HA  LEU A  34       1.330   3.925  14.907  1.00  0.69           H  
ATOM    513 1HB  LEU A  34      -0.920   4.809  15.220  1.00  0.69           H  
ATOM    514 2HB  LEU A  34      -0.275   6.247  16.032  1.00  0.69           H  
ATOM    515  HG  LEU A  34       0.902   6.868  13.865  1.00  0.69           H  
ATOM    516 1HD1 LEU A  34       0.190   5.755  11.789  1.00  0.69           H  
ATOM    517 2HD1 LEU A  34       0.997   4.627  12.887  1.00  0.69           H  
ATOM    518 3HD1 LEU A  34      -0.764   4.589  12.733  1.00  0.69           H  
ATOM    519 1HD2 LEU A  34      -1.136   7.666  12.774  1.00  0.69           H  
ATOM    520 2HD2 LEU A  34      -2.113   6.531  13.737  1.00  0.69           H  
ATOM    521 3HD2 LEU A  34      -1.229   7.844  14.542  1.00  0.69           H  
ATOM    522  N   LEU A  35       3.229   5.432  14.580  1.00  0.70           N  
ATOM    523  CA  LEU A  35       4.351   6.321  14.326  1.00  0.70           C  
ATOM    524  C   LEU A  35       4.251   6.808  12.885  1.00  0.70           C  
ATOM    525  O   LEU A  35       3.959   5.997  12.003  1.00  0.70           O  
ATOM    526  CB  LEU A  35       5.692   5.573  14.470  1.00  0.70           C  
ATOM    527  CG  LEU A  35       6.037   5.011  15.833  1.00  0.70           C  
ATOM    528  CD1 LEU A  35       5.591   3.548  15.950  1.00  0.70           C  
ATOM    529  CD2 LEU A  35       7.518   5.148  16.025  1.00  0.70           C  
ATOM    530  H   LEU A  35       3.098   4.601  14.002  1.00  0.70           H  
ATOM    531  HA  LEU A  35       4.311   7.171  15.002  1.00  0.70           H  
ATOM    532 1HB  LEU A  35       5.689   4.749  13.774  1.00  0.70           H  
ATOM    533 2HB  LEU A  35       6.490   6.259  14.184  1.00  0.70           H  
ATOM    534  HG  LEU A  35       5.505   5.556  16.582  1.00  0.70           H  
ATOM    535 1HD1 LEU A  35       5.839   3.181  16.939  1.00  0.70           H  
ATOM    536 2HD1 LEU A  35       4.517   3.466  15.786  1.00  0.70           H  
ATOM    537 3HD1 LEU A  35       6.106   2.958  15.223  1.00  0.70           H  
ATOM    538 1HD2 LEU A  35       7.795   4.776  16.984  1.00  0.70           H  
ATOM    539 2HD2 LEU A  35       8.039   4.582  15.254  1.00  0.70           H  
ATOM    540 3HD2 LEU A  35       7.795   6.200  15.952  1.00  0.70           H  
ATOM    541  N   VAL A  36       4.544   8.082  12.630  1.00  0.73           N  
ATOM    542  CA  VAL A  36       4.565   8.567  11.257  1.00  0.73           C  
ATOM    543  C   VAL A  36       5.900   9.234  10.978  1.00  0.73           C  
ATOM    544  O   VAL A  36       6.302  10.154  11.684  1.00  0.73           O  
ATOM    545  CB  VAL A  36       3.457   9.578  10.977  1.00  0.73           C  
ATOM    546  CG1 VAL A  36       3.576  10.017   9.483  1.00  0.73           C  
ATOM    547  CG2 VAL A  36       2.063   8.974  11.283  1.00  0.73           C  
ATOM    548  H   VAL A  36       4.708   8.736  13.405  1.00  0.73           H  
ATOM    549  HA  VAL A  36       4.443   7.725  10.585  1.00  0.73           H  
ATOM    550  HB  VAL A  36       3.620  10.451  11.605  1.00  0.73           H  
ATOM    551 1HG1 VAL A  36       2.848  10.769   9.259  1.00  0.73           H  
ATOM    552 2HG1 VAL A  36       4.554  10.420   9.287  1.00  0.73           H  
ATOM    553 3HG1 VAL A  36       3.425   9.155   8.839  1.00  0.73           H  
ATOM    554 1HG2 VAL A  36       1.308   9.693  11.089  1.00  0.73           H  
ATOM    555 2HG2 VAL A  36       1.883   8.117  10.690  1.00  0.73           H  
ATOM    556 3HG2 VAL A  36       2.003   8.684  12.305  1.00  0.73           H  
ATOM    557  N   MET A  37       6.562   8.792   9.930  1.00  0.78           N  
ATOM    558  CA  MET A  37       7.870   9.327   9.616  1.00  0.78           C  
ATOM    559  C   MET A  37       7.962   9.911   8.216  1.00  0.78           C  
ATOM    560  O   MET A  37       7.542   9.268   7.251  1.00  0.78           O  
ATOM    561  CB  MET A  37       8.850   8.199   9.761  1.00  0.78           C  
ATOM    562  CG  MET A  37      10.197   8.542   9.542  1.00  0.78           C  
ATOM    563  SD  MET A  37      10.798   9.599  10.818  1.00  0.78           S  
ATOM    564  CE  MET A  37      10.779   8.385  12.101  1.00  0.78           C  
ATOM    565  H   MET A  37       6.155   8.046   9.369  1.00  0.78           H  
ATOM    566  HA  MET A  37       8.110  10.121  10.325  1.00  0.78           H  
ATOM    567 1HB  MET A  37       8.772   7.783  10.760  1.00  0.78           H  
ATOM    568 2HB  MET A  37       8.593   7.416   9.069  1.00  0.78           H  
ATOM    569 1HG  MET A  37      10.708   7.628   9.587  1.00  0.78           H  
ATOM    570 2HG  MET A  37      10.360   9.008   8.569  1.00  0.78           H  
ATOM    571 1HE  MET A  37      11.102   8.832  13.023  1.00  0.78           H  
ATOM    572 2HE  MET A  37       9.768   8.008  12.224  1.00  0.78           H  
ATOM    573 3HE  MET A  37      11.435   7.570  11.834  1.00  0.78           H  
ATOM    574  N   ALA A  38       8.552  11.105   8.104  1.00  0.85           N  
ATOM    575  CA  ALA A  38       8.736  11.727   6.800  1.00  0.85           C  
ATOM    576  C   ALA A  38      10.216  11.914   6.473  1.00  0.85           C  
ATOM    577  O   ALA A  38      11.041  12.238   7.325  1.00  0.85           O  
ATOM    578  CB  ALA A  38       8.026  13.060   6.752  1.00  0.85           C  
ATOM    579  H   ALA A  38       8.878  11.593   8.942  1.00  0.85           H  
ATOM    580  HA  ALA A  38       8.307  11.074   6.047  1.00  0.85           H  
ATOM    581 1HB  ALA A  38       8.152  13.502   5.765  1.00  0.85           H  
ATOM    582 2HB  ALA A  38       6.969  12.913   6.950  1.00  0.85           H  
ATOM    583 3HB  ALA A  38       8.456  13.711   7.510  1.00  0.85           H  
ATOM    584  N   MET A  39      10.538  11.761   5.197  1.00  0.94           N  
ATOM    585  CA  MET A  39      11.918  11.930   4.721  1.00  0.94           C  
ATOM    586  C   MET A  39      12.543  13.319   4.720  1.00  0.94           C  
ATOM    587  O   MET A  39      13.732  13.442   4.954  1.00  0.94           O  
ATOM    588  CB  MET A  39      11.964  11.395   3.311  1.00  0.94           C  
ATOM    589  CG  MET A  39      11.924   9.965   3.266  1.00  0.94           C  
ATOM    590  SD  MET A  39      13.516   9.325   3.698  1.00  0.94           S  
ATOM    591  CE  MET A  39      13.137   7.717   4.124  1.00  0.94           C  
ATOM    592  H   MET A  39       9.800  11.463   4.556  1.00  0.94           H  
ATOM    593  HA  MET A  39      12.551  11.305   5.349  1.00  0.94           H  
ATOM    594 1HB  MET A  39      11.118  11.774   2.743  1.00  0.94           H  
ATOM    595 2HB  MET A  39      12.875  11.736   2.817  1.00  0.94           H  
ATOM    596 1HG  MET A  39      11.204   9.621   3.996  1.00  0.94           H  
ATOM    597 2HG  MET A  39      11.625   9.608   2.298  1.00  0.94           H  
ATOM    598 1HE  MET A  39      13.999   7.207   4.345  1.00  0.94           H  
ATOM    599 2HE  MET A  39      12.546   7.748   4.986  1.00  0.94           H  
ATOM    600 3HE  MET A  39      12.626   7.210   3.319  1.00  0.94           H  
ATOM    601  N   LEU A  40      11.800  14.333   4.344  1.00  1.03           N  
ATOM    602  CA  LEU A  40      12.324  15.699   4.280  1.00  1.03           C  
ATOM    603  C   LEU A  40      11.242  16.758   4.140  1.00  1.03           C  
ATOM    604  O   LEU A  40      11.097  17.305   3.048  1.00  1.03           O  
ATOM    605  CB  LEU A  40      13.267  15.849   3.096  1.00  1.03           C  
ATOM    606  CG  LEU A  40      13.857  17.223   2.940  1.00  1.03           C  
ATOM    607  CD1 LEU A  40      14.688  17.525   4.159  1.00  1.03           C  
ATOM    608  CD2 LEU A  40      14.672  17.270   1.648  1.00  1.03           C  
ATOM    609  H   LEU A  40      10.832  14.161   4.138  1.00  1.03           H  
ATOM    610  HA  LEU A  40      12.885  15.891   5.197  1.00  1.03           H  
ATOM    611 1HB  LEU A  40      14.095  15.152   3.201  1.00  1.03           H  
ATOM    612 2HB  LEU A  40      12.723  15.611   2.183  1.00  1.03           H  
ATOM    613  HG  LEU A  40      13.060  17.970   2.892  1.00  1.03           H  
ATOM    614 1HD1 LEU A  40      15.114  18.520   4.070  1.00  1.03           H  
ATOM    615 2HD1 LEU A  40      14.062  17.477   5.041  1.00  1.03           H  
ATOM    616 3HD1 LEU A  40      15.485  16.796   4.255  1.00  1.03           H  
ATOM    617 1HD2 LEU A  40      15.106  18.264   1.528  1.00  1.03           H  
ATOM    618 2HD2 LEU A  40      15.464  16.528   1.693  1.00  1.03           H  
ATOM    619 3HD2 LEU A  40      14.017  17.052   0.804  1.00  1.03           H  
ATOM    620  N   PRO A  41      10.437  17.063   5.146  1.00  1.12           N  
ATOM    621  CA  PRO A  41       9.333  17.974   4.991  1.00  1.12           C  
ATOM    622  C   PRO A  41       9.887  19.320   4.510  1.00  1.12           C  
ATOM    623  O   PRO A  41      11.011  19.679   4.876  1.00  1.12           O  
ATOM    624  CB  PRO A  41       8.751  18.044   6.397  1.00  1.12           C  
ATOM    625  CG  PRO A  41       9.205  16.760   7.058  1.00  1.12           C  
ATOM    626  CD  PRO A  41      10.587  16.485   6.473  1.00  1.12           C  
ATOM    627  HA  PRO A  41       8.622  17.520   4.298  1.00  1.12           H  
ATOM    628 1HB  PRO A  41       9.070  18.938   6.904  1.00  1.12           H  
ATOM    629 2HB  PRO A  41       7.657  18.104   6.332  1.00  1.12           H  
ATOM    630 1HG  PRO A  41       9.222  16.890   8.146  1.00  1.12           H  
ATOM    631 2HG  PRO A  41       8.484  15.968   6.847  1.00  1.12           H  
ATOM    632 1HD  PRO A  41      11.368  17.019   7.020  1.00  1.12           H  
ATOM    633 2HD  PRO A  41      10.761  15.405   6.454  1.00  1.12           H  
ATOM    634  N   PRO A  42       9.124  20.109   3.749  1.00  1.18           N  
ATOM    635  CA  PRO A  42       9.524  21.410   3.265  1.00  1.18           C  
ATOM    636  C   PRO A  42      10.000  22.276   4.412  1.00  1.18           C  
ATOM    637  O   PRO A  42       9.399  22.298   5.485  1.00  1.18           O  
ATOM    638  CB  PRO A  42       8.222  21.946   2.660  1.00  1.18           C  
ATOM    639  CG  PRO A  42       7.483  20.703   2.219  1.00  1.18           C  
ATOM    640  CD  PRO A  42       7.800  19.668   3.284  1.00  1.18           C  
ATOM    641  HA  PRO A  42      10.311  21.293   2.503  1.00  1.18           H  
ATOM    642 1HB  PRO A  42       7.668  22.528   3.413  1.00  1.18           H  
ATOM    643 2HB  PRO A  42       8.446  22.629   1.829  1.00  1.18           H  
ATOM    644 1HG  PRO A  42       6.407  20.916   2.131  1.00  1.18           H  
ATOM    645 2HG  PRO A  42       7.828  20.391   1.221  1.00  1.18           H  
ATOM    646 1HD  PRO A  42       7.091  19.677   4.108  1.00  1.18           H  
ATOM    647 2HD  PRO A  42       7.849  18.703   2.764  1.00  1.18           H  
ATOM    648  N   GLY A  43      11.085  22.991   4.163  1.00  1.22           N  
ATOM    649  CA  GLY A  43      11.711  23.879   5.134  1.00  1.22           C  
ATOM    650  C   GLY A  43      12.880  23.210   5.857  1.00  1.22           C  
ATOM    651  O   GLY A  43      13.738  23.894   6.419  1.00  1.22           O  
ATOM    652  H   GLY A  43      11.516  22.912   3.253  1.00  1.22           H  
ATOM    653 1HA  GLY A  43      12.063  24.777   4.627  1.00  1.22           H  
ATOM    654 2HA  GLY A  43      10.968  24.195   5.864  1.00  1.22           H  
ATOM    655  N   HIS A  44      12.943  21.883   5.821  1.00  1.23           N  
ATOM    656  CA  HIS A  44      14.044  21.187   6.465  1.00  1.23           C  
ATOM    657  C   HIS A  44      15.274  21.109   5.553  1.00  1.23           C  
ATOM    658  O   HIS A  44      15.127  21.088   4.328  1.00  1.23           O  
ATOM    659  CB  HIS A  44      13.612  19.788   6.913  1.00  1.23           C  
ATOM    660  CG  HIS A  44      12.678  19.813   8.083  1.00  1.23           C  
ATOM    661  ND1 HIS A  44      13.103  19.633   9.391  1.00  1.23           N  
ATOM    662  CD2 HIS A  44      11.360  20.060   8.149  1.00  1.23           C  
ATOM    663  CE1 HIS A  44      12.055  19.727  10.205  1.00  1.23           C  
ATOM    664  NE2 HIS A  44      10.990  19.989   9.473  1.00  1.23           N  
ATOM    665  H   HIS A  44      12.211  21.331   5.362  1.00  1.23           H  
ATOM    666  HA  HIS A  44      14.284  21.745   7.360  1.00  1.23           H  
ATOM    667 1HB  HIS A  44      13.103  19.295   6.097  1.00  1.23           H  
ATOM    668 2HB  HIS A  44      14.487  19.185   7.165  1.00  1.23           H  
ATOM    669  HD2 HIS A  44      10.719  20.283   7.310  1.00  1.23           H  
ATOM    670  HE1 HIS A  44      12.073  19.618  11.295  1.00  1.23           H  
ATOM    671  HE2 HIS A  44      10.049  20.130   9.816  1.00  1.23           H  
ATOM    672  N   PRO A  45      16.493  21.152   6.114  1.00  1.22           N  
ATOM    673  CA  PRO A  45      17.755  20.906   5.459  1.00  1.22           C  
ATOM    674  C   PRO A  45      17.856  19.421   5.228  1.00  1.22           C  
ATOM    675  O   PRO A  45      17.110  18.658   5.838  1.00  1.22           O  
ATOM    676  CB  PRO A  45      18.780  21.423   6.463  1.00  1.22           C  
ATOM    677  CG  PRO A  45      18.117  21.218   7.797  1.00  1.22           C  
ATOM    678  CD  PRO A  45      16.639  21.476   7.541  1.00  1.22           C  
ATOM    679  HA  PRO A  45      17.793  21.460   4.506  1.00  1.22           H  
ATOM    680 1HB  PRO A  45      19.718  20.855   6.362  1.00  1.22           H  
ATOM    681 2HB  PRO A  45      19.015  22.476   6.255  1.00  1.22           H  
ATOM    682 1HG  PRO A  45      18.308  20.195   8.162  1.00  1.22           H  
ATOM    683 2HG  PRO A  45      18.547  21.905   8.542  1.00  1.22           H  
ATOM    684 1HD  PRO A  45      16.069  20.785   8.149  1.00  1.22           H  
ATOM    685 2HD  PRO A  45      16.385  22.536   7.733  1.00  1.22           H  
ATOM    686  N   TYR A  46      18.760  18.997   4.377  1.00  1.18           N  
ATOM    687  CA  TYR A  46      18.898  17.576   4.124  1.00  1.18           C  
ATOM    688  C   TYR A  46      20.359  17.185   4.016  1.00  1.18           C  
ATOM    689  O   TYR A  46      21.212  18.047   3.804  1.00  1.18           O  
ATOM    690  CB  TYR A  46      18.162  17.241   2.827  1.00  1.18           C  
ATOM    691  CG  TYR A  46      18.778  17.834   1.626  1.00  1.18           C  
ATOM    692  CD1 TYR A  46      19.692  17.109   0.886  1.00  1.18           C  
ATOM    693  CD2 TYR A  46      18.439  19.122   1.259  1.00  1.18           C  
ATOM    694  CE1 TYR A  46      20.278  17.673  -0.226  1.00  1.18           C  
ATOM    695  CE2 TYR A  46      19.022  19.693   0.147  1.00  1.18           C  
ATOM    696  CZ  TYR A  46      19.942  18.975  -0.595  1.00  1.18           C  
ATOM    697  OH  TYR A  46      20.533  19.549  -1.702  1.00  1.18           O  
ATOM    698  H   TYR A  46      19.352  19.658   3.893  1.00  1.18           H  
ATOM    699  HA  TYR A  46      18.447  17.036   4.951  1.00  1.18           H  
ATOM    700 1HB  TYR A  46      18.061  16.179   2.676  1.00  1.18           H  
ATOM    701 2HB  TYR A  46      17.181  17.646   2.899  1.00  1.18           H  
ATOM    702  HD1 TYR A  46      19.952  16.093   1.186  1.00  1.18           H  
ATOM    703  HD2 TYR A  46      17.714  19.686   1.851  1.00  1.18           H  
ATOM    704  HE1 TYR A  46      21.003  17.104  -0.808  1.00  1.18           H  
ATOM    705  HE2 TYR A  46      18.761  20.711  -0.144  1.00  1.18           H  
ATOM    706  HH  TYR A  46      20.226  20.455  -1.796  1.00  1.18           H  
ATOM    707  N   PRO A  47      20.672  15.895   4.172  1.00  1.12           N  
ATOM    708  CA  PRO A  47      19.855  14.739   4.574  1.00  1.12           C  
ATOM    709  C   PRO A  47      19.444  14.712   6.071  1.00  1.12           C  
ATOM    710  O   PRO A  47      20.247  15.064   6.932  1.00  1.12           O  
ATOM    711  CB  PRO A  47      20.825  13.599   4.206  1.00  1.12           C  
ATOM    712  CG  PRO A  47      22.193  14.191   4.282  1.00  1.12           C  
ATOM    713  CD  PRO A  47      22.048  15.583   3.840  1.00  1.12           C  
ATOM    714  HA  PRO A  47      18.964  14.663   3.943  1.00  1.12           H  
ATOM    715 1HB  PRO A  47      20.769  12.802   4.897  1.00  1.12           H  
ATOM    716 2HB  PRO A  47      20.588  13.191   3.212  1.00  1.12           H  
ATOM    717 1HG  PRO A  47      22.570  14.117   5.313  1.00  1.12           H  
ATOM    718 2HG  PRO A  47      22.883  13.614   3.645  1.00  1.12           H  
ATOM    719 1HD  PRO A  47      22.732  16.234   4.405  1.00  1.12           H  
ATOM    720 2HD  PRO A  47      22.204  15.670   2.754  1.00  1.12           H  
ATOM    721  N   THR A  48      18.209  14.249   6.366  1.00  1.05           N  
ATOM    722  CA  THR A  48      17.693  14.044   7.749  1.00  1.05           C  
ATOM    723  C   THR A  48      16.323  13.346   7.727  1.00  1.05           C  
ATOM    724  O   THR A  48      15.588  13.574   6.788  1.00  1.05           O  
ATOM    725  CB  THR A  48      17.492  15.384   8.479  1.00  1.05           C  
ATOM    726  OG1 THR A  48      17.134  15.135   9.838  1.00  1.05           O  
ATOM    727  CG2 THR A  48      16.363  16.186   7.814  1.00  1.05           C  
ATOM    728  H   THR A  48      17.593  14.004   5.602  1.00  1.05           H  
ATOM    729  HA  THR A  48      18.395  13.419   8.302  1.00  1.05           H  
ATOM    730  HB  THR A  48      18.412  15.965   8.452  1.00  1.05           H  
ATOM    731  HG1 THR A  48      16.342  14.575   9.866  1.00  1.05           H  
ATOM    732 1HG2 THR A  48      16.225  17.134   8.339  1.00  1.05           H  
ATOM    733 2HG2 THR A  48      16.619  16.382   6.777  1.00  1.05           H  
ATOM    734 3HG2 THR A  48      15.437  15.612   7.853  1.00  1.05           H  
ATOM    735  N   TRP A  49      15.936  12.568   8.758  1.00  0.96           N  
ATOM    736  CA  TRP A  49      14.525  12.091   8.857  1.00  0.96           C  
ATOM    737  C   TRP A  49      13.736  12.897   9.894  1.00  0.96           C  
ATOM    738  O   TRP A  49      14.316  13.331  10.899  1.00  0.96           O  
ATOM    739  CB  TRP A  49      14.376  10.630   9.264  1.00  0.96           C  
ATOM    740  CG  TRP A  49      14.737   9.589   8.253  1.00  0.96           C  
ATOM    741  CD1 TRP A  49      15.517   9.647   7.184  1.00  0.96           C  
ATOM    742  CD2 TRP A  49      14.185   8.290   8.246  1.00  0.96           C  
ATOM    743  NE1 TRP A  49      15.509   8.408   6.542  1.00  0.96           N  
ATOM    744  CE2 TRP A  49      14.698   7.611   7.189  1.00  0.96           C  
ATOM    745  CE3 TRP A  49      13.327   7.686   9.011  1.00  0.96           C  
ATOM    746  CZ2 TRP A  49      14.340   6.319   6.935  1.00  0.96           C  
ATOM    747  CZ3 TRP A  49      12.966   6.447   8.753  1.00  0.96           C  
ATOM    748  CH2 TRP A  49      13.456   5.766   7.763  1.00  0.96           C  
ATOM    749  H   TRP A  49      16.589  12.333   9.504  1.00  0.96           H  
ATOM    750  HA  TRP A  49      14.040  12.226   7.887  1.00  0.96           H  
ATOM    751 1HB  TRP A  49      14.998  10.464  10.139  1.00  0.96           H  
ATOM    752 2HB  TRP A  49      13.349  10.456   9.562  1.00  0.96           H  
ATOM    753  HD1 TRP A  49      16.067  10.512   6.876  1.00  0.96           H  
ATOM    754  HE1 TRP A  49      15.995   8.078   5.698  1.00  0.96           H  
ATOM    755  HE3 TRP A  49      12.913   8.200   9.830  1.00  0.96           H  
ATOM    756  HZ2 TRP A  49      14.729   5.754   6.104  1.00  0.96           H  
ATOM    757  HZ3 TRP A  49      12.245   6.010   9.397  1.00  0.96           H  
ATOM    758  HH2 TRP A  49      13.125   4.757   7.626  1.00  0.96           H  
ATOM    759  N   VAL A  50      12.415  13.061   9.689  1.00  0.88           N  
ATOM    760  CA  VAL A  50      11.591  13.817  10.641  1.00  0.88           C  
ATOM    761  C   VAL A  50      10.326  13.135  11.216  1.00  0.88           C  
ATOM    762  O   VAL A  50       9.490  12.587  10.484  1.00  0.88           O  
ATOM    763  CB  VAL A  50      11.169  15.145   9.984  1.00  0.88           C  
ATOM    764  CG1 VAL A  50      10.278  15.942  10.913  1.00  0.88           C  
ATOM    765  CG2 VAL A  50      12.419  15.974   9.647  1.00  0.88           C  
ATOM    766  H   VAL A  50      11.974  12.687   8.849  1.00  0.88           H  
ATOM    767  HA  VAL A  50      12.234  14.057  11.478  1.00  0.88           H  
ATOM    768  HB  VAL A  50      10.607  14.931   9.079  1.00  0.88           H  
ATOM    769 1HG1 VAL A  50       9.994  16.875  10.431  1.00  0.88           H  
ATOM    770 2HG1 VAL A  50       9.383  15.375  11.150  1.00  0.88           H  
ATOM    771 3HG1 VAL A  50      10.825  16.160  11.824  1.00  0.88           H  
ATOM    772 1HG2 VAL A  50      12.118  16.905   9.192  1.00  0.88           H  
ATOM    773 2HG2 VAL A  50      12.965  16.182  10.566  1.00  0.88           H  
ATOM    774 3HG2 VAL A  50      13.060  15.434   8.957  1.00  0.88           H  
ATOM    775  N   ILE A  51      10.188  13.208  12.551  1.00  0.81           N  
ATOM    776  CA  ILE A  51       8.997  12.697  13.268  1.00  0.81           C  
ATOM    777  C   ILE A  51       8.620  13.720  14.333  1.00  0.81           C  
ATOM    778  O   ILE A  51       9.475  14.196  15.075  1.00  0.81           O  
ATOM    779  CB  ILE A  51       9.230  11.280  13.869  1.00  0.81           C  
ATOM    780  CG1 ILE A  51       7.976  10.730  14.555  1.00  0.81           C  
ATOM    781  CG2 ILE A  51      10.340  11.317  14.803  1.00  0.81           C  
ATOM    782  CD1 ILE A  51       8.004   9.224  14.806  1.00  0.81           C  
ATOM    783  H   ILE A  51      10.932  13.686  13.066  1.00  0.81           H  
ATOM    784  HA  ILE A  51       8.168  12.616  12.563  1.00  0.81           H  
ATOM    785  HB  ILE A  51       9.444  10.616  13.077  1.00  0.81           H  
ATOM    786 1HG1 ILE A  51       7.883  11.198  15.509  1.00  0.81           H  
ATOM    787 2HG1 ILE A  51       7.097  10.965  13.950  1.00  0.81           H  
ATOM    788 1HG2 ILE A  51      10.522  10.318  15.202  1.00  0.81           H  
ATOM    789 2HG2 ILE A  51      11.223  11.669  14.274  1.00  0.81           H  
ATOM    790 3HG2 ILE A  51      10.089  11.995  15.611  1.00  0.81           H  
ATOM    791 1HD1 ILE A  51       7.082   8.928  15.298  1.00  0.81           H  
ATOM    792 2HD1 ILE A  51       8.083   8.706  13.850  1.00  0.81           H  
ATOM    793 3HD1 ILE A  51       8.855   8.966  15.434  1.00  0.81           H  
ATOM    794  N   ARG A  52       7.343  14.096  14.396  1.00  0.76           N  
ATOM    795  CA  ARG A  52       6.880  15.124  15.340  1.00  0.76           C  
ATOM    796  C   ARG A  52       7.639  16.432  15.176  1.00  0.76           C  
ATOM    797  O   ARG A  52       7.891  17.148  16.149  1.00  0.76           O  
ATOM    798  CB  ARG A  52       6.978  14.655  16.776  1.00  0.76           C  
ATOM    799  CG  ARG A  52       6.297  13.385  17.031  1.00  0.76           C  
ATOM    800  CD  ARG A  52       4.837  13.550  16.921  1.00  0.76           C  
ATOM    801  NE  ARG A  52       4.290  14.415  17.966  1.00  0.76           N  
ATOM    802  CZ  ARG A  52       2.990  14.757  18.066  1.00  0.76           C  
ATOM    803  NH1 ARG A  52       2.126  14.323  17.179  1.00  0.76           N  
ATOM    804  NH2 ARG A  52       2.573  15.526  19.057  1.00  0.76           N  
ATOM    805  H   ARG A  52       6.675  13.655  13.777  1.00  0.76           H  
ATOM    806  HA  ARG A  52       5.828  15.323  15.133  1.00  0.76           H  
ATOM    807 1HB  ARG A  52       8.019  14.547  17.080  1.00  0.76           H  
ATOM    808 2HB  ARG A  52       6.530  15.408  17.419  1.00  0.76           H  
ATOM    809 1HG  ARG A  52       6.568  12.675  16.294  1.00  0.76           H  
ATOM    810 2HG  ARG A  52       6.554  13.006  18.015  1.00  0.76           H  
ATOM    811 1HD  ARG A  52       4.590  13.984  15.953  1.00  0.76           H  
ATOM    812 2HD  ARG A  52       4.377  12.595  17.000  1.00  0.76           H  
ATOM    813  HE  ARG A  52       4.922  14.762  18.674  1.00  0.76           H  
ATOM    814 1HH1 ARG A  52       2.439  13.737  16.414  1.00  0.76           H  
ATOM    815 2HH1 ARG A  52       1.148  14.579  17.265  1.00  0.76           H  
ATOM    816 1HH2 ARG A  52       3.224  15.865  19.751  1.00  0.76           H  
ATOM    817 2HH2 ARG A  52       1.595  15.765  19.125  1.00  0.76           H  
ATOM    818  N   ASP A  53       8.005  16.728  13.930  1.00  0.72           N  
ATOM    819  CA  ASP A  53       8.741  17.925  13.537  1.00  0.72           C  
ATOM    820  C   ASP A  53      10.182  17.958  14.090  1.00  0.72           C  
ATOM    821  O   ASP A  53      10.877  18.964  13.937  1.00  0.72           O  
ATOM    822  CB  ASP A  53       7.964  19.180  13.971  1.00  0.72           C  
ATOM    823  CG  ASP A  53       6.536  19.234  13.332  1.00  0.72           C  
ATOM    824  OD1 ASP A  53       6.420  18.965  12.165  1.00  0.72           O  
ATOM    825  OD2 ASP A  53       5.567  19.490  14.046  1.00  0.72           O  
ATOM    826  H   ASP A  53       7.755  16.072  13.206  1.00  0.72           H  
ATOM    827  HA  ASP A  53       8.805  17.939  12.450  1.00  0.72           H  
ATOM    828 1HB  ASP A  53       7.888  19.247  15.048  1.00  0.72           H  
ATOM    829 2HB  ASP A  53       8.516  20.063  13.642  1.00  0.72           H  
ATOM    830  N   ARG A  54      10.650  16.853  14.692  1.00  0.70           N  
ATOM    831  CA  ARG A  54      12.010  16.761  15.204  1.00  0.70           C  
ATOM    832  C   ARG A  54      12.909  16.039  14.221  1.00  0.70           C  
ATOM    833  O   ARG A  54      12.487  15.093  13.554  1.00  0.70           O  
ATOM    834  CB  ARG A  54      12.049  16.047  16.546  1.00  0.70           C  
ATOM    835  CG  ARG A  54      11.850  16.937  17.759  1.00  0.70           C  
ATOM    836  CD  ARG A  54      10.471  17.434  17.860  1.00  0.70           C  
ATOM    837  NE  ARG A  54      10.276  18.245  19.045  1.00  0.70           N  
ATOM    838  CZ  ARG A  54       9.115  18.860  19.366  1.00  0.70           C  
ATOM    839  NH1 ARG A  54       8.054  18.717  18.595  1.00  0.70           N  
ATOM    840  NH2 ARG A  54       9.036  19.602  20.457  1.00  0.70           N  
ATOM    841  H   ARG A  54      10.049  16.042  14.815  1.00  0.70           H  
ATOM    842  HA  ARG A  54      12.396  17.770  15.347  1.00  0.70           H  
ATOM    843 1HB  ARG A  54      11.271  15.284  16.571  1.00  0.70           H  
ATOM    844 2HB  ARG A  54      13.008  15.543  16.661  1.00  0.70           H  
ATOM    845 1HG  ARG A  54      12.072  16.366  18.665  1.00  0.70           H  
ATOM    846 2HG  ARG A  54      12.521  17.793  17.699  1.00  0.70           H  
ATOM    847 1HD  ARG A  54      10.244  18.047  16.995  1.00  0.70           H  
ATOM    848 2HD  ARG A  54       9.781  16.592  17.896  1.00  0.70           H  
ATOM    849  HE  ARG A  54      11.072  18.362  19.671  1.00  0.70           H  
ATOM    850 1HH1 ARG A  54       8.091  18.119  17.748  1.00  0.70           H  
ATOM    851 2HH1 ARG A  54       7.191  19.177  18.832  1.00  0.70           H  
ATOM    852 1HH2 ARG A  54       9.847  19.713  21.050  1.00  0.70           H  
ATOM    853 2HH2 ARG A  54       8.168  20.059  20.696  1.00  0.70           H  
ATOM    854  N   GLN A  55      14.172  16.448  14.169  1.00  0.68           N  
ATOM    855  CA  GLN A  55      15.123  15.837  13.249  1.00  0.68           C  
ATOM    856  C   GLN A  55      15.950  14.741  13.898  1.00  0.68           C  
ATOM    857  O   GLN A  55      16.669  14.972  14.870  1.00  0.68           O  
ATOM    858  CB  GLN A  55      16.043  16.911  12.704  1.00  0.68           C  
ATOM    859  CG  GLN A  55      15.343  17.960  11.881  1.00  0.68           C  
ATOM    860  CD  GLN A  55      16.261  19.094  11.506  1.00  0.68           C  
ATOM    861  OE1 GLN A  55      17.384  19.216  12.011  1.00  0.68           O  
ATOM    862  NE2 GLN A  55      15.787  19.953  10.635  1.00  0.68           N  
ATOM    863  H   GLN A  55      14.475  17.214  14.755  1.00  0.68           H  
ATOM    864  HA  GLN A  55      14.570  15.395  12.419  1.00  0.68           H  
ATOM    865 1HB  GLN A  55      16.553  17.406  13.529  1.00  0.68           H  
ATOM    866 2HB  GLN A  55      16.806  16.446  12.081  1.00  0.68           H  
ATOM    867 1HG  GLN A  55      14.989  17.498  10.958  1.00  0.68           H  
ATOM    868 2HG  GLN A  55      14.499  18.363  12.441  1.00  0.68           H  
ATOM    869 1HE2 GLN A  55      16.341  20.731  10.355  1.00  0.68           H  
ATOM    870 2HE2 GLN A  55      14.855  19.820  10.239  1.00  0.68           H  
ATOM    871  N   ASN A  56      15.793  13.537  13.367  1.00  0.67           N  
ATOM    872  CA  ASN A  56      16.450  12.316  13.824  1.00  0.67           C  
ATOM    873  C   ASN A  56      16.418  12.068  15.350  1.00  0.67           C  
ATOM    874  O   ASN A  56      17.467  11.786  15.930  1.00  0.67           O  
ATOM    875  CB  ASN A  56      17.893  12.333  13.366  1.00  0.67           C  
ATOM    876  CG  ASN A  56      18.021  12.430  11.883  1.00  0.67           C  
ATOM    877  OD1 ASN A  56      17.275  11.796  11.121  1.00  0.67           O  
ATOM    878  ND2 ASN A  56      18.963  13.230  11.458  1.00  0.67           N  
ATOM    879  H   ASN A  56      15.181  13.467  12.554  1.00  0.67           H  
ATOM    880  HA  ASN A  56      15.946  11.479  13.347  1.00  0.67           H  
ATOM    881 1HB  ASN A  56      18.421  13.170  13.823  1.00  0.67           H  
ATOM    882 2HB  ASN A  56      18.386  11.413  13.693  1.00  0.67           H  
ATOM    883 1HD2 ASN A  56      19.124  13.346  10.481  1.00  0.67           H  
ATOM    884 2HD2 ASN A  56      19.534  13.717  12.117  1.00  0.67           H  
ATOM    885  N   PRO A  57      15.259  12.146  16.034  1.00  0.66           N  
ATOM    886  CA  PRO A  57      15.109  11.940  17.461  1.00  0.66           C  
ATOM    887  C   PRO A  57      15.241  10.501  17.901  1.00  0.66           C  
ATOM    888  O   PRO A  57      15.080   9.566  17.115  1.00  0.66           O  
ATOM    889  CB  PRO A  57      13.690  12.404  17.718  1.00  0.66           C  
ATOM    890  CG  PRO A  57      12.988  12.178  16.457  1.00  0.66           C  
ATOM    891  CD  PRO A  57      13.994  12.492  15.380  1.00  0.66           C  
ATOM    892  HA  PRO A  57      15.827  12.576  17.999  1.00  0.66           H  
ATOM    893 1HB  PRO A  57      13.267  11.821  18.557  1.00  0.66           H  
ATOM    894 2HB  PRO A  57      13.693  13.457  18.032  1.00  0.66           H  
ATOM    895 1HG  PRO A  57      12.628  11.143  16.429  1.00  0.66           H  
ATOM    896 2HG  PRO A  57      12.112  12.838  16.416  1.00  0.66           H  
ATOM    897 1HD  PRO A  57      13.814  11.924  14.477  1.00  0.66           H  
ATOM    898 2HD  PRO A  57      13.920  13.554  15.215  1.00  0.66           H  
ATOM    899  N   ALA A  58      15.515  10.319  19.179  1.00  0.66           N  
ATOM    900  CA  ALA A  58      15.480   8.976  19.727  1.00  0.66           C  
ATOM    901  C   ALA A  58      14.022   8.608  19.915  1.00  0.66           C  
ATOM    902  O   ALA A  58      13.216   9.478  20.261  1.00  0.66           O  
ATOM    903  CB  ALA A  58      16.235   8.887  21.034  1.00  0.66           C  
ATOM    904  H   ALA A  58      15.643  11.136  19.778  1.00  0.66           H  
ATOM    905  HA  ALA A  58      15.922   8.285  19.007  1.00  0.66           H  
ATOM    906 1HB  ALA A  58      16.177   7.864  21.415  1.00  0.66           H  
ATOM    907 2HB  ALA A  58      17.277   9.154  20.874  1.00  0.66           H  
ATOM    908 3HB  ALA A  58      15.791   9.572  21.759  1.00  0.66           H  
ATOM    909  N   THR A  59      13.690   7.342  19.715  1.00  0.66           N  
ATOM    910  CA  THR A  59      12.317   6.893  19.927  1.00  0.66           C  
ATOM    911  C   THR A  59      12.224   5.731  20.902  1.00  0.66           C  
ATOM    912  O   THR A  59      13.009   4.787  20.827  1.00  0.66           O  
ATOM    913  CB  THR A  59      11.637   6.509  18.596  1.00  0.66           C  
ATOM    914  OG1 THR A  59      11.575   7.653  17.725  1.00  0.66           O  
ATOM    915  CG2 THR A  59      10.252   5.976  18.838  1.00  0.66           C  
ATOM    916  H   THR A  59      14.410   6.684  19.408  1.00  0.66           H  
ATOM    917  HA  THR A  59      11.759   7.719  20.346  1.00  0.66           H  
ATOM    918  HB  THR A  59      12.221   5.758  18.122  1.00  0.66           H  
ATOM    919  HG1 THR A  59      12.452   8.042  17.637  1.00  0.66           H  
ATOM    920 1HG2 THR A  59       9.798   5.708  17.894  1.00  0.66           H  
ATOM    921 2HG2 THR A  59      10.308   5.107  19.464  1.00  0.66           H  
ATOM    922 3HG2 THR A  59       9.664   6.741  19.331  1.00  0.66           H  
ATOM    923  N   TYR A  60      11.267   5.815  21.823  1.00  0.67           N  
ATOM    924  CA  TYR A  60      11.029   4.735  22.779  1.00  0.67           C  
ATOM    925  C   TYR A  60       9.653   4.087  22.606  1.00  0.67           C  
ATOM    926  O   TYR A  60       8.614   4.762  22.616  1.00  0.67           O  
ATOM    927  CB  TYR A  60      11.226   5.257  24.196  1.00  0.67           C  
ATOM    928  CG  TYR A  60      12.662   5.610  24.488  1.00  0.67           C  
ATOM    929  CD1 TYR A  60      13.181   6.810  24.053  1.00  0.67           C  
ATOM    930  CD2 TYR A  60      13.456   4.733  25.206  1.00  0.67           C  
ATOM    931  CE1 TYR A  60      14.503   7.133  24.323  1.00  0.67           C  
ATOM    932  CE2 TYR A  60      14.771   5.056  25.481  1.00  0.67           C  
ATOM    933  CZ  TYR A  60      15.293   6.252  25.040  1.00  0.67           C  
ATOM    934  OH  TYR A  60      16.603   6.576  25.315  1.00  0.67           O  
ATOM    935  H   TYR A  60      10.693   6.662  21.841  1.00  0.67           H  
ATOM    936  HA  TYR A  60      11.771   3.959  22.606  1.00  0.67           H  
ATOM    937 1HB  TYR A  60      10.618   6.144  24.347  1.00  0.67           H  
ATOM    938 2HB  TYR A  60      10.902   4.502  24.912  1.00  0.67           H  
ATOM    939  HD1 TYR A  60      12.546   7.494  23.489  1.00  0.67           H  
ATOM    940  HD2 TYR A  60      13.043   3.784  25.551  1.00  0.67           H  
ATOM    941  HE1 TYR A  60      14.921   8.075  23.977  1.00  0.67           H  
ATOM    942  HE2 TYR A  60      15.395   4.362  26.045  1.00  0.67           H  
ATOM    943  HH  TYR A  60      17.005   5.871  25.831  1.00  0.67           H  
ATOM    944  N   LEU A  61       9.667   2.764  22.413  1.00  0.67           N  
ATOM    945  CA  LEU A  61       8.444   1.990  22.205  1.00  0.67           C  
ATOM    946  C   LEU A  61       8.378   0.824  23.218  1.00  0.67           C  
ATOM    947  O   LEU A  61       9.422   0.259  23.529  1.00  0.67           O  
ATOM    948  CB  LEU A  61       8.484   1.433  20.777  1.00  0.67           C  
ATOM    949  CG  LEU A  61       8.607   2.483  19.708  1.00  0.67           C  
ATOM    950  CD1 LEU A  61       8.821   1.881  18.410  1.00  0.67           C  
ATOM    951  CD2 LEU A  61       7.393   3.247  19.708  1.00  0.67           C  
ATOM    952  H   LEU A  61      10.572   2.289  22.412  1.00  0.67           H  
ATOM    953  HA  LEU A  61       7.602   2.660  22.301  1.00  0.67           H  
ATOM    954 1HB  LEU A  61       9.332   0.762  20.689  1.00  0.67           H  
ATOM    955 2HB  LEU A  61       7.571   0.864  20.596  1.00  0.67           H  
ATOM    956  HG  LEU A  61       9.453   3.110  19.921  1.00  0.67           H  
ATOM    957 1HD1 LEU A  61       8.904   2.653  17.646  1.00  0.67           H  
ATOM    958 2HD1 LEU A  61       9.724   1.282  18.425  1.00  0.67           H  
ATOM    959 3HD1 LEU A  61       7.986   1.276  18.221  1.00  0.67           H  
ATOM    960 1HD2 LEU A  61       7.436   4.021  18.976  1.00  0.67           H  
ATOM    961 2HD2 LEU A  61       6.556   2.590  19.500  1.00  0.67           H  
ATOM    962 3HD2 LEU A  61       7.298   3.667  20.673  1.00  0.67           H  
ATOM    963  N   PRO A  62       7.212   0.459  23.780  1.00  0.68           N  
ATOM    964  CA  PRO A  62       7.036  -0.728  24.610  1.00  0.68           C  
ATOM    965  C   PRO A  62       7.335  -2.002  23.815  1.00  0.68           C  
ATOM    966  O   PRO A  62       6.913  -2.129  22.657  1.00  0.68           O  
ATOM    967  CB  PRO A  62       5.559  -0.641  25.000  1.00  0.68           C  
ATOM    968  CG  PRO A  62       5.192   0.822  24.841  1.00  0.68           C  
ATOM    969  CD  PRO A  62       6.017   1.308  23.672  1.00  0.68           C  
ATOM    970  HA  PRO A  62       7.687  -0.658  25.495  1.00  0.68           H  
ATOM    971 1HB  PRO A  62       4.967  -1.311  24.378  1.00  0.68           H  
ATOM    972 2HB  PRO A  62       5.439  -0.994  26.035  1.00  0.68           H  
ATOM    973 1HG  PRO A  62       4.110   0.919  24.650  1.00  0.68           H  
ATOM    974 2HG  PRO A  62       5.403   1.381  25.765  1.00  0.68           H  
ATOM    975 1HD  PRO A  62       5.502   1.153  22.714  1.00  0.68           H  
ATOM    976 2HD  PRO A  62       6.247   2.356  23.868  1.00  0.68           H  
ATOM    977  N   ALA A  63       7.989  -2.975  24.437  1.00  0.68           N  
ATOM    978  CA  ALA A  63       8.259  -4.228  23.743  1.00  0.68           C  
ATOM    979  C   ALA A  63       6.988  -4.970  23.429  1.00  0.68           C  
ATOM    980  O   ALA A  63       6.066  -5.028  24.244  1.00  0.68           O  
ATOM    981  CB  ALA A  63       9.185  -5.095  24.562  1.00  0.68           C  
ATOM    982  H   ALA A  63       8.338  -2.830  25.384  1.00  0.68           H  
ATOM    983  HA  ALA A  63       8.717  -4.004  22.797  1.00  0.68           H  
ATOM    984 1HB  ALA A  63       9.396  -6.014  24.014  1.00  0.68           H  
ATOM    985 2HB  ALA A  63      10.106  -4.561  24.736  1.00  0.68           H  
ATOM    986 3HB  ALA A  63       8.716  -5.334  25.513  1.00  0.68           H  
ATOM    987  N   GLY A  64       6.933  -5.527  22.225  1.00  0.68           N  
ATOM    988  CA  GLY A  64       5.822  -6.342  21.774  1.00  0.68           C  
ATOM    989  C   GLY A  64       4.624  -5.524  21.303  1.00  0.68           C  
ATOM    990  O   GLY A  64       3.648  -6.094  20.813  1.00  0.68           O  
ATOM    991  H   GLY A  64       7.723  -5.438  21.582  1.00  0.68           H  
ATOM    992 1HA  GLY A  64       6.168  -6.977  20.956  1.00  0.68           H  
ATOM    993 2HA  GLY A  64       5.515  -7.004  22.581  1.00  0.68           H  
ATOM    994  N   ALA A  65       4.679  -4.193  21.441  1.00  0.68           N  
ATOM    995  CA  ALA A  65       3.542  -3.374  21.047  1.00  0.68           C  
ATOM    996  C   ALA A  65       3.321  -3.511  19.573  1.00  0.68           C  
ATOM    997  O   ALA A  65       4.278  -3.626  18.809  1.00  0.68           O  
ATOM    998  CB  ALA A  65       3.749  -1.912  21.404  1.00  0.68           C  
ATOM    999  H   ALA A  65       5.503  -3.737  21.842  1.00  0.68           H  
ATOM   1000  HA  ALA A  65       2.655  -3.742  21.562  1.00  0.68           H  
ATOM   1001 1HB  ALA A  65       2.873  -1.335  21.099  1.00  0.68           H  
ATOM   1002 2HB  ALA A  65       3.885  -1.818  22.470  1.00  0.68           H  
ATOM   1003 3HB  ALA A  65       4.629  -1.531  20.893  1.00  0.68           H  
ATOM   1004  N   LEU A  66       2.076  -3.468  19.144  1.00  0.68           N  
ATOM   1005  CA  LEU A  66       1.863  -3.505  17.718  1.00  0.68           C  
ATOM   1006  C   LEU A  66       2.093  -2.133  17.206  1.00  0.68           C  
ATOM   1007  O   LEU A  66       1.383  -1.195  17.573  1.00  0.68           O  
ATOM   1008  CB  LEU A  66       0.456  -3.965  17.340  1.00  0.68           C  
ATOM   1009  CG  LEU A  66       0.171  -3.978  15.808  1.00  0.68           C  
ATOM   1010  CD1 LEU A  66       1.083  -4.975  15.116  1.00  0.68           C  
ATOM   1011  CD2 LEU A  66      -1.283  -4.325  15.572  1.00  0.68           C  
ATOM   1012  H   LEU A  66       1.307  -3.366  19.802  1.00  0.68           H  
ATOM   1013  HA  LEU A  66       2.593  -4.158  17.251  1.00  0.68           H  
ATOM   1014 1HB  LEU A  66       0.310  -4.975  17.718  1.00  0.68           H  
ATOM   1015 2HB  LEU A  66      -0.268  -3.305  17.818  1.00  0.68           H  
ATOM   1016  HG  LEU A  66       0.380  -2.990  15.387  1.00  0.68           H  
ATOM   1017 1HD1 LEU A  66       0.878  -4.969  14.051  1.00  0.68           H  
ATOM   1018 2HD1 LEU A  66       2.118  -4.694  15.287  1.00  0.68           H  
ATOM   1019 3HD1 LEU A  66       0.903  -5.968  15.512  1.00  0.68           H  
ATOM   1020 1HD2 LEU A  66      -1.480  -4.324  14.493  1.00  0.68           H  
ATOM   1021 2HD2 LEU A  66      -1.493  -5.314  15.979  1.00  0.68           H  
ATOM   1022 3HD2 LEU A  66      -1.917  -3.587  16.060  1.00  0.68           H  
ATOM   1023  N   LEU A  67       3.089  -2.010  16.374  1.00  0.68           N  
ATOM   1024  CA  LEU A  67       3.425  -0.738  15.854  1.00  0.68           C  
ATOM   1025  C   LEU A  67       2.838  -0.672  14.480  1.00  0.68           C  
ATOM   1026  O   LEU A  67       2.935  -1.626  13.703  1.00  0.68           O  
ATOM   1027  CB  LEU A  67       4.930  -0.574  15.707  1.00  0.68           C  
ATOM   1028  CG  LEU A  67       5.789  -0.851  16.895  1.00  0.68           C  
ATOM   1029  CD1 LEU A  67       7.184  -0.562  16.487  1.00  0.68           C  
ATOM   1030  CD2 LEU A  67       5.367  -0.049  18.072  1.00  0.68           C  
ATOM   1031  H   LEU A  67       3.635  -2.820  16.121  1.00  0.68           H  
ATOM   1032  HA  LEU A  67       3.012   0.042  16.481  1.00  0.68           H  
ATOM   1033 1HB  LEU A  67       5.243  -1.240  14.935  1.00  0.68           H  
ATOM   1034 2HB  LEU A  67       5.132   0.445  15.380  1.00  0.68           H  
ATOM   1035  HG  LEU A  67       5.719  -1.910  17.158  1.00  0.68           H  
ATOM   1036 1HD1 LEU A  67       7.839  -0.767  17.310  1.00  0.68           H  
ATOM   1037 2HD1 LEU A  67       7.454  -1.172  15.656  1.00  0.68           H  
ATOM   1038 3HD1 LEU A  67       7.266   0.484  16.200  1.00  0.68           H  
ATOM   1039 1HD2 LEU A  67       6.014  -0.272  18.918  1.00  0.68           H  
ATOM   1040 2HD2 LEU A  67       5.437   1.002  17.827  1.00  0.68           H  
ATOM   1041 3HD2 LEU A  67       4.343  -0.313  18.322  1.00  0.68           H  
ATOM   1042  N   LYS A  68       2.289   0.465  14.164  1.00  0.68           N  
ATOM   1043  CA  LYS A  68       1.829   0.753  12.836  1.00  0.68           C  
ATOM   1044  C   LYS A  68       2.672   1.913  12.424  1.00  0.68           C  
ATOM   1045  O   LYS A  68       2.727   2.910  13.151  1.00  0.68           O  
ATOM   1046  CB  LYS A  68       0.344   1.077  12.801  1.00  0.68           C  
ATOM   1047  CG  LYS A  68      -0.167   1.384  11.408  1.00  0.68           C  
ATOM   1048  CD  LYS A  68      -1.660   1.609  11.400  1.00  0.68           C  
ATOM   1049  CE  LYS A  68      -2.143   1.981  10.010  1.00  0.68           C  
ATOM   1050  NZ  LYS A  68      -3.617   2.161   9.970  1.00  0.68           N  
ATOM   1051  H   LYS A  68       2.201   1.172  14.888  1.00  0.68           H  
ATOM   1052  HA  LYS A  68       2.040  -0.083  12.168  1.00  0.68           H  
ATOM   1053 1HB  LYS A  68      -0.220   0.225  13.186  1.00  0.68           H  
ATOM   1054 2HB  LYS A  68       0.139   1.933  13.446  1.00  0.68           H  
ATOM   1055 1HG  LYS A  68       0.331   2.279  11.022  1.00  0.68           H  
ATOM   1056 2HG  LYS A  68       0.074   0.547  10.743  1.00  0.68           H  
ATOM   1057 1HD  LYS A  68      -2.164   0.693  11.718  1.00  0.68           H  
ATOM   1058 2HD  LYS A  68      -1.915   2.409  12.093  1.00  0.68           H  
ATOM   1059 1HE  LYS A  68      -1.666   2.913   9.709  1.00  0.68           H  
ATOM   1060 2HE  LYS A  68      -1.861   1.197   9.305  1.00  0.68           H  
ATOM   1061 1HZ  LYS A  68      -3.903   2.414   9.029  1.00  0.68           H  
ATOM   1062 2HZ  LYS A  68      -4.063   1.296  10.238  1.00  0.68           H  
ATOM   1063 3HZ  LYS A  68      -3.883   2.893  10.609  1.00  0.68           H  
ATOM   1064  N   VAL A  69       3.392   1.766  11.330  1.00  0.68           N  
ATOM   1065  CA  VAL A  69       4.274   2.841  10.977  1.00  0.68           C  
ATOM   1066  C   VAL A  69       3.929   3.345   9.590  1.00  0.68           C  
ATOM   1067  O   VAL A  69       3.874   2.569   8.629  1.00  0.68           O  
ATOM   1068  CB  VAL A  69       5.736   2.381  11.033  1.00  0.68           C  
ATOM   1069  CG1 VAL A  69       6.600   3.550  10.744  1.00  0.68           C  
ATOM   1070  CG2 VAL A  69       6.033   1.741  12.371  1.00  0.68           C  
ATOM   1071  H   VAL A  69       3.316   0.920  10.763  1.00  0.68           H  
ATOM   1072  HA  VAL A  69       4.147   3.653  11.682  1.00  0.68           H  
ATOM   1073  HB  VAL A  69       5.914   1.675  10.266  1.00  0.68           H  
ATOM   1074 1HG1 VAL A  69       7.633   3.236  10.767  1.00  0.68           H  
ATOM   1075 2HG1 VAL A  69       6.346   3.952   9.767  1.00  0.68           H  
ATOM   1076 3HG1 VAL A  69       6.439   4.318  11.499  1.00  0.68           H  
ATOM   1077 1HG2 VAL A  69       7.072   1.419  12.402  1.00  0.68           H  
ATOM   1078 2HG2 VAL A  69       5.853   2.461  13.135  1.00  0.68           H  
ATOM   1079 3HG2 VAL A  69       5.384   0.875  12.523  1.00  0.68           H  
ATOM   1080  N   THR A  70       3.669   4.643   9.500  1.00  0.68           N  
ATOM   1081  CA  THR A  70       3.322   5.248   8.228  1.00  0.68           C  
ATOM   1082  C   THR A  70       4.535   6.005   7.752  1.00  0.68           C  
ATOM   1083  O   THR A  70       5.161   6.745   8.515  1.00  0.68           O  
ATOM   1084  CB  THR A  70       2.132   6.219   8.331  1.00  0.68           C  
ATOM   1085  OG1 THR A  70       0.956   5.541   8.838  1.00  0.68           O  
ATOM   1086  CG2 THR A  70       1.821   6.837   6.945  1.00  0.68           C  
ATOM   1087  H   THR A  70       3.729   5.214  10.343  1.00  0.68           H  
ATOM   1088  HA  THR A  70       3.099   4.473   7.499  1.00  0.68           H  
ATOM   1089  HB  THR A  70       2.394   6.991   8.993  1.00  0.68           H  
ATOM   1090  HG1 THR A  70       0.406   5.148   8.119  1.00  0.68           H  
ATOM   1091 1HG2 THR A  70       0.992   7.522   7.035  1.00  0.68           H  
ATOM   1092 2HG2 THR A  70       2.690   7.372   6.569  1.00  0.68           H  
ATOM   1093 3HG2 THR A  70       1.556   6.045   6.244  1.00  0.68           H  
ATOM   1094  N   PHE A  71       4.889   5.779   6.515  1.00  0.70           N  
ATOM   1095  CA  PHE A  71       6.045   6.407   5.935  1.00  0.70           C  
ATOM   1096  C   PHE A  71       5.646   7.380   4.855  1.00  0.70           C  
ATOM   1097  O   PHE A  71       4.819   7.032   4.008  1.00  0.70           O  
ATOM   1098  CB  PHE A  71       6.898   5.331   5.344  1.00  0.70           C  
ATOM   1099  CG  PHE A  71       7.455   4.387   6.335  1.00  0.70           C  
ATOM   1100  CD1 PHE A  71       7.287   3.057   6.177  1.00  0.70           C  
ATOM   1101  CD2 PHE A  71       8.150   4.834   7.421  1.00  0.70           C  
ATOM   1102  CE1 PHE A  71       7.838   2.173   7.055  1.00  0.70           C  
ATOM   1103  CE2 PHE A  71       8.719   3.967   8.313  1.00  0.70           C  
ATOM   1104  CZ  PHE A  71       8.567   2.619   8.125  1.00  0.70           C  
ATOM   1105  H   PHE A  71       4.327   5.142   5.953  1.00  0.70           H  
ATOM   1106  HA  PHE A  71       6.597   6.943   6.708  1.00  0.70           H  
ATOM   1107 1HB  PHE A  71       6.295   4.755   4.641  1.00  0.70           H  
ATOM   1108 2HB  PHE A  71       7.669   5.758   4.800  1.00  0.70           H  
ATOM   1109  HD1 PHE A  71       6.716   2.702   5.325  1.00  0.70           H  
ATOM   1110  HD2 PHE A  71       8.263   5.903   7.544  1.00  0.70           H  
ATOM   1111  HE1 PHE A  71       7.705   1.121   6.889  1.00  0.70           H  
ATOM   1112  HE2 PHE A  71       9.286   4.344   9.161  1.00  0.70           H  
ATOM   1113  HZ  PHE A  71       9.013   1.916   8.824  1.00  0.70           H  
ATOM   1114  N   VAL A  72       6.236   8.581   4.856  1.00  0.73           N  
ATOM   1115  CA  VAL A  72       5.887   9.536   3.816  1.00  0.73           C  
ATOM   1116  C   VAL A  72       7.136  10.084   3.087  1.00  0.73           C  
ATOM   1117  O   VAL A  72       8.113  10.541   3.701  1.00  0.73           O  
ATOM   1118  CB  VAL A  72       5.096  10.730   4.405  1.00  0.73           C  
ATOM   1119  CG1 VAL A  72       4.666  11.635   3.229  1.00  0.73           C  
ATOM   1120  CG2 VAL A  72       3.927  10.241   5.274  1.00  0.73           C  
ATOM   1121  H   VAL A  72       6.883   8.830   5.601  1.00  0.73           H  
ATOM   1122  HA  VAL A  72       5.259   9.040   3.079  1.00  0.73           H  
ATOM   1123  HB  VAL A  72       5.764  11.324   5.026  1.00  0.73           H  
ATOM   1124 1HG1 VAL A  72       4.154  12.495   3.589  1.00  0.73           H  
ATOM   1125 2HG1 VAL A  72       5.515  11.945   2.673  1.00  0.73           H  
ATOM   1126 3HG1 VAL A  72       4.004  11.074   2.567  1.00  0.73           H  
ATOM   1127 1HG2 VAL A  72       3.393  11.098   5.683  1.00  0.73           H  
ATOM   1128 2HG2 VAL A  72       3.255   9.644   4.671  1.00  0.73           H  
ATOM   1129 3HG2 VAL A  72       4.312   9.636   6.096  1.00  0.73           H  
ATOM   1130  N   ASP A  73       7.076  10.040   1.764  1.00  0.79           N  
ATOM   1131  CA  ASP A  73       8.098  10.566   0.880  1.00  0.79           C  
ATOM   1132  C   ASP A  73       7.746  11.965   0.424  1.00  0.79           C  
ATOM   1133  O   ASP A  73       6.782  12.190  -0.316  1.00  0.79           O  
ATOM   1134  CB  ASP A  73       8.331   9.719  -0.344  1.00  0.79           C  
ATOM   1135  CG  ASP A  73       9.413  10.327  -1.234  1.00  0.79           C  
ATOM   1136  OD1 ASP A  73      10.020  11.278  -0.810  1.00  0.79           O  
ATOM   1137  OD2 ASP A  73       9.569   9.893  -2.345  1.00  0.79           O  
ATOM   1138  H   ASP A  73       6.245   9.642   1.341  1.00  0.79           H  
ATOM   1139  HA  ASP A  73       9.035  10.616   1.433  1.00  0.79           H  
ATOM   1140 1HB  ASP A  73       8.641   8.719  -0.054  1.00  0.79           H  
ATOM   1141 2HB  ASP A  73       7.408   9.630  -0.904  1.00  0.79           H  
ATOM   1142  N   VAL A  74       8.514  12.913   0.915  1.00  0.89           N  
ATOM   1143  CA  VAL A  74       8.304  14.315   0.654  1.00  0.89           C  
ATOM   1144  C   VAL A  74       9.448  14.933  -0.154  1.00  0.89           C  
ATOM   1145  O   VAL A  74       9.629  16.152  -0.152  1.00  0.89           O  
ATOM   1146  CB  VAL A  74       8.069  15.050   1.990  1.00  0.89           C  
ATOM   1147  CG1 VAL A  74       6.798  14.628   2.698  1.00  0.89           C  
ATOM   1148  CG2 VAL A  74       9.125  14.680   2.846  1.00  0.89           C  
ATOM   1149  H   VAL A  74       9.292  12.634   1.489  1.00  0.89           H  
ATOM   1150  HA  VAL A  74       7.454  14.406   0.041  1.00  0.89           H  
ATOM   1151  HB  VAL A  74       8.044  16.128   1.816  1.00  0.89           H  
ATOM   1152 1HG1 VAL A  74       6.721  15.158   3.648  1.00  0.89           H  
ATOM   1153 2HG1 VAL A  74       5.929  14.843   2.110  1.00  0.89           H  
ATOM   1154 3HG1 VAL A  74       6.860  13.578   2.886  1.00  0.89           H  
ATOM   1155 1HG2 VAL A  74       8.996  15.174   3.794  1.00  0.89           H  
ATOM   1156 2HG2 VAL A  74       9.111  13.599   2.994  1.00  0.89           H  
ATOM   1157 3HG2 VAL A  74      10.053  14.977   2.365  1.00  0.89           H  
ATOM   1158  N   ARG A  75      10.194  14.088  -0.880  1.00  1.00           N  
ATOM   1159  CA  ARG A  75      11.280  14.558  -1.738  1.00  1.00           C  
ATOM   1160  C   ARG A  75      11.183  14.014  -3.175  1.00  1.00           C  
ATOM   1161  O   ARG A  75      11.632  12.911  -3.485  1.00  1.00           O  
ATOM   1162  CB  ARG A  75      12.618  14.158  -1.127  1.00  1.00           C  
ATOM   1163  CG  ARG A  75      13.859  14.600  -1.912  1.00  1.00           C  
ATOM   1164  CD  ARG A  75      15.131  14.322  -1.163  1.00  1.00           C  
ATOM   1165  NE  ARG A  75      16.312  14.520  -2.001  1.00  1.00           N  
ATOM   1166  CZ  ARG A  75      16.953  15.694  -2.192  1.00  1.00           C  
ATOM   1167  NH1 ARG A  75      16.529  16.792  -1.611  1.00  1.00           N  
ATOM   1168  NH2 ARG A  75      18.008  15.727  -2.987  1.00  1.00           N  
ATOM   1169  H   ARG A  75      10.005  13.080  -0.843  1.00  1.00           H  
ATOM   1170  HA  ARG A  75      11.235  15.645  -1.778  1.00  1.00           H  
ATOM   1171 1HB  ARG A  75      12.696  14.572  -0.122  1.00  1.00           H  
ATOM   1172 2HB  ARG A  75      12.655  13.069  -1.038  1.00  1.00           H  
ATOM   1173 1HG  ARG A  75      13.898  14.059  -2.859  1.00  1.00           H  
ATOM   1174 2HG  ARG A  75      13.803  15.672  -2.105  1.00  1.00           H  
ATOM   1175 1HD  ARG A  75      15.206  14.988  -0.307  1.00  1.00           H  
ATOM   1176 2HD  ARG A  75      15.130  13.289  -0.819  1.00  1.00           H  
ATOM   1177  HE  ARG A  75      16.682  13.706  -2.480  1.00  1.00           H  
ATOM   1178 1HH1 ARG A  75      15.720  16.765  -1.008  1.00  1.00           H  
ATOM   1179 2HH1 ARG A  75      17.007  17.667  -1.776  1.00  1.00           H  
ATOM   1180 1HH2 ARG A  75      18.327  14.876  -3.436  1.00  1.00           H  
ATOM   1181 2HH2 ARG A  75      18.490  16.596  -3.160  1.00  1.00           H  
ATOM   1182  N   ARG A  76      10.687  14.855  -4.086  1.00  1.12           N  
ATOM   1183  CA  ARG A  76      10.466  14.472  -5.490  1.00  1.12           C  
ATOM   1184  C   ARG A  76      11.730  14.076  -6.259  1.00  1.12           C  
ATOM   1185  O   ARG A  76      11.662  13.433  -7.305  1.00  1.12           O  
ATOM   1186  CB  ARG A  76       9.769  15.602  -6.242  1.00  1.12           C  
ATOM   1187  CG  ARG A  76      10.595  16.889  -6.381  1.00  1.12           C  
ATOM   1188  CD  ARG A  76       9.857  17.963  -7.110  1.00  1.12           C  
ATOM   1189  NE  ARG A  76       8.665  18.401  -6.397  1.00  1.12           N  
ATOM   1190  CZ  ARG A  76       7.798  19.327  -6.854  1.00  1.12           C  
ATOM   1191  NH1 ARG A  76       8.025  19.936  -8.000  1.00  1.12           N  
ATOM   1192  NH2 ARG A  76       6.713  19.617  -6.160  1.00  1.12           N  
ATOM   1193  H   ARG A  76      10.380  15.770  -3.781  1.00  1.12           H  
ATOM   1194  HA  ARG A  76       9.806  13.608  -5.489  1.00  1.12           H  
ATOM   1195 1HB  ARG A  76       9.508  15.256  -7.243  1.00  1.12           H  
ATOM   1196 2HB  ARG A  76       8.832  15.848  -5.737  1.00  1.12           H  
ATOM   1197 1HG  ARG A  76      10.856  17.262  -5.392  1.00  1.12           H  
ATOM   1198 2HG  ARG A  76      11.505  16.676  -6.941  1.00  1.12           H  
ATOM   1199 1HD  ARG A  76      10.510  18.824  -7.241  1.00  1.12           H  
ATOM   1200 2HD  ARG A  76       9.552  17.589  -8.086  1.00  1.12           H  
ATOM   1201  HE  ARG A  76       8.444  17.949  -5.519  1.00  1.12           H  
ATOM   1202 1HH1 ARG A  76       8.849  19.718  -8.538  1.00  1.12           H  
ATOM   1203 2HH1 ARG A  76       7.355  20.613  -8.344  1.00  1.12           H  
ATOM   1204 1HH2 ARG A  76       6.524  19.140  -5.290  1.00  1.12           H  
ATOM   1205 2HH2 ARG A  76       6.055  20.293  -6.519  1.00  1.12           H  
ATOM   1206  N   GLY A  77      12.886  14.479  -5.747  1.00  1.21           N  
ATOM   1207  CA  GLY A  77      14.162  14.217  -6.393  1.00  1.21           C  
ATOM   1208  C   GLY A  77      14.764  12.837  -6.104  1.00  1.21           C  
ATOM   1209  O   GLY A  77      15.864  12.549  -6.577  1.00  1.21           O  
ATOM   1210  H   GLY A  77      12.871  14.983  -4.876  1.00  1.21           H  
ATOM   1211 1HA  GLY A  77      14.039  14.331  -7.470  1.00  1.21           H  
ATOM   1212 2HA  GLY A  77      14.872  14.984  -6.085  1.00  1.21           H  
ATOM   1213  N   ASP A  78      14.074  11.983  -5.339  1.00  1.23           N  
ATOM   1214  CA  ASP A  78      14.659  10.682  -5.015  1.00  1.23           C  
ATOM   1215  C   ASP A  78      13.601   9.625  -4.699  1.00  1.23           C  
ATOM   1216  O   ASP A  78      12.418   9.912  -4.659  1.00  1.23           O  
ATOM   1217  CB  ASP A  78      15.616  10.862  -3.821  1.00  1.23           C  
ATOM   1218  CG  ASP A  78      16.773   9.852  -3.726  1.00  1.23           C  
ATOM   1219  OD1 ASP A  78      16.678   8.770  -4.263  1.00  1.23           O  
ATOM   1220  OD2 ASP A  78      17.754  10.206  -3.121  1.00  1.23           O  
ATOM   1221  H   ASP A  78      13.167  12.249  -4.948  1.00  1.23           H  
ATOM   1222  HA  ASP A  78      15.231  10.338  -5.877  1.00  1.23           H  
ATOM   1223 1HB  ASP A  78      16.045  11.860  -3.859  1.00  1.23           H  
ATOM   1224 2HB  ASP A  78      15.036  10.798  -2.897  1.00  1.23           H  
ATOM   1225  N   SER A  79      14.045   8.398  -4.455  1.00  1.19           N  
ATOM   1226  CA  SER A  79      13.163   7.276  -4.102  1.00  1.19           C  
ATOM   1227  C   SER A  79      13.748   6.559  -2.887  1.00  1.19           C  
ATOM   1228  O   SER A  79      14.432   5.544  -3.029  1.00  1.19           O  
ATOM   1229  CB  SER A  79      13.026   6.320  -5.270  1.00  1.19           C  
ATOM   1230  OG  SER A  79      12.141   5.250  -4.997  1.00  1.19           O  
ATOM   1231  H   SER A  79      15.054   8.251  -4.509  1.00  1.19           H  
ATOM   1232  HA  SER A  79      12.168   7.655  -3.892  1.00  1.19           H  
ATOM   1233 1HB  SER A  79      12.652   6.881  -6.124  1.00  1.19           H  
ATOM   1234 2HB  SER A  79      14.001   5.929  -5.542  1.00  1.19           H  
ATOM   1235  HG  SER A  79      11.496   5.545  -4.305  1.00  1.19           H  
ATOM   1236  N   PRO A  80      13.523   7.106  -1.683  1.00  1.10           N  
ATOM   1237  CA  PRO A  80      14.104   6.716  -0.419  1.00  1.10           C  
ATOM   1238  C   PRO A  80      13.455   5.463   0.134  1.00  1.10           C  
ATOM   1239  O   PRO A  80      12.424   5.008  -0.381  1.00  1.10           O  
ATOM   1240  CB  PRO A  80      13.809   7.920   0.447  1.00  1.10           C  
ATOM   1241  CG  PRO A  80      12.501   8.452  -0.080  1.00  1.10           C  
ATOM   1242  CD  PRO A  80      12.539   8.215  -1.552  1.00  1.10           C  
ATOM   1243  HA  PRO A  80      15.188   6.577  -0.538  1.00  1.10           H  
ATOM   1244 1HB  PRO A  80      13.771   7.592   1.457  1.00  1.10           H  
ATOM   1245 2HB  PRO A  80      14.635   8.645   0.380  1.00  1.10           H  
ATOM   1246 1HG  PRO A  80      11.650   7.950   0.408  1.00  1.10           H  
ATOM   1247 2HG  PRO A  80      12.404   9.530   0.136  1.00  1.10           H  
ATOM   1248 1HD  PRO A  80      11.524   7.904  -1.867  1.00  1.10           H  
ATOM   1249 2HD  PRO A  80      12.867   9.127  -2.055  1.00  1.10           H  
ATOM   1250  N   SER A  81      14.040   4.940   1.209  1.00  0.99           N  
ATOM   1251  CA  SER A  81      13.486   3.765   1.863  1.00  0.99           C  
ATOM   1252  C   SER A  81      13.509   3.873   3.363  1.00  0.99           C  
ATOM   1253  O   SER A  81      14.230   4.694   3.938  1.00  0.99           O  
ATOM   1254  CB  SER A  81      14.278   2.523   1.495  1.00  0.99           C  
ATOM   1255  OG  SER A  81      15.580   2.556   2.074  1.00  0.99           O  
ATOM   1256  H   SER A  81      14.875   5.370   1.568  1.00  0.99           H  
ATOM   1257  HA  SER A  81      12.452   3.669   1.565  1.00  0.99           H  
ATOM   1258 1HB  SER A  81      13.753   1.622   1.823  1.00  0.99           H  
ATOM   1259 2HB  SER A  81      14.367   2.475   0.411  1.00  0.99           H  
ATOM   1260  HG  SER A  81      15.591   1.811   2.746  1.00  0.99           H  
ATOM   1261  N   PHE A  82      12.696   3.022   3.985  1.00  0.89           N  
ATOM   1262  CA  PHE A  82      12.569   2.946   5.421  1.00  0.89           C  
ATOM   1263  C   PHE A  82      12.819   1.507   5.901  1.00  0.89           C  
ATOM   1264  O   PHE A  82      11.903   0.673   5.887  1.00  0.89           O  
ATOM   1265  CB  PHE A  82      11.144   3.342   5.742  1.00  0.89           C  
ATOM   1266  CG  PHE A  82      10.732   4.721   5.201  1.00  0.89           C  
ATOM   1267  CD1 PHE A  82      10.363   4.811   3.876  1.00  0.89           C  
ATOM   1268  CD2 PHE A  82      10.618   5.868   5.984  1.00  0.89           C  
ATOM   1269  CE1 PHE A  82       9.948   5.982   3.329  1.00  0.89           C  
ATOM   1270  CE2 PHE A  82      10.147   7.063   5.447  1.00  0.89           C  
ATOM   1271  CZ  PHE A  82       9.824   7.119   4.104  1.00  0.89           C  
ATOM   1272  H   PHE A  82      12.114   2.396   3.430  1.00  0.89           H  
ATOM   1273  HA  PHE A  82      13.302   3.602   5.872  1.00  0.89           H  
ATOM   1274 1HB  PHE A  82      10.457   2.598   5.338  1.00  0.89           H  
ATOM   1275 2HB  PHE A  82      11.030   3.354   6.812  1.00  0.89           H  
ATOM   1276  HD1 PHE A  82      10.425   3.916   3.251  1.00  0.89           H  
ATOM   1277  HD2 PHE A  82      10.862   5.817   7.034  1.00  0.89           H  
ATOM   1278  HE1 PHE A  82       9.706   6.004   2.282  1.00  0.89           H  
ATOM   1279  HE2 PHE A  82      10.045   7.953   6.075  1.00  0.89           H  
ATOM   1280  HZ  PHE A  82       9.467   8.047   3.660  1.00  0.89           H  
ATOM   1281  N   ASP A  83      14.052   1.227   6.327  1.00  0.82           N  
ATOM   1282  CA  ASP A  83      14.504  -0.118   6.709  1.00  0.82           C  
ATOM   1283  C   ASP A  83      14.825  -0.164   8.203  1.00  0.82           C  
ATOM   1284  O   ASP A  83      15.333   0.819   8.742  1.00  0.82           O  
ATOM   1285  CB  ASP A  83      15.797  -0.444   5.940  1.00  0.82           C  
ATOM   1286  CG  ASP A  83      15.677  -0.599   4.376  1.00  0.82           C  
ATOM   1287  OD1 ASP A  83      15.167  -1.594   3.949  1.00  0.82           O  
ATOM   1288  OD2 ASP A  83      16.083   0.288   3.622  1.00  0.82           O  
ATOM   1289  H   ASP A  83      14.739   1.978   6.348  1.00  0.82           H  
ATOM   1290  HA  ASP A  83      13.721  -0.848   6.486  1.00  0.82           H  
ATOM   1291 1HB  ASP A  83      16.511   0.356   6.134  1.00  0.82           H  
ATOM   1292 2HB  ASP A  83      16.220  -1.366   6.348  1.00  0.82           H  
ATOM   1293  N   LEU A  84      14.558  -1.286   8.891  1.00  0.78           N  
ATOM   1294  CA  LEU A  84      14.935  -1.357  10.307  1.00  0.78           C  
ATOM   1295  C   LEU A  84      16.069  -2.376  10.502  1.00  0.78           C  
ATOM   1296  O   LEU A  84      15.905  -3.546  10.151  1.00  0.78           O  
ATOM   1297  CB  LEU A  84      13.732  -1.805  11.156  1.00  0.78           C  
ATOM   1298  CG  LEU A  84      12.539  -0.864  11.277  1.00  0.78           C  
ATOM   1299  CD1 LEU A  84      11.705  -0.873   9.955  1.00  0.78           C  
ATOM   1300  CD2 LEU A  84      11.678  -1.312  12.437  1.00  0.78           C  
ATOM   1301  H   LEU A  84      14.106  -2.095   8.457  1.00  0.78           H  
ATOM   1302  HA  LEU A  84      15.271  -0.384  10.640  1.00  0.78           H  
ATOM   1303 1HB  LEU A  84      13.375  -2.747  10.763  1.00  0.78           H  
ATOM   1304 2HB  LEU A  84      14.091  -1.963  12.167  1.00  0.78           H  
ATOM   1305  HG  LEU A  84      12.898   0.132  11.467  1.00  0.78           H  
ATOM   1306 1HD1 LEU A  84      10.855  -0.201  10.055  1.00  0.78           H  
ATOM   1307 2HD1 LEU A  84      12.305  -0.547   9.126  1.00  0.78           H  
ATOM   1308 3HD1 LEU A  84      11.346  -1.873   9.751  1.00  0.78           H  
ATOM   1309 1HD2 LEU A  84      10.825  -0.640  12.541  1.00  0.78           H  
ATOM   1310 2HD2 LEU A  84      11.323  -2.322  12.251  1.00  0.78           H  
ATOM   1311 3HD2 LEU A  84      12.267  -1.298  13.354  1.00  0.78           H  
ATOM   1312  N   PHE A  85      17.173  -1.982  11.147  1.00  0.76           N  
ATOM   1313  CA  PHE A  85      18.320  -2.882  11.337  1.00  0.76           C  
ATOM   1314  C   PHE A  85      18.739  -3.100  12.772  1.00  0.76           C  
ATOM   1315  O   PHE A  85      18.608  -2.216  13.616  1.00  0.76           O  
ATOM   1316  CB  PHE A  85      19.571  -2.358  10.611  1.00  0.76           C  
ATOM   1317  CG  PHE A  85      19.518  -2.242   9.117  1.00  0.76           C  
ATOM   1318  CD1 PHE A  85      19.087  -1.069   8.514  1.00  0.76           C  
ATOM   1319  CD2 PHE A  85      19.930  -3.296   8.310  1.00  0.76           C  
ATOM   1320  CE1 PHE A  85      19.075  -0.952   7.141  1.00  0.76           C  
ATOM   1321  CE2 PHE A  85      19.911  -3.183   6.936  1.00  0.76           C  
ATOM   1322  CZ  PHE A  85      19.485  -2.006   6.351  1.00  0.76           C  
ATOM   1323  H   PHE A  85      17.240  -1.013  11.441  1.00  0.76           H  
ATOM   1324  HA  PHE A  85      18.061  -3.849  10.966  1.00  0.76           H  
ATOM   1325 1HB  PHE A  85      19.819  -1.369  11.012  1.00  0.76           H  
ATOM   1326 2HB  PHE A  85      20.410  -3.003  10.854  1.00  0.76           H  
ATOM   1327  HD1 PHE A  85      18.765  -0.229   9.140  1.00  0.76           H  
ATOM   1328  HD2 PHE A  85      20.275  -4.221   8.776  1.00  0.76           H  
ATOM   1329  HE1 PHE A  85      18.742  -0.022   6.678  1.00  0.76           H  
ATOM   1330  HE2 PHE A  85      20.238  -4.020   6.311  1.00  0.76           H  
ATOM   1331  HZ  PHE A  85      19.471  -1.910   5.266  1.00  0.76           H  
ATOM   1332  N   ARG A  86      19.312  -4.280  13.051  1.00  0.76           N  
ATOM   1333  CA  ARG A  86      19.875  -4.479  14.393  1.00  0.76           C  
ATOM   1334  C   ARG A  86      21.310  -3.921  14.485  1.00  0.76           C  
ATOM   1335  O   ARG A  86      21.856  -3.740  15.573  1.00  0.76           O  
ATOM   1336  CB  ARG A  86      19.872  -5.945  14.786  1.00  0.76           C  
ATOM   1337  CG  ARG A  86      20.891  -6.848  14.080  1.00  0.76           C  
ATOM   1338  CD  ARG A  86      20.725  -8.272  14.522  1.00  0.76           C  
ATOM   1339  NE  ARG A  86      21.739  -9.173  13.977  1.00  0.76           N  
ATOM   1340  CZ  ARG A  86      22.924  -9.445  14.564  1.00  0.76           C  
ATOM   1341  NH1 ARG A  86      23.256  -8.890  15.709  1.00  0.76           N  
ATOM   1342  NH2 ARG A  86      23.738 -10.289  13.972  1.00  0.76           N  
ATOM   1343  H   ARG A  86      19.361  -5.024  12.343  1.00  0.76           H  
ATOM   1344  HA  ARG A  86      19.256  -3.941  15.114  1.00  0.76           H  
ATOM   1345 1HB  ARG A  86      20.051  -6.025  15.857  1.00  0.76           H  
ATOM   1346 2HB  ARG A  86      18.882  -6.363  14.593  1.00  0.76           H  
ATOM   1347 1HG  ARG A  86      20.736  -6.802  12.997  1.00  0.76           H  
ATOM   1348 2HG  ARG A  86      21.906  -6.525  14.315  1.00  0.76           H  
ATOM   1349 1HD  ARG A  86      20.779  -8.319  15.607  1.00  0.76           H  
ATOM   1350 2HD  ARG A  86      19.750  -8.630  14.194  1.00  0.76           H  
ATOM   1351  HE  ARG A  86      21.560  -9.648  13.078  1.00  0.76           H  
ATOM   1352 1HH1 ARG A  86      22.622  -8.247  16.160  1.00  0.76           H  
ATOM   1353 2HH1 ARG A  86      24.144  -9.110  16.137  1.00  0.76           H  
ATOM   1354 1HH2 ARG A  86      23.430 -10.710  13.083  1.00  0.76           H  
ATOM   1355 2HH2 ARG A  86      24.628 -10.522  14.377  1.00  0.76           H  
ATOM   1356  N   THR A  87      21.920  -3.670  13.328  1.00  0.79           N  
ATOM   1357  CA  THR A  87      23.283  -3.151  13.235  1.00  0.79           C  
ATOM   1358  C   THR A  87      23.248  -1.623  13.157  1.00  0.79           C  
ATOM   1359  O   THR A  87      22.533  -1.086  12.310  1.00  0.79           O  
ATOM   1360  CB  THR A  87      24.008  -3.719  12.000  1.00  0.79           C  
ATOM   1361  OG1 THR A  87      24.103  -5.143  12.121  1.00  0.79           O  
ATOM   1362  CG2 THR A  87      25.398  -3.136  11.858  1.00  0.79           C  
ATOM   1363  H   THR A  87      21.408  -3.844  12.479  1.00  0.79           H  
ATOM   1364  HA  THR A  87      23.816  -3.481  14.118  1.00  0.79           H  
ATOM   1365  HB  THR A  87      23.433  -3.479  11.106  1.00  0.79           H  
ATOM   1366  HG1 THR A  87      24.549  -5.362  12.945  1.00  0.79           H  
ATOM   1367 1HG2 THR A  87      25.875  -3.560  10.988  1.00  0.79           H  
ATOM   1368 2HG2 THR A  87      25.334  -2.051  11.748  1.00  0.79           H  
ATOM   1369 3HG2 THR A  87      25.987  -3.377  12.732  1.00  0.79           H  
ATOM   1370  N   PRO A  88      23.970  -0.886  14.021  1.00  0.86           N  
ATOM   1371  CA  PRO A  88      23.958   0.553  14.034  1.00  0.86           C  
ATOM   1372  C   PRO A  88      24.645   1.188  12.820  1.00  0.86           C  
ATOM   1373  O   PRO A  88      25.556   0.597  12.243  1.00  0.86           O  
ATOM   1374  CB  PRO A  88      24.723   0.884  15.320  1.00  0.86           C  
ATOM   1375  CG  PRO A  88      25.616  -0.310  15.561  1.00  0.86           C  
ATOM   1376  CD  PRO A  88      24.820  -1.501  15.059  1.00  0.86           C  
ATOM   1377  HA  PRO A  88      22.914   0.825  14.123  1.00  0.86           H  
ATOM   1378 1HB  PRO A  88      25.296   1.818  15.176  1.00  0.86           H  
ATOM   1379 2HB  PRO A  88      24.034   1.067  16.143  1.00  0.86           H  
ATOM   1380 1HG  PRO A  88      26.566  -0.178  15.024  1.00  0.86           H  
ATOM   1381 2HG  PRO A  88      25.863  -0.381  16.633  1.00  0.86           H  
ATOM   1382 1HD  PRO A  88      25.524  -2.220  14.646  1.00  0.86           H  
ATOM   1383 2HD  PRO A  88      24.197  -1.929  15.865  1.00  0.86           H  
ATOM   1384  N   PRO A  89      24.201   2.391  12.436  1.00  0.97           N  
ATOM   1385  CA  PRO A  89      24.738   3.303  11.453  1.00  0.97           C  
ATOM   1386  C   PRO A  89      25.922   4.100  12.014  1.00  0.97           C  
ATOM   1387  O   PRO A  89      26.173   4.042  13.218  1.00  0.97           O  
ATOM   1388  CB  PRO A  89      23.530   4.170  11.166  1.00  0.97           C  
ATOM   1389  CG  PRO A  89      22.811   4.189  12.454  1.00  0.97           C  
ATOM   1390  CD  PRO A  89      22.968   2.868  13.017  1.00  0.97           C  
ATOM   1391  HA  PRO A  89      25.019   2.695  10.601  1.00  0.97           H  
ATOM   1392 1HB  PRO A  89      23.829   5.164  10.856  1.00  0.97           H  
ATOM   1393 2HB  PRO A  89      22.932   3.744  10.359  1.00  0.97           H  
ATOM   1394 1HG  PRO A  89      23.224   4.959  13.111  1.00  0.97           H  
ATOM   1395 2HG  PRO A  89      21.757   4.411  12.298  1.00  0.97           H  
ATOM   1396 1HD  PRO A  89      23.053   2.982  14.106  1.00  0.97           H  
ATOM   1397 2HD  PRO A  89      22.127   2.244  12.692  1.00  0.97           H  
ATOM   1398  N   PRO A  90      26.640   4.871  11.171  1.00  1.13           N  
ATOM   1399  CA  PRO A  90      26.507   5.121   9.731  1.00  1.13           C  
ATOM   1400  C   PRO A  90      26.572   3.837   8.949  1.00  1.13           C  
ATOM   1401  O   PRO A  90      27.317   2.929   9.310  1.00  1.13           O  
ATOM   1402  CB  PRO A  90      27.725   6.003   9.434  1.00  1.13           C  
ATOM   1403  CG  PRO A  90      28.026   6.677  10.752  1.00  1.13           C  
ATOM   1404  CD  PRO A  90      27.722   5.622  11.794  1.00  1.13           C  
ATOM   1405  HA  PRO A  90      25.576   5.665   9.517  1.00  1.13           H  
ATOM   1406 1HB  PRO A  90      28.556   5.380   9.068  1.00  1.13           H  
ATOM   1407 2HB  PRO A  90      27.486   6.718   8.634  1.00  1.13           H  
ATOM   1408 1HG  PRO A  90      29.076   7.010  10.779  1.00  1.13           H  
ATOM   1409 2HG  PRO A  90      27.404   7.577  10.865  1.00  1.13           H  
ATOM   1410 1HD  PRO A  90      28.586   4.964  11.959  1.00  1.13           H  
ATOM   1411 2HD  PRO A  90      27.372   6.085  12.729  1.00  1.13           H  
ATOM   1412  N   LEU A  91      25.781   3.732   7.902  1.00  1.33           N  
ATOM   1413  CA  LEU A  91      25.798   2.503   7.145  1.00  1.33           C  
ATOM   1414  C   LEU A  91      26.781   2.627   5.975  1.00  1.33           C  
ATOM   1415  O   LEU A  91      27.027   3.743   5.514  1.00  1.33           O  
ATOM   1416  CB  LEU A  91      24.392   2.182   6.627  1.00  1.33           C  
ATOM   1417  CG  LEU A  91      23.281   2.010   7.705  1.00  1.33           C  
ATOM   1418  CD1 LEU A  91      21.936   1.741   7.026  1.00  1.33           C  
ATOM   1419  CD2 LEU A  91      23.626   0.865   8.633  1.00  1.33           C  
ATOM   1420  H   LEU A  91      25.179   4.495   7.625  1.00  1.33           H  
ATOM   1421  HA  LEU A  91      26.082   1.711   7.823  1.00  1.33           H  
ATOM   1422 1HB  LEU A  91      24.089   2.976   5.963  1.00  1.33           H  
ATOM   1423 2HB  LEU A  91      24.438   1.296   6.047  1.00  1.33           H  
ATOM   1424  HG  LEU A  91      23.200   2.926   8.267  1.00  1.33           H  
ATOM   1425 1HD1 LEU A  91      21.161   1.639   7.785  1.00  1.33           H  
ATOM   1426 2HD1 LEU A  91      21.680   2.561   6.359  1.00  1.33           H  
ATOM   1427 3HD1 LEU A  91      21.998   0.822   6.457  1.00  1.33           H  
ATOM   1428 1HD2 LEU A  91      22.850   0.751   9.397  1.00  1.33           H  
ATOM   1429 2HD2 LEU A  91      23.684  -0.036   8.044  1.00  1.33           H  
ATOM   1430 3HD2 LEU A  91      24.583   1.045   9.119  1.00  1.33           H  
ATOM   1431  N   PRO A  92      27.389   1.514   5.527  1.00  1.57           N  
ATOM   1432  CA  PRO A  92      28.160   1.376   4.308  1.00  1.57           C  
ATOM   1433  C   PRO A  92      27.258   1.734   3.155  1.00  1.57           C  
ATOM   1434  O   PRO A  92      26.044   1.786   3.324  1.00  1.57           O  
ATOM   1435  CB  PRO A  92      28.545  -0.104   4.289  1.00  1.57           C  
ATOM   1436  CG  PRO A  92      28.519  -0.520   5.732  1.00  1.57           C  
ATOM   1437  CD  PRO A  92      27.429   0.305   6.377  1.00  1.57           C  
ATOM   1438  HA  PRO A  92      29.038   2.031   4.346  1.00  1.57           H  
ATOM   1439 1HB  PRO A  92      27.841  -0.668   3.662  1.00  1.57           H  
ATOM   1440 2HB  PRO A  92      29.539  -0.224   3.835  1.00  1.57           H  
ATOM   1441 1HG  PRO A  92      28.323  -1.603   5.807  1.00  1.57           H  
ATOM   1442 2HG  PRO A  92      29.500  -0.345   6.196  1.00  1.57           H  
ATOM   1443 1HD  PRO A  92      26.490  -0.219   6.377  1.00  1.57           H  
ATOM   1444 2HD  PRO A  92      27.782   0.540   7.397  1.00  1.57           H  
ATOM   1445  N   GLU A  93      27.839   2.003   1.992  1.00  1.77           N  
ATOM   1446  CA  GLU A  93      27.036   2.390   0.836  1.00  1.77           C  
ATOM   1447  C   GLU A  93      25.986   1.323   0.489  1.00  1.77           C  
ATOM   1448  O   GLU A  93      24.870   1.640   0.092  1.00  1.77           O  
ATOM   1449  CB  GLU A  93      27.956   2.630  -0.362  1.00  1.77           C  
ATOM   1450  CG  GLU A  93      28.848   3.869  -0.223  1.00  1.77           C  
ATOM   1451  CD  GLU A  93      29.767   4.081  -1.403  1.00  1.77           C  
ATOM   1452  OE1 GLU A  93      29.830   3.220  -2.248  1.00  1.77           O  
ATOM   1453  OE2 GLU A  93      30.405   5.108  -1.456  1.00  1.77           O  
ATOM   1454  H   GLU A  93      28.845   1.959   1.907  1.00  1.77           H  
ATOM   1455  HA  GLU A  93      26.524   3.314   1.079  1.00  1.77           H  
ATOM   1456 1HB  GLU A  93      28.604   1.766  -0.500  1.00  1.77           H  
ATOM   1457 2HB  GLU A  93      27.360   2.739  -1.267  1.00  1.77           H  
ATOM   1458 1HG  GLU A  93      28.230   4.752  -0.091  1.00  1.77           H  
ATOM   1459 2HG  GLU A  93      29.450   3.755   0.676  1.00  1.77           H  
ATOM   1460  N   ASP A  94      26.346   0.061   0.669  1.00  1.87           N  
ATOM   1461  CA  ASP A  94      25.439  -1.056   0.446  1.00  1.87           C  
ATOM   1462  C   ASP A  94      25.560  -1.956   1.668  1.00  1.87           C  
ATOM   1463  O   ASP A  94      26.298  -2.939   1.632  1.00  1.87           O  
ATOM   1464  CB  ASP A  94      25.781  -1.841  -0.817  1.00  1.87           C  
ATOM   1465  CG  ASP A  94      24.747  -2.954  -1.108  1.00  1.87           C  
ATOM   1466  OD1 ASP A  94      23.724  -2.984  -0.452  1.00  1.87           O  
ATOM   1467  OD2 ASP A  94      24.996  -3.753  -1.979  1.00  1.87           O  
ATOM   1468  H   ASP A  94      27.285  -0.120   0.990  1.00  1.87           H  
ATOM   1469  HA  ASP A  94      24.433  -0.677   0.322  1.00  1.87           H  
ATOM   1470 1HB  ASP A  94      25.817  -1.162  -1.671  1.00  1.87           H  
ATOM   1471 2HB  ASP A  94      26.766  -2.293  -0.713  1.00  1.87           H  
ATOM   1472  N   PRO A  95      24.880  -1.625   2.779  1.00  1.83           N  
ATOM   1473  CA  PRO A  95      25.066  -2.254   4.065  1.00  1.83           C  
ATOM   1474  C   PRO A  95      24.718  -3.711   4.135  1.00  1.83           C  
ATOM   1475  O   PRO A  95      25.322  -4.439   4.918  1.00  1.83           O  
ATOM   1476  CB  PRO A  95      24.063  -1.495   4.943  1.00  1.83           C  
ATOM   1477  CG  PRO A  95      23.035  -0.925   3.996  1.00  1.83           C  
ATOM   1478  CD  PRO A  95      23.774  -0.643   2.726  1.00  1.83           C  
ATOM   1479  HA  PRO A  95      26.093  -2.088   4.412  1.00  1.83           H  
ATOM   1480 1HB  PRO A  95      23.599  -2.194   5.645  1.00  1.83           H  
ATOM   1481 2HB  PRO A  95      24.565  -0.767   5.522  1.00  1.83           H  
ATOM   1482 1HG  PRO A  95      22.214  -1.643   3.861  1.00  1.83           H  
ATOM   1483 2HG  PRO A  95      22.592  -0.015   4.413  1.00  1.83           H  
ATOM   1484 1HD  PRO A  95      23.078  -0.861   1.908  1.00  1.83           H  
ATOM   1485 2HD  PRO A  95      24.144   0.388   2.695  1.00  1.83           H  
ATOM   1486  N   VAL A  96      23.814  -4.168   3.267  1.00  1.66           N  
ATOM   1487  CA  VAL A  96      23.287  -5.537   3.292  1.00  1.66           C  
ATOM   1488  C   VAL A  96      22.732  -5.880   4.701  1.00  1.66           C  
ATOM   1489  O   VAL A  96      21.516  -5.892   4.909  1.00  1.66           O  
ATOM   1490  CB  VAL A  96      24.368  -6.547   2.851  1.00  1.66           C  
ATOM   1491  CG1 VAL A  96      23.848  -7.982   2.994  1.00  1.66           C  
ATOM   1492  CG2 VAL A  96      24.757  -6.240   1.408  1.00  1.66           C  
ATOM   1493  H   VAL A  96      23.427  -3.531   2.583  1.00  1.66           H  
ATOM   1494  HA  VAL A  96      22.467  -5.600   2.576  1.00  1.66           H  
ATOM   1495  HB  VAL A  96      25.241  -6.456   3.487  1.00  1.66           H  
ATOM   1496 1HG1 VAL A  96      24.623  -8.678   2.682  1.00  1.66           H  
ATOM   1497 2HG1 VAL A  96      23.577  -8.191   4.029  1.00  1.66           H  
ATOM   1498 3HG1 VAL A  96      22.970  -8.111   2.364  1.00  1.66           H  
ATOM   1499 1HG2 VAL A  96      25.526  -6.934   1.080  1.00  1.66           H  
ATOM   1500 2HG2 VAL A  96      23.885  -6.334   0.762  1.00  1.66           H  
ATOM   1501 3HG2 VAL A  96      25.141  -5.220   1.339  1.00  1.66           H  
ATOM   1502  N   TYR A  97      23.639  -6.085   5.655  1.00  1.46           N  
ATOM   1503  CA  TYR A  97      23.379  -6.373   7.056  1.00  1.46           C  
ATOM   1504  C   TYR A  97      22.234  -7.351   7.289  1.00  1.46           C  
ATOM   1505  O   TYR A  97      21.982  -8.243   6.476  1.00  1.46           O  
ATOM   1506  CB  TYR A  97      23.192  -5.036   7.817  1.00  1.46           C  
ATOM   1507  CG  TYR A  97      24.467  -4.248   7.983  1.00  1.46           C  
ATOM   1508  CD1 TYR A  97      24.430  -2.888   8.239  1.00  1.46           C  
ATOM   1509  CD2 TYR A  97      25.687  -4.901   7.902  1.00  1.46           C  
ATOM   1510  CE1 TYR A  97      25.624  -2.193   8.413  1.00  1.46           C  
ATOM   1511  CE2 TYR A  97      26.860  -4.208   8.071  1.00  1.46           C  
ATOM   1512  CZ  TYR A  97      26.833  -2.867   8.328  1.00  1.46           C  
ATOM   1513  OH  TYR A  97      28.015  -2.193   8.514  1.00  1.46           O  
ATOM   1514  H   TYR A  97      24.606  -5.998   5.370  1.00  1.46           H  
ATOM   1515  HA  TYR A  97      24.272  -6.848   7.462  1.00  1.46           H  
ATOM   1516 1HB  TYR A  97      22.496  -4.418   7.267  1.00  1.46           H  
ATOM   1517 2HB  TYR A  97      22.800  -5.167   8.801  1.00  1.46           H  
ATOM   1518  HD1 TYR A  97      23.471  -2.371   8.312  1.00  1.46           H  
ATOM   1519  HD2 TYR A  97      25.719  -5.969   7.703  1.00  1.46           H  
ATOM   1520  HE1 TYR A  97      25.619  -1.131   8.624  1.00  1.46           H  
ATOM   1521  HE2 TYR A  97      27.813  -4.732   8.008  1.00  1.46           H  
ATOM   1522  HH  TYR A  97      28.747  -2.807   8.423  1.00  1.46           H  
ATOM   1523  N   GLU A  98      21.600  -7.219   8.446  1.00  1.27           N  
ATOM   1524  CA  GLU A  98      20.542  -8.084   8.900  1.00  1.27           C  
ATOM   1525  C   GLU A  98      19.377  -7.234   9.391  1.00  1.27           C  
ATOM   1526  O   GLU A  98      19.335  -6.884  10.582  1.00  1.27           O  
ATOM   1527  CB  GLU A  98      21.049  -9.012  10.008  1.00  1.27           C  
ATOM   1528  CG  GLU A  98      22.137  -9.989   9.527  1.00  1.27           C  
ATOM   1529  CD  GLU A  98      22.620 -10.965  10.569  1.00  1.27           C  
ATOM   1530  OE1 GLU A  98      22.183 -10.898  11.693  1.00  1.27           O  
ATOM   1531  OE2 GLU A  98      23.445 -11.783  10.241  1.00  1.27           O  
ATOM   1532  H   GLU A  98      21.869  -6.478   9.063  1.00  1.27           H  
ATOM   1533  HA  GLU A  98      20.234  -8.719   8.080  1.00  1.27           H  
ATOM   1534 1HB  GLU A  98      21.462  -8.417  10.825  1.00  1.27           H  
ATOM   1535 2HB  GLU A  98      20.219  -9.593  10.409  1.00  1.27           H  
ATOM   1536 1HG  GLU A  98      21.747 -10.547   8.675  1.00  1.27           H  
ATOM   1537 2HG  GLU A  98      22.991  -9.412   9.178  1.00  1.27           H  
ATOM   1538  N   PRO A  99      18.500  -6.751   8.494  1.00  1.14           N  
ATOM   1539  CA  PRO A  99      17.415  -5.907   8.876  1.00  1.14           C  
ATOM   1540  C   PRO A  99      16.529  -6.725   9.790  1.00  1.14           C  
ATOM   1541  O   PRO A  99      16.326  -7.917   9.552  1.00  1.14           O  
ATOM   1542  CB  PRO A  99      16.751  -5.530   7.535  1.00  1.14           C  
ATOM   1543  CG  PRO A  99      17.177  -6.619   6.568  1.00  1.14           C  
ATOM   1544  CD  PRO A  99      18.566  -7.062   7.047  1.00  1.14           C  
ATOM   1545  HA  PRO A  99      17.803  -5.025   9.352  1.00  1.14           H  
ATOM   1546 1HB  PRO A  99      15.660  -5.471   7.672  1.00  1.14           H  
ATOM   1547 2HB  PRO A  99      17.080  -4.525   7.233  1.00  1.14           H  
ATOM   1548 1HG  PRO A  99      16.443  -7.436   6.577  1.00  1.14           H  
ATOM   1549 2HG  PRO A  99      17.197  -6.219   5.541  1.00  1.14           H  
ATOM   1550 1HD  PRO A  99      18.644  -8.131   6.850  1.00  1.14           H  
ATOM   1551 2HD  PRO A  99      19.370  -6.485   6.554  1.00  1.14           H  
ATOM   1552  N   VAL A 100      16.007  -6.100  10.830  1.00  1.07           N  
ATOM   1553  CA  VAL A 100      15.072  -6.763  11.727  1.00  1.07           C  
ATOM   1554  C   VAL A 100      13.742  -6.821  11.006  1.00  1.07           C  
ATOM   1555  O   VAL A 100      12.948  -7.747  11.176  1.00  1.07           O  
ATOM   1556  CB  VAL A 100      14.987  -6.070  13.109  1.00  1.07           C  
ATOM   1557  CG1 VAL A 100      14.290  -4.737  13.031  1.00  1.07           C  
ATOM   1558  CG2 VAL A 100      14.241  -6.973  14.066  1.00  1.07           C  
ATOM   1559  H   VAL A 100      16.223  -5.120  10.952  1.00  1.07           H  
ATOM   1560  HA  VAL A 100      15.415  -7.784  11.897  1.00  1.07           H  
ATOM   1561  HB  VAL A 100      15.999  -5.891  13.476  1.00  1.07           H  
ATOM   1562 1HG1 VAL A 100      14.265  -4.278  14.016  1.00  1.07           H  
ATOM   1563 2HG1 VAL A 100      14.844  -4.119  12.363  1.00  1.07           H  
ATOM   1564 3HG1 VAL A 100      13.272  -4.857  12.674  1.00  1.07           H  
ATOM   1565 1HG2 VAL A 100      14.188  -6.506  15.045  1.00  1.07           H  
ATOM   1566 2HG2 VAL A 100      13.232  -7.139  13.689  1.00  1.07           H  
ATOM   1567 3HG2 VAL A 100      14.760  -7.927  14.147  1.00  1.07           H  
ATOM   1568  N   LEU A 101      13.513  -5.789  10.201  1.00  1.06           N  
ATOM   1569  CA  LEU A 101      12.326  -5.688   9.391  1.00  1.06           C  
ATOM   1570  C   LEU A 101      12.632  -4.937   8.104  1.00  1.06           C  
ATOM   1571  O   LEU A 101      13.163  -3.824   8.111  1.00  1.06           O  
ATOM   1572  CB  LEU A 101      11.187  -5.033  10.174  1.00  1.06           C  
ATOM   1573  CG  LEU A 101       9.914  -4.832   9.404  1.00  1.06           C  
ATOM   1574  CD1 LEU A 101       9.343  -6.168   9.002  1.00  1.06           C  
ATOM   1575  CD2 LEU A 101       8.971  -4.125  10.235  1.00  1.06           C  
ATOM   1576  H   LEU A 101      14.227  -5.063  10.139  1.00  1.06           H  
ATOM   1577  HA  LEU A 101      12.008  -6.695   9.125  1.00  1.06           H  
ATOM   1578 1HB  LEU A 101      10.957  -5.660  11.036  1.00  1.06           H  
ATOM   1579 2HB  LEU A 101      11.515  -4.077  10.536  1.00  1.06           H  
ATOM   1580  HG  LEU A 101      10.106  -4.265   8.547  1.00  1.06           H  
ATOM   1581 1HD1 LEU A 101       8.416  -6.014   8.448  1.00  1.06           H  
ATOM   1582 2HD1 LEU A 101      10.052  -6.702   8.379  1.00  1.06           H  
ATOM   1583 3HD1 LEU A 101       9.136  -6.755   9.897  1.00  1.06           H  
ATOM   1584 1HD2 LEU A 101       8.037  -3.985   9.694  1.00  1.06           H  
ATOM   1585 2HD2 LEU A 101       8.802  -4.733  11.105  1.00  1.06           H  
ATOM   1586 3HD2 LEU A 101       9.381  -3.161  10.524  1.00  1.06           H  
ATOM   1587  N   ALA A 102      12.280  -5.553   6.978  1.00  1.07           N  
ATOM   1588  CA  ALA A 102      12.503  -4.964   5.659  1.00  1.07           C  
ATOM   1589  C   ALA A 102      11.787  -3.628   5.501  1.00  1.07           C  
ATOM   1590  O   ALA A 102      12.208  -2.780   4.728  1.00  1.07           O  
ATOM   1591  CB  ALA A 102      12.042  -5.913   4.577  1.00  1.07           C  
ATOM   1592  H   ALA A 102      11.854  -6.467   7.038  1.00  1.07           H  
ATOM   1593  HA  ALA A 102      13.574  -4.786   5.547  1.00  1.07           H  
ATOM   1594 1HB  ALA A 102      12.243  -5.468   3.602  1.00  1.07           H  
ATOM   1595 2HB  ALA A 102      12.578  -6.858   4.665  1.00  1.07           H  
ATOM   1596 3HB  ALA A 102      10.972  -6.088   4.681  1.00  1.07           H  
ATOM   1597  N   GLY A 103      10.670  -3.466   6.186  1.00  1.09           N  
ATOM   1598  CA  GLY A 103       9.912  -2.234   6.099  1.00  1.09           C  
ATOM   1599  C   GLY A 103       9.459  -2.030   4.670  1.00  1.09           C  
ATOM   1600  O   GLY A 103       8.801  -2.904   4.102  1.00  1.09           O  
ATOM   1601  H   GLY A 103      10.357  -4.205   6.788  1.00  1.09           H  
ATOM   1602 1HA  GLY A 103       9.057  -2.299   6.765  1.00  1.09           H  
ATOM   1603 2HA  GLY A 103      10.525  -1.395   6.426  1.00  1.09           H  
ATOM   1604  N   THR A 104       9.759  -0.865   4.102  1.00  1.10           N  
ATOM   1605  CA  THR A 104       9.350  -0.615   2.719  1.00  1.10           C  
ATOM   1606  C   THR A 104      10.128   0.497   2.053  1.00  1.10           C  
ATOM   1607  O   THR A 104      10.610   1.427   2.703  1.00  1.10           O  
ATOM   1608  CB  THR A 104       7.866  -0.236   2.614  1.00  1.10           C  
ATOM   1609  OG1 THR A 104       7.474  -0.175   1.219  1.00  1.10           O  
ATOM   1610  CG2 THR A 104       7.646   1.120   3.247  1.00  1.10           C  
ATOM   1611  H   THR A 104      10.328  -0.195   4.625  1.00  1.10           H  
ATOM   1612  HA  THR A 104       9.518  -1.527   2.148  1.00  1.10           H  
ATOM   1613  HB  THR A 104       7.259  -0.981   3.125  1.00  1.10           H  
ATOM   1614  HG1 THR A 104       7.906   0.589   0.748  1.00  1.10           H  
ATOM   1615 1HG2 THR A 104       6.592   1.391   3.178  1.00  1.10           H  
ATOM   1616 2HG2 THR A 104       7.947   1.056   4.282  1.00  1.10           H  
ATOM   1617 3HG2 THR A 104       8.251   1.870   2.732  1.00  1.10           H  
ATOM   1618  N   GLY A 105      10.211   0.432   0.736  1.00  1.09           N  
ATOM   1619  CA  GLY A 105      10.709   1.569  -0.014  1.00  1.09           C  
ATOM   1620  C   GLY A 105       9.502   2.357  -0.478  1.00  1.09           C  
ATOM   1621  O   GLY A 105       8.388   1.824  -0.427  1.00  1.09           O  
ATOM   1622  H   GLY A 105       9.856  -0.385   0.254  1.00  1.09           H  
ATOM   1623 1HA  GLY A 105      11.339   2.180   0.604  1.00  1.09           H  
ATOM   1624 2HA  GLY A 105      11.297   1.234  -0.868  1.00  1.09           H  
ATOM   1625  N   LEU A 106       9.712   3.588  -0.944  1.00  1.07           N  
ATOM   1626  CA  LEU A 106       8.627   4.342  -1.573  1.00  1.07           C  
ATOM   1627  C   LEU A 106       9.074   4.867  -2.940  1.00  1.07           C  
ATOM   1628  O   LEU A 106      10.261   5.155  -3.121  1.00  1.07           O  
ATOM   1629  CB  LEU A 106       8.120   5.513  -0.708  1.00  1.07           C  
ATOM   1630  CG  LEU A 106       7.415   5.178   0.622  1.00  1.07           C  
ATOM   1631  CD1 LEU A 106       7.094   6.480   1.353  1.00  1.07           C  
ATOM   1632  CD2 LEU A 106       6.124   4.411   0.349  1.00  1.07           C  
ATOM   1633  H   LEU A 106      10.649   4.000  -0.884  1.00  1.07           H  
ATOM   1634  HA  LEU A 106       7.799   3.655  -1.702  1.00  1.07           H  
ATOM   1635 1HB  LEU A 106       8.984   6.129  -0.455  1.00  1.07           H  
ATOM   1636 2HB  LEU A 106       7.447   6.136  -1.297  1.00  1.07           H  
ATOM   1637  HG  LEU A 106       8.075   4.574   1.245  1.00  1.07           H  
ATOM   1638 1HD1 LEU A 106       6.599   6.253   2.290  1.00  1.07           H  
ATOM   1639 2HD1 LEU A 106       7.985   7.047   1.548  1.00  1.07           H  
ATOM   1640 3HD1 LEU A 106       6.434   7.077   0.730  1.00  1.07           H  
ATOM   1641 1HD2 LEU A 106       5.636   4.182   1.295  1.00  1.07           H  
ATOM   1642 2HD2 LEU A 106       5.456   5.018  -0.266  1.00  1.07           H  
ATOM   1643 3HD2 LEU A 106       6.349   3.480  -0.173  1.00  1.07           H  
ATOM   1644  N   PRO A 107       8.161   4.977  -3.922  1.00  1.06           N  
ATOM   1645  CA  PRO A 107       8.405   5.560  -5.219  1.00  1.06           C  
ATOM   1646  C   PRO A 107       8.615   7.027  -5.010  1.00  1.06           C  
ATOM   1647  O   PRO A 107       8.055   7.592  -4.074  1.00  1.06           O  
ATOM   1648  CB  PRO A 107       7.120   5.266  -5.984  1.00  1.06           C  
ATOM   1649  CG  PRO A 107       6.078   5.109  -4.937  1.00  1.06           C  
ATOM   1650  CD  PRO A 107       6.774   4.500  -3.741  1.00  1.06           C  
ATOM   1651  HA  PRO A 107       9.283   5.091  -5.684  1.00  1.06           H  
ATOM   1652 1HB  PRO A 107       6.899   6.100  -6.670  1.00  1.06           H  
ATOM   1653 2HB  PRO A 107       7.244   4.366  -6.600  1.00  1.06           H  
ATOM   1654 1HG  PRO A 107       5.588   6.070  -4.726  1.00  1.06           H  
ATOM   1655 2HG  PRO A 107       5.334   4.455  -5.335  1.00  1.06           H  
ATOM   1656 1HD  PRO A 107       6.301   4.899  -2.840  1.00  1.06           H  
ATOM   1657 2HD  PRO A 107       6.725   3.401  -3.790  1.00  1.06           H  
ATOM   1658  N   ALA A 108       9.370   7.658  -5.890  1.00  1.07           N  
ATOM   1659  CA  ALA A 108       9.600   9.078  -5.717  1.00  1.07           C  
ATOM   1660  C   ALA A 108       8.311   9.846  -5.666  1.00  1.07           C  
ATOM   1661  O   ALA A 108       7.430   9.657  -6.512  1.00  1.07           O  
ATOM   1662  CB  ALA A 108      10.427   9.631  -6.872  1.00  1.07           C  
ATOM   1663  H   ALA A 108       9.805   7.161  -6.651  1.00  1.07           H  
ATOM   1664  HA  ALA A 108      10.117   9.226  -4.769  1.00  1.07           H  
ATOM   1665 1HB  ALA A 108      10.597  10.701  -6.702  1.00  1.07           H  
ATOM   1666 2HB  ALA A 108      11.379   9.114  -6.915  1.00  1.07           H  
ATOM   1667 3HB  ALA A 108       9.891   9.491  -7.806  1.00  1.07           H  
ATOM   1668  N   ALA A 109       8.239  10.785  -4.739  1.00  1.09           N  
ATOM   1669  CA  ALA A 109       7.078  11.647  -4.681  1.00  1.09           C  
ATOM   1670  C   ALA A 109       6.943  12.323  -6.048  1.00  1.09           C  
ATOM   1671  O   ALA A 109       7.953  12.632  -6.675  1.00  1.09           O  
ATOM   1672  CB  ALA A 109       7.233  12.685  -3.583  1.00  1.09           C  
ATOM   1673  H   ALA A 109       8.966  10.811  -4.009  1.00  1.09           H  
ATOM   1674  HA  ALA A 109       6.212  11.025  -4.477  1.00  1.09           H  
ATOM   1675 1HB  ALA A 109       6.360  13.332  -3.540  1.00  1.09           H  
ATOM   1676 2HB  ALA A 109       7.351  12.170  -2.644  1.00  1.09           H  
ATOM   1677 3HB  ALA A 109       8.110  13.289  -3.769  1.00  1.09           H  
ATOM   1678  N   PRO A 110       5.728  12.569  -6.537  1.00  1.10           N  
ATOM   1679  CA  PRO A 110       5.451  13.195  -7.813  1.00  1.10           C  
ATOM   1680  C   PRO A 110       5.840  14.663  -7.802  1.00  1.10           C  
ATOM   1681  O   PRO A 110       6.035  15.253  -6.743  1.00  1.10           O  
ATOM   1682  CB  PRO A 110       3.945  12.989  -7.963  1.00  1.10           C  
ATOM   1683  CG  PRO A 110       3.437  12.887  -6.565  1.00  1.10           C  
ATOM   1684  CD  PRO A 110       4.524  12.170  -5.797  1.00  1.10           C  
ATOM   1685  HA  PRO A 110       6.001  12.658  -8.599  1.00  1.10           H  
ATOM   1686 1HB  PRO A 110       3.505  13.833  -8.506  1.00  1.10           H  
ATOM   1687 2HB  PRO A 110       3.746  12.085  -8.556  1.00  1.10           H  
ATOM   1688 1HG  PRO A 110       3.275  13.906  -6.188  1.00  1.10           H  
ATOM   1689 2HG  PRO A 110       2.468  12.382  -6.545  1.00  1.10           H  
ATOM   1690 1HD  PRO A 110       4.532  12.538  -4.769  1.00  1.10           H  
ATOM   1691 2HD  PRO A 110       4.379  11.081  -5.855  1.00  1.10           H  
ATOM   1692  N   SER A 111       5.985  15.239  -8.997  1.00  1.09           N  
ATOM   1693  CA  SER A 111       6.339  16.653  -9.147  1.00  1.09           C  
ATOM   1694  C   SER A 111       5.185  17.637  -8.891  1.00  1.09           C  
ATOM   1695  O   SER A 111       5.397  18.851  -8.826  1.00  1.09           O  
ATOM   1696  CB  SER A 111       6.911  16.878 -10.526  1.00  1.09           C  
ATOM   1697  OG  SER A 111       5.938  16.687 -11.516  1.00  1.09           O  
ATOM   1698  H   SER A 111       5.837  14.688  -9.829  1.00  1.09           H  
ATOM   1699  HA  SER A 111       7.120  16.867  -8.421  1.00  1.09           H  
ATOM   1700 1HB  SER A 111       7.311  17.889 -10.594  1.00  1.09           H  
ATOM   1701 2HB  SER A 111       7.737  16.187 -10.687  1.00  1.09           H  
ATOM   1702  HG  SER A 111       5.336  17.433 -11.443  1.00  1.09           H  
ATOM   1703  N   ASN A 112       3.967  17.123  -8.793  1.00  1.06           N  
ATOM   1704  CA  ASN A 112       2.803  17.953  -8.508  1.00  1.06           C  
ATOM   1705  C   ASN A 112       2.671  18.081  -6.993  1.00  1.06           C  
ATOM   1706  O   ASN A 112       3.524  17.584  -6.265  1.00  1.06           O  
ATOM   1707  CB  ASN A 112       1.562  17.390  -9.189  1.00  1.06           C  
ATOM   1708  CG  ASN A 112       1.157  16.029  -8.693  1.00  1.06           C  
ATOM   1709  OD1 ASN A 112       1.587  15.569  -7.641  1.00  1.06           O  
ATOM   1710  ND2 ASN A 112       0.333  15.363  -9.465  1.00  1.06           N  
ATOM   1711  H   ASN A 112       3.860  16.125  -8.874  1.00  1.06           H  
ATOM   1712  HA  ASN A 112       2.977  18.955  -8.903  1.00  1.06           H  
ATOM   1713 1HB  ASN A 112       0.727  18.076  -9.047  1.00  1.06           H  
ATOM   1714 2HB  ASN A 112       1.744  17.325 -10.261  1.00  1.06           H  
ATOM   1715 1HD2 ASN A 112       0.033  14.446  -9.208  1.00  1.06           H  
ATOM   1716 2HD2 ASN A 112       0.012  15.772 -10.320  1.00  1.06           H  
ATOM   1717  N   GLY A 113       1.613  18.713  -6.481  1.00  0.99           N  
ATOM   1718  CA  GLY A 113       1.510  18.920  -5.022  1.00  0.99           C  
ATOM   1719  C   GLY A 113       1.053  17.692  -4.212  1.00  0.99           C  
ATOM   1720  O   GLY A 113       0.133  17.784  -3.393  1.00  0.99           O  
ATOM   1721  H   GLY A 113       0.901  19.086  -7.090  1.00  0.99           H  
ATOM   1722 1HA  GLY A 113       2.481  19.244  -4.649  1.00  0.99           H  
ATOM   1723 2HA  GLY A 113       0.822  19.743  -4.835  1.00  0.99           H  
ATOM   1724  N   LYS A 114       1.703  16.556  -4.451  1.00  0.91           N  
ATOM   1725  CA  LYS A 114       1.385  15.296  -3.791  1.00  0.91           C  
ATOM   1726  C   LYS A 114       2.625  14.554  -3.309  1.00  0.91           C  
ATOM   1727  O   LYS A 114       3.733  14.739  -3.811  1.00  0.91           O  
ATOM   1728  CB  LYS A 114       0.531  14.382  -4.666  1.00  0.91           C  
ATOM   1729  CG  LYS A 114      -0.853  14.920  -5.000  1.00  0.91           C  
ATOM   1730  CD  LYS A 114      -1.668  13.905  -5.782  1.00  0.91           C  
ATOM   1731  CE  LYS A 114      -3.047  14.451  -6.123  1.00  0.91           C  
ATOM   1732  NZ  LYS A 114      -3.876  13.456  -6.873  1.00  0.91           N  
ATOM   1733  H   LYS A 114       2.469  16.601  -5.117  1.00  0.91           H  
ATOM   1734  HA  LYS A 114       0.799  15.532  -2.911  1.00  0.91           H  
ATOM   1735 1HB  LYS A 114       1.034  14.187  -5.594  1.00  0.91           H  
ATOM   1736 2HB  LYS A 114       0.405  13.428  -4.157  1.00  0.91           H  
ATOM   1737 1HG  LYS A 114      -1.373  15.171  -4.074  1.00  0.91           H  
ATOM   1738 2HG  LYS A 114      -0.754  15.823  -5.599  1.00  0.91           H  
ATOM   1739 1HD  LYS A 114      -1.141  13.648  -6.705  1.00  0.91           H  
ATOM   1740 2HD  LYS A 114      -1.786  13.003  -5.188  1.00  0.91           H  
ATOM   1741 1HE  LYS A 114      -3.561  14.718  -5.199  1.00  0.91           H  
ATOM   1742 2HE  LYS A 114      -2.933  15.347  -6.734  1.00  0.91           H  
ATOM   1743 1HZ  LYS A 114      -4.781  13.855  -7.080  1.00  0.91           H  
ATOM   1744 2HZ  LYS A 114      -3.411  13.213  -7.736  1.00  0.91           H  
ATOM   1745 3HZ  LYS A 114      -3.996  12.625  -6.309  1.00  0.91           H  
ATOM   1746  N   PHE A 115       2.407  13.719  -2.307  1.00  0.84           N  
ATOM   1747  CA  PHE A 115       3.443  12.962  -1.633  1.00  0.84           C  
ATOM   1748  C   PHE A 115       3.140  11.490  -1.684  1.00  0.84           C  
ATOM   1749  O   PHE A 115       1.972  11.117  -1.758  1.00  0.84           O  
ATOM   1750  CB  PHE A 115       3.456  13.459  -0.208  1.00  0.84           C  
ATOM   1751  CG  PHE A 115       3.678  14.914  -0.273  1.00  0.84           C  
ATOM   1752  CD1 PHE A 115       2.659  15.815  -0.387  1.00  0.84           C  
ATOM   1753  CD2 PHE A 115       4.886  15.341  -0.309  1.00  0.84           C  
ATOM   1754  CE1 PHE A 115       2.936  17.136  -0.535  1.00  0.84           C  
ATOM   1755  CE2 PHE A 115       5.225  16.660  -0.427  1.00  0.84           C  
ATOM   1756  CZ  PHE A 115       4.228  17.577  -0.544  1.00  0.84           C  
ATOM   1757  H   PHE A 115       1.461  13.653  -1.958  1.00  0.84           H  
ATOM   1758  HA  PHE A 115       4.404  13.150  -2.111  1.00  0.84           H  
ATOM   1759 1HB  PHE A 115       2.501  13.256   0.280  1.00  0.84           H  
ATOM   1760 2HB  PHE A 115       4.262  12.992   0.362  1.00  0.84           H  
ATOM   1761  HD1 PHE A 115       1.631  15.464  -0.385  1.00  0.84           H  
ATOM   1762  HD2 PHE A 115       5.578  14.587  -0.251  1.00  0.84           H  
ATOM   1763  HE1 PHE A 115       2.134  17.825  -0.658  1.00  0.84           H  
ATOM   1764  HE2 PHE A 115       6.273  16.964  -0.448  1.00  0.84           H  
ATOM   1765  HZ  PHE A 115       4.453  18.636  -0.661  1.00  0.84           H  
ATOM   1766  N   ALA A 116       4.170  10.640  -1.662  1.00  0.78           N  
ATOM   1767  CA  ALA A 116       3.885   9.201  -1.685  1.00  0.78           C  
ATOM   1768  C   ALA A 116       3.938   8.664  -0.281  1.00  0.78           C  
ATOM   1769  O   ALA A 116       4.748   9.105   0.532  1.00  0.78           O  
ATOM   1770  CB  ALA A 116       4.838   8.436  -2.600  1.00  0.78           C  
ATOM   1771  H   ALA A 116       5.123  10.998  -1.552  1.00  0.78           H  
ATOM   1772  HA  ALA A 116       2.876   9.053  -2.046  1.00  0.78           H  
ATOM   1773 1HB  ALA A 116       4.570   7.377  -2.590  1.00  0.78           H  
ATOM   1774 2HB  ALA A 116       4.761   8.818  -3.619  1.00  0.78           H  
ATOM   1775 3HB  ALA A 116       5.862   8.546  -2.257  1.00  0.78           H  
ATOM   1776  N   TYR A 117       3.107   7.686   0.015  1.00  0.75           N  
ATOM   1777  CA  TYR A 117       3.180   7.127   1.344  1.00  0.75           C  
ATOM   1778  C   TYR A 117       2.790   5.669   1.378  1.00  0.75           C  
ATOM   1779  O   TYR A 117       2.167   5.150   0.451  1.00  0.75           O  
ATOM   1780  CB  TYR A 117       2.302   7.952   2.289  1.00  0.75           C  
ATOM   1781  CG  TYR A 117       0.832   7.825   2.136  1.00  0.75           C  
ATOM   1782  CD1 TYR A 117       0.154   6.977   2.994  1.00  0.75           C  
ATOM   1783  CD2 TYR A 117       0.150   8.529   1.172  1.00  0.75           C  
ATOM   1784  CE1 TYR A 117      -1.207   6.852   2.903  1.00  0.75           C  
ATOM   1785  CE2 TYR A 117      -1.216   8.398   1.079  1.00  0.75           C  
ATOM   1786  CZ  TYR A 117      -1.895   7.574   1.941  1.00  0.75           C  
ATOM   1787  OH  TYR A 117      -3.263   7.456   1.846  1.00  0.75           O  
ATOM   1788  H   TYR A 117       2.409   7.380  -0.660  1.00  0.75           H  
ATOM   1789  HA  TYR A 117       4.209   7.189   1.682  1.00  0.75           H  
ATOM   1790 1HB  TYR A 117       2.542   7.689   3.315  1.00  0.75           H  
ATOM   1791 2HB  TYR A 117       2.564   8.996   2.164  1.00  0.75           H  
ATOM   1792  HD1 TYR A 117       0.706   6.415   3.754  1.00  0.75           H  
ATOM   1793  HD2 TYR A 117       0.686   9.186   0.485  1.00  0.75           H  
ATOM   1794  HE1 TYR A 117      -1.741   6.191   3.587  1.00  0.75           H  
ATOM   1795  HE2 TYR A 117      -1.763   8.946   0.324  1.00  0.75           H  
ATOM   1796  HH  TYR A 117      -3.584   8.022   1.136  1.00  0.75           H  
ATOM   1797  N   GLY A 118       3.104   5.015   2.484  1.00  0.74           N  
ATOM   1798  CA  GLY A 118       2.724   3.615   2.654  1.00  0.74           C  
ATOM   1799  C   GLY A 118       2.863   3.196   4.103  1.00  0.74           C  
ATOM   1800  O   GLY A 118       3.346   3.970   4.931  1.00  0.74           O  
ATOM   1801  H   GLY A 118       3.636   5.517   3.198  1.00  0.74           H  
ATOM   1802 1HA  GLY A 118       1.694   3.473   2.327  1.00  0.74           H  
ATOM   1803 2HA  GLY A 118       3.351   2.985   2.022  1.00  0.74           H  
ATOM   1804  N   GLU A 119       2.412   1.981   4.428  1.00  0.75           N  
ATOM   1805  CA  GLU A 119       2.417   1.559   5.829  1.00  0.75           C  
ATOM   1806  C   GLU A 119       2.906   0.134   6.060  1.00  0.75           C  
ATOM   1807  O   GLU A 119       2.692  -0.751   5.223  1.00  0.75           O  
ATOM   1808  CB  GLU A 119       0.983   1.686   6.385  1.00  0.75           C  
ATOM   1809  CG  GLU A 119       0.406   3.104   6.274  1.00  0.75           C  
ATOM   1810  CD  GLU A 119      -0.955   3.305   6.831  1.00  0.75           C  
ATOM   1811  OE1 GLU A 119      -1.828   2.508   6.582  1.00  0.75           O  
ATOM   1812  OE2 GLU A 119      -1.122   4.278   7.531  1.00  0.75           O  
ATOM   1813  H   GLU A 119       2.047   1.366   3.713  1.00  0.75           H  
ATOM   1814  HA  GLU A 119       3.076   2.224   6.381  1.00  0.75           H  
ATOM   1815 1HB  GLU A 119       0.321   0.999   5.860  1.00  0.75           H  
ATOM   1816 2HB  GLU A 119       0.981   1.406   7.443  1.00  0.75           H  
ATOM   1817 1HG  GLU A 119       1.077   3.768   6.774  1.00  0.75           H  
ATOM   1818 2HG  GLU A 119       0.372   3.392   5.230  1.00  0.75           H  
ATOM   1819  N   ILE A 120       3.526  -0.077   7.226  1.00  0.76           N  
ATOM   1820  CA  ILE A 120       3.955  -1.404   7.667  1.00  0.76           C  
ATOM   1821  C   ILE A 120       3.457  -1.668   9.089  1.00  0.76           C  
ATOM   1822  O   ILE A 120       3.142  -0.732   9.830  1.00  0.76           O  
ATOM   1823  CB  ILE A 120       5.493  -1.533   7.693  1.00  0.76           C  
ATOM   1824  CG1 ILE A 120       6.051  -0.576   8.739  1.00  0.76           C  
ATOM   1825  CG2 ILE A 120       6.066  -1.188   6.302  1.00  0.76           C  
ATOM   1826  CD1 ILE A 120       7.529  -0.760   9.060  1.00  0.76           C  
ATOM   1827  H   ILE A 120       3.689   0.734   7.825  1.00  0.76           H  
ATOM   1828  HA  ILE A 120       3.534  -2.158   7.003  1.00  0.76           H  
ATOM   1829  HB  ILE A 120       5.777  -2.549   7.974  1.00  0.76           H  
ATOM   1830 1HG1 ILE A 120       5.886   0.436   8.381  1.00  0.76           H  
ATOM   1831 2HG1 ILE A 120       5.489  -0.710   9.667  1.00  0.76           H  
ATOM   1832 1HG2 ILE A 120       7.130  -1.264   6.319  1.00  0.76           H  
ATOM   1833 2HG2 ILE A 120       5.667  -1.879   5.558  1.00  0.76           H  
ATOM   1834 3HG2 ILE A 120       5.790  -0.171   6.030  1.00  0.76           H  
ATOM   1835 1HD1 ILE A 120       7.826  -0.036   9.819  1.00  0.76           H  
ATOM   1836 2HD1 ILE A 120       7.678  -1.750   9.437  1.00  0.76           H  
ATOM   1837 3HD1 ILE A 120       8.129  -0.622   8.177  1.00  0.76           H  
ATOM   1838  N   GLU A 121       3.438  -2.937   9.497  1.00  0.78           N  
ATOM   1839  CA  GLU A 121       3.110  -3.261  10.888  1.00  0.78           C  
ATOM   1840  C   GLU A 121       4.101  -4.264  11.473  1.00  0.78           C  
ATOM   1841  O   GLU A 121       4.599  -5.148  10.770  1.00  0.78           O  
ATOM   1842  CB  GLU A 121       1.677  -3.795  11.043  1.00  0.78           C  
ATOM   1843  CG  GLU A 121       0.561  -2.800  10.730  1.00  0.78           C  
ATOM   1844  CD  GLU A 121      -0.822  -3.360  10.993  1.00  0.78           C  
ATOM   1845  OE1 GLU A 121      -0.919  -4.489  11.413  1.00  0.78           O  
ATOM   1846  OE2 GLU A 121      -1.780  -2.652  10.777  1.00  0.78           O  
ATOM   1847  H   GLU A 121       3.673  -3.678   8.852  1.00  0.78           H  
ATOM   1848  HA  GLU A 121       3.191  -2.350  11.472  1.00  0.78           H  
ATOM   1849 1HB  GLU A 121       1.542  -4.666  10.403  1.00  0.78           H  
ATOM   1850 2HB  GLU A 121       1.539  -4.119  12.063  1.00  0.78           H  
ATOM   1851 1HG  GLU A 121       0.704  -1.920  11.352  1.00  0.78           H  
ATOM   1852 2HG  GLU A 121       0.633  -2.492   9.690  1.00  0.78           H  
ATOM   1853  N   LEU A 122       4.394  -4.107  12.765  1.00  0.80           N  
ATOM   1854  CA  LEU A 122       5.324  -4.996  13.464  1.00  0.80           C  
ATOM   1855  C   LEU A 122       5.143  -5.072  14.984  1.00  0.80           C  
ATOM   1856  O   LEU A 122       4.604  -4.159  15.592  1.00  0.80           O  
ATOM   1857  CB  LEU A 122       6.754  -4.574  13.140  1.00  0.80           C  
ATOM   1858  CG  LEU A 122       7.188  -3.233  13.700  1.00  0.80           C  
ATOM   1859  CD1 LEU A 122       8.705  -3.197  13.838  1.00  0.80           C  
ATOM   1860  CD2 LEU A 122       6.718  -2.110  12.747  1.00  0.80           C  
ATOM   1861  H   LEU A 122       3.941  -3.335  13.258  1.00  0.80           H  
ATOM   1862  HA  LEU A 122       5.173  -6.000  13.068  1.00  0.80           H  
ATOM   1863 1HB  LEU A 122       7.443  -5.334  13.504  1.00  0.80           H  
ATOM   1864 2HB  LEU A 122       6.829  -4.520  12.070  1.00  0.80           H  
ATOM   1865  HG  LEU A 122       6.744  -3.092  14.664  1.00  0.80           H  
ATOM   1866 1HD1 LEU A 122       9.017  -2.239  14.245  1.00  0.80           H  
ATOM   1867 2HD1 LEU A 122       9.019  -3.994  14.511  1.00  0.80           H  
ATOM   1868 3HD1 LEU A 122       9.169  -3.336  12.889  1.00  0.80           H  
ATOM   1869 1HD2 LEU A 122       7.026  -1.144  13.141  1.00  0.80           H  
ATOM   1870 2HD2 LEU A 122       7.163  -2.256  11.771  1.00  0.80           H  
ATOM   1871 3HD2 LEU A 122       5.635  -2.127  12.655  1.00  0.80           H  
ATOM   1872  N   THR A 123       5.645  -6.146  15.597  1.00  0.79           N  
ATOM   1873  CA  THR A 123       5.632  -6.330  17.060  1.00  0.79           C  
ATOM   1874  C   THR A 123       7.041  -6.652  17.575  1.00  0.79           C  
ATOM   1875  O   THR A 123       7.336  -7.815  17.853  1.00  0.79           O  
ATOM   1876  CB  THR A 123       4.691  -7.478  17.473  1.00  0.79           C  
ATOM   1877  OG1 THR A 123       5.069  -8.675  16.776  1.00  0.79           O  
ATOM   1878  CG2 THR A 123       3.254  -7.148  17.188  1.00  0.79           C  
ATOM   1879  H   THR A 123       6.064  -6.869  15.028  1.00  0.79           H  
ATOM   1880  HA  THR A 123       5.266  -5.424  17.526  1.00  0.79           H  
ATOM   1881  HB  THR A 123       4.799  -7.649  18.546  1.00  0.79           H  
ATOM   1882  HG1 THR A 123       4.570  -9.417  17.129  1.00  0.79           H  
ATOM   1883 1HG2 THR A 123       2.620  -7.973  17.503  1.00  0.79           H  
ATOM   1884 2HG2 THR A 123       2.987  -6.263  17.745  1.00  0.79           H  
ATOM   1885 3HG2 THR A 123       3.120  -6.973  16.128  1.00  0.79           H  
ATOM   1886  N   PRO A 124       7.948  -5.663  17.670  1.00  0.78           N  
ATOM   1887  CA  PRO A 124       9.360  -5.856  17.919  1.00  0.78           C  
ATOM   1888  C   PRO A 124       9.692  -6.356  19.313  1.00  0.78           C  
ATOM   1889  O   PRO A 124       9.027  -6.032  20.304  1.00  0.78           O  
ATOM   1890  CB  PRO A 124       9.926  -4.454  17.701  1.00  0.78           C  
ATOM   1891  CG  PRO A 124       8.803  -3.525  18.009  1.00  0.78           C  
ATOM   1892  CD  PRO A 124       7.536  -4.259  17.605  1.00  0.78           C  
ATOM   1893  HA  PRO A 124       9.759  -6.550  17.164  1.00  0.78           H  
ATOM   1894 1HB  PRO A 124      10.797  -4.309  18.363  1.00  0.78           H  
ATOM   1895 2HB  PRO A 124      10.294  -4.353  16.673  1.00  0.78           H  
ATOM   1896 1HG  PRO A 124       8.811  -3.235  19.069  1.00  0.78           H  
ATOM   1897 2HG  PRO A 124       8.966  -2.623  17.436  1.00  0.78           H  
ATOM   1898 1HD  PRO A 124       6.752  -4.038  18.345  1.00  0.78           H  
ATOM   1899 2HD  PRO A 124       7.241  -3.989  16.609  1.00  0.78           H  
ATOM   1900  N   ALA A 125      10.786  -7.097  19.377  1.00  0.76           N  
ATOM   1901  CA  ALA A 125      11.361  -7.590  20.615  1.00  0.76           C  
ATOM   1902  C   ALA A 125      12.145  -6.491  21.292  1.00  0.76           C  
ATOM   1903  O   ALA A 125      12.547  -5.534  20.636  1.00  0.76           O  
ATOM   1904  CB  ALA A 125      12.269  -8.769  20.342  1.00  0.76           C  
ATOM   1905  H   ALA A 125      11.256  -7.331  18.514  1.00  0.76           H  
ATOM   1906  HA  ALA A 125      10.550  -7.894  21.277  1.00  0.76           H  
ATOM   1907 1HB  ALA A 125      12.688  -9.131  21.281  1.00  0.76           H  
ATOM   1908 2HB  ALA A 125      11.700  -9.566  19.865  1.00  0.76           H  
ATOM   1909 3HB  ALA A 125      13.079  -8.455  19.683  1.00  0.76           H  
ATOM   1910  N   ALA A 126      12.365  -6.621  22.590  1.00  0.73           N  
ATOM   1911  CA  ALA A 126      13.157  -5.628  23.287  1.00  0.73           C  
ATOM   1912  C   ALA A 126      14.567  -5.556  22.710  1.00  0.73           C  
ATOM   1913  O   ALA A 126      15.131  -6.571  22.286  1.00  0.73           O  
ATOM   1914  CB  ALA A 126      13.213  -5.928  24.772  1.00  0.73           C  
ATOM   1915  H   ALA A 126      11.997  -7.414  23.094  1.00  0.73           H  
ATOM   1916  HA  ALA A 126      12.685  -4.671  23.137  1.00  0.73           H  
ATOM   1917 1HB  ALA A 126      13.791  -5.146  25.269  1.00  0.73           H  
ATOM   1918 2HB  ALA A 126      12.205  -5.947  25.180  1.00  0.73           H  
ATOM   1919 3HB  ALA A 126      13.690  -6.891  24.931  1.00  0.73           H  
ATOM   1920  N   GLY A 127      15.127  -4.352  22.699  1.00  0.71           N  
ATOM   1921  CA  GLY A 127      16.482  -4.110  22.210  1.00  0.71           C  
ATOM   1922  C   GLY A 127      16.572  -2.773  21.487  1.00  0.71           C  
ATOM   1923  O   GLY A 127      15.622  -1.987  21.497  1.00  0.71           O  
ATOM   1924  H   GLY A 127      14.576  -3.581  23.072  1.00  0.71           H  
ATOM   1925 1HA  GLY A 127      17.179  -4.124  23.048  1.00  0.71           H  
ATOM   1926 2HA  GLY A 127      16.773  -4.912  21.532  1.00  0.71           H  
ATOM   1927  N   THR A 128      17.717  -2.494  20.874  1.00  0.70           N  
ATOM   1928  CA  THR A 128      17.857  -1.225  20.169  1.00  0.70           C  
ATOM   1929  C   THR A 128      17.990  -1.510  18.683  1.00  0.70           C  
ATOM   1930  O   THR A 128      18.801  -2.344  18.273  1.00  0.70           O  
ATOM   1931  CB  THR A 128      19.064  -0.402  20.651  1.00  0.70           C  
ATOM   1932  OG1 THR A 128      18.934  -0.114  22.059  1.00  0.70           O  
ATOM   1933  CG2 THR A 128      19.108   0.936  19.856  1.00  0.70           C  
ATOM   1934  H   THR A 128      18.479  -3.158  20.886  1.00  0.70           H  
ATOM   1935  HA  THR A 128      16.962  -0.630  20.319  1.00  0.70           H  
ATOM   1936  HB  THR A 128      19.983  -0.961  20.482  1.00  0.70           H  
ATOM   1937  HG1 THR A 128      18.350   0.664  22.195  1.00  0.70           H  
ATOM   1938 1HG2 THR A 128      19.955   1.537  20.186  1.00  0.70           H  
ATOM   1939 2HG2 THR A 128      19.210   0.738  18.794  1.00  0.70           H  
ATOM   1940 3HG2 THR A 128      18.187   1.496  20.027  1.00  0.70           H  
ATOM   1941  N   TYR A 129      17.169  -0.833  17.894  1.00  0.70           N  
ATOM   1942  CA  TYR A 129      17.134  -1.016  16.454  1.00  0.70           C  
ATOM   1943  C   TYR A 129      17.275   0.324  15.766  1.00  0.70           C  
ATOM   1944  O   TYR A 129      16.951   1.361  16.346  1.00  0.70           O  
ATOM   1945  CB  TYR A 129      15.833  -1.714  16.057  1.00  0.70           C  
ATOM   1946  CG  TYR A 129      15.712  -3.057  16.744  1.00  0.70           C  
ATOM   1947  CD1 TYR A 129      15.069  -3.149  17.982  1.00  0.70           C  
ATOM   1948  CD2 TYR A 129      16.280  -4.179  16.172  1.00  0.70           C  
ATOM   1949  CE1 TYR A 129      14.998  -4.361  18.632  1.00  0.70           C  
ATOM   1950  CE2 TYR A 129      16.209  -5.392  16.822  1.00  0.70           C  
ATOM   1951  CZ  TYR A 129      15.571  -5.487  18.049  1.00  0.70           C  
ATOM   1952  OH  TYR A 129      15.510  -6.697  18.698  1.00  0.70           O  
ATOM   1953  H   TYR A 129      16.539  -0.159  18.325  1.00  0.70           H  
ATOM   1954  HA  TYR A 129      17.980  -1.633  16.149  1.00  0.70           H  
ATOM   1955 1HB  TYR A 129      14.976  -1.096  16.335  1.00  0.70           H  
ATOM   1956 2HB  TYR A 129      15.809  -1.869  14.975  1.00  0.70           H  
ATOM   1957  HD1 TYR A 129      14.631  -2.260  18.444  1.00  0.70           H  
ATOM   1958  HD2 TYR A 129      16.789  -4.102  15.211  1.00  0.70           H  
ATOM   1959  HE1 TYR A 129      14.501  -4.430  19.601  1.00  0.70           H  
ATOM   1960  HE2 TYR A 129      16.660  -6.275  16.373  1.00  0.70           H  
ATOM   1961  HH  TYR A 129      15.116  -6.570  19.577  1.00  0.70           H  
ATOM   1962  N   TYR A 130      17.756   0.316  14.536  1.00  0.73           N  
ATOM   1963  CA  TYR A 130      17.899   1.569  13.828  1.00  0.73           C  
ATOM   1964  C   TYR A 130      17.046   1.629  12.589  1.00  0.73           C  
ATOM   1965  O   TYR A 130      17.075   0.736  11.745  1.00  0.73           O  
ATOM   1966  CB  TYR A 130      19.367   1.793  13.512  1.00  0.73           C  
ATOM   1967  CG  TYR A 130      20.136   1.935  14.762  1.00  0.73           C  
ATOM   1968  CD1 TYR A 130      20.578   0.802  15.444  1.00  0.73           C  
ATOM   1969  CD2 TYR A 130      20.381   3.191  15.251  1.00  0.73           C  
ATOM   1970  CE1 TYR A 130      21.264   0.953  16.620  1.00  0.73           C  
ATOM   1971  CE2 TYR A 130      21.059   3.339  16.413  1.00  0.73           C  
ATOM   1972  CZ  TYR A 130      21.501   2.241  17.102  1.00  0.73           C  
ATOM   1973  OH  TYR A 130      22.161   2.435  18.280  1.00  0.73           O  
ATOM   1974  H   TYR A 130      18.034  -0.562  14.103  1.00  0.73           H  
ATOM   1975  HA  TYR A 130      17.569   2.373  14.479  1.00  0.73           H  
ATOM   1976 1HB  TYR A 130      19.766   0.946  12.946  1.00  0.73           H  
ATOM   1977 2HB  TYR A 130      19.491   2.700  12.917  1.00  0.73           H  
ATOM   1978  HD1 TYR A 130      20.375  -0.201  15.049  1.00  0.73           H  
ATOM   1979  HD2 TYR A 130      20.023   4.065  14.711  1.00  0.73           H  
ATOM   1980  HE1 TYR A 130      21.612   0.080  17.173  1.00  0.73           H  
ATOM   1981  HE2 TYR A 130      21.249   4.335  16.810  1.00  0.73           H  
ATOM   1982  HH  TYR A 130      21.669   3.133  18.785  1.00  0.73           H  
ATOM   1983  N   LEU A 131      16.266   2.688  12.504  1.00  0.79           N  
ATOM   1984  CA  LEU A 131      15.372   2.919  11.385  1.00  0.79           C  
ATOM   1985  C   LEU A 131      16.025   3.911  10.448  1.00  0.79           C  
ATOM   1986  O   LEU A 131      16.431   4.979  10.884  1.00  0.79           O  
ATOM   1987  CB  LEU A 131      14.018   3.418  11.902  1.00  0.79           C  
ATOM   1988  CG  LEU A 131      13.027   3.831  10.885  1.00  0.79           C  
ATOM   1989  CD1 LEU A 131      12.561   2.683  10.024  1.00  0.79           C  
ATOM   1990  CD2 LEU A 131      11.825   4.477  11.588  1.00  0.79           C  
ATOM   1991  H   LEU A 131      16.323   3.381  13.251  1.00  0.79           H  
ATOM   1992  HA  LEU A 131      15.215   1.987  10.856  1.00  0.79           H  
ATOM   1993 1HB  LEU A 131      13.571   2.608  12.455  1.00  0.79           H  
ATOM   1994 2HB  LEU A 131      14.187   4.259  12.579  1.00  0.79           H  
ATOM   1995  HG  LEU A 131      13.515   4.499  10.268  1.00  0.79           H  
ATOM   1996 1HD1 LEU A 131      11.868   3.049   9.269  1.00  0.79           H  
ATOM   1997 2HD1 LEU A 131      13.411   2.221   9.533  1.00  0.79           H  
ATOM   1998 3HD1 LEU A 131      12.062   1.971  10.643  1.00  0.79           H  
ATOM   1999 1HD2 LEU A 131      11.098   4.823  10.857  1.00  0.79           H  
ATOM   2000 2HD2 LEU A 131      11.350   3.740  12.235  1.00  0.79           H  
ATOM   2001 3HD2 LEU A 131      12.168   5.318  12.186  1.00  0.79           H  
ATOM   2002  N   GLY A 132      16.195   3.554   9.182  1.00  0.88           N  
ATOM   2003  CA  GLY A 132      16.896   4.473   8.289  1.00  0.88           C  
ATOM   2004  C   GLY A 132      16.847   4.087   6.817  1.00  0.88           C  
ATOM   2005  O   GLY A 132      16.134   3.165   6.419  1.00  0.88           O  
ATOM   2006  H   GLY A 132      15.862   2.643   8.865  1.00  0.88           H  
ATOM   2007 1HA  GLY A 132      16.496   5.476   8.417  1.00  0.88           H  
ATOM   2008 2HA  GLY A 132      17.939   4.531   8.597  1.00  0.88           H  
ATOM   2009  N   THR A 133      17.600   4.820   6.006  1.00  0.99           N  
ATOM   2010  CA  THR A 133      17.554   4.616   4.554  1.00  0.99           C  
ATOM   2011  C   THR A 133      18.759   3.861   3.965  1.00  0.99           C  
ATOM   2012  O   THR A 133      19.906   4.185   4.249  1.00  0.99           O  
ATOM   2013  CB  THR A 133      17.378   5.984   3.874  1.00  0.99           C  
ATOM   2014  OG1 THR A 133      16.187   6.558   4.301  1.00  0.99           O  
ATOM   2015  CG2 THR A 133      17.317   5.835   2.432  1.00  0.99           C  
ATOM   2016  H   THR A 133      18.156   5.572   6.423  1.00  0.99           H  
ATOM   2017  HA  THR A 133      16.666   4.027   4.327  1.00  0.99           H  
ATOM   2018  HB  THR A 133      18.197   6.645   4.144  1.00  0.99           H  
ATOM   2019  HG1 THR A 133      15.455   5.906   4.154  1.00  0.99           H  
ATOM   2020 1HG2 THR A 133      17.154   6.787   1.978  1.00  0.99           H  
ATOM   2021 2HG2 THR A 133      18.222   5.443   2.112  1.00  0.99           H  
ATOM   2022 3HG2 THR A 133      16.518   5.173   2.180  1.00  0.99           H  
ATOM   2023  N   ARG A 134      18.487   2.834   3.133  1.00  1.10           N  
ATOM   2024  CA  ARG A 134      19.559   2.022   2.512  1.00  1.10           C  
ATOM   2025  C   ARG A 134      20.436   2.777   1.497  1.00  1.10           C  
ATOM   2026  O   ARG A 134      21.534   2.343   1.167  1.00  1.10           O  
ATOM   2027  CB  ARG A 134      18.991   0.800   1.809  1.00  1.10           C  
ATOM   2028  CG  ARG A 134      18.201   1.092   0.537  1.00  1.10           C  
ATOM   2029  CD  ARG A 134      17.624  -0.141  -0.079  1.00  1.10           C  
ATOM   2030  NE  ARG A 134      16.623  -0.788   0.765  1.00  1.10           N  
ATOM   2031  CZ  ARG A 134      15.934  -1.895   0.410  1.00  1.10           C  
ATOM   2032  NH1 ARG A 134      16.117  -2.445  -0.781  1.00  1.10           N  
ATOM   2033  NH2 ARG A 134      15.080  -2.428   1.256  1.00  1.10           N  
ATOM   2034  H   ARG A 134      17.508   2.617   2.915  1.00  1.10           H  
ATOM   2035  HA  ARG A 134      20.208   1.669   3.314  1.00  1.10           H  
ATOM   2036 1HB  ARG A 134      19.804   0.126   1.542  1.00  1.10           H  
ATOM   2037 2HB  ARG A 134      18.331   0.263   2.491  1.00  1.10           H  
ATOM   2038 1HG  ARG A 134      17.408   1.782   0.741  1.00  1.10           H  
ATOM   2039 2HG  ARG A 134      18.871   1.534  -0.198  1.00  1.10           H  
ATOM   2040 1HD  ARG A 134      17.150   0.124  -1.021  1.00  1.10           H  
ATOM   2041 2HD  ARG A 134      18.422  -0.855  -0.265  1.00  1.10           H  
ATOM   2042  HE  ARG A 134      16.443  -0.391   1.712  1.00  1.10           H  
ATOM   2043 1HH1 ARG A 134      16.774  -2.037  -1.432  1.00  1.10           H  
ATOM   2044 2HH1 ARG A 134      15.600  -3.272  -1.037  1.00  1.10           H  
ATOM   2045 1HH2 ARG A 134      14.970  -2.005   2.198  1.00  1.10           H  
ATOM   2046 2HH2 ARG A 134      14.561  -3.250   1.013  1.00  1.10           H  
ATOM   2047  N   ASN A 135      19.929   3.891   0.990  1.00  1.20           N  
ATOM   2048  CA  ASN A 135      20.593   4.736   0.000  1.00  1.20           C  
ATOM   2049  C   ASN A 135      21.946   5.243   0.529  1.00  1.20           C  
ATOM   2050  O   ASN A 135      21.993   5.874   1.596  1.00  1.20           O  
ATOM   2051  CB  ASN A 135      19.711   5.907  -0.397  1.00  1.20           C  
ATOM   2052  CG  ASN A 135      20.267   6.792  -1.536  1.00  1.20           C  
ATOM   2053  OD1 ASN A 135      21.425   7.276  -1.553  1.00  1.20           O  
ATOM   2054  ND2 ASN A 135      19.416   7.030  -2.502  1.00  1.20           N  
ATOM   2055  H   ASN A 135      19.016   4.159   1.314  1.00  1.20           H  
ATOM   2056  HA  ASN A 135      20.719   4.133  -0.885  1.00  1.20           H  
ATOM   2057 1HB  ASN A 135      18.723   5.540  -0.688  1.00  1.20           H  
ATOM   2058 2HB  ASN A 135      19.576   6.524   0.462  1.00  1.20           H  
ATOM   2059 1HD2 ASN A 135      19.674   7.614  -3.275  1.00  1.20           H  
ATOM   2060 2HD2 ASN A 135      18.489   6.652  -2.465  1.00  1.20           H  
ATOM   2061  N   PRO A 136      23.061   4.989  -0.192  1.00  1.26           N  
ATOM   2062  CA  PRO A 136      24.420   5.364   0.156  1.00  1.26           C  
ATOM   2063  C   PRO A 136      24.616   6.800   0.619  1.00  1.26           C  
ATOM   2064  O   PRO A 136      25.442   7.072   1.497  1.00  1.26           O  
ATOM   2065  CB  PRO A 136      25.128   5.216  -1.204  1.00  1.26           C  
ATOM   2066  CG  PRO A 136      24.400   4.131  -1.914  1.00  1.26           C  
ATOM   2067  CD  PRO A 136      22.968   4.286  -1.517  1.00  1.26           C  
ATOM   2068  HA  PRO A 136      24.797   4.655   0.903  1.00  1.26           H  
ATOM   2069 1HB  PRO A 136      25.094   6.172  -1.746  1.00  1.26           H  
ATOM   2070 2HB  PRO A 136      26.177   4.982  -1.057  1.00  1.26           H  
ATOM   2071 1HG  PRO A 136      24.537   4.255  -2.998  1.00  1.26           H  
ATOM   2072 2HG  PRO A 136      24.817   3.164  -1.674  1.00  1.26           H  
ATOM   2073 1HD  PRO A 136      22.421   4.876  -2.263  1.00  1.26           H  
ATOM   2074 2HD  PRO A 136      22.573   3.260  -1.389  1.00  1.26           H  
ATOM   2075  N   GLY A 137      23.849   7.728   0.039  1.00  1.28           N  
ATOM   2076  CA  GLY A 137      24.019   9.138   0.363  1.00  1.28           C  
ATOM   2077  C   GLY A 137      23.122   9.622   1.481  1.00  1.28           C  
ATOM   2078  O   GLY A 137      23.145  10.806   1.829  1.00  1.28           O  
ATOM   2079  H   GLY A 137      23.127   7.468  -0.633  1.00  1.28           H  
ATOM   2080 1HA  GLY A 137      25.059   9.322   0.630  1.00  1.28           H  
ATOM   2081 2HA  GLY A 137      23.820   9.727  -0.531  1.00  1.28           H  
ATOM   2082  N   HIS A 138      22.311   8.727   2.026  1.00  1.25           N  
ATOM   2083  CA  HIS A 138      21.390   9.122   3.061  1.00  1.25           C  
ATOM   2084  C   HIS A 138      21.819   8.648   4.437  1.00  1.25           C  
ATOM   2085  O   HIS A 138      22.052   9.477   5.320  1.00  1.25           O  
ATOM   2086  CB  HIS A 138      20.001   8.610   2.725  1.00  1.25           C  
ATOM   2087  CG  HIS A 138      19.372   9.296   1.526  1.00  1.25           C  
ATOM   2088  ND1 HIS A 138      18.252   8.808   0.895  1.00  1.25           N  
ATOM   2089  CD2 HIS A 138      19.713  10.417   0.858  1.00  1.25           C  
ATOM   2090  CE1 HIS A 138      17.934   9.592  -0.106  1.00  1.25           C  
ATOM   2091  NE2 HIS A 138      18.803  10.574  -0.155  1.00  1.25           N  
ATOM   2092  H   HIS A 138      22.332   7.755   1.723  1.00  1.25           H  
ATOM   2093  HA  HIS A 138      21.333  10.209   3.100  1.00  1.25           H  
ATOM   2094 1HB  HIS A 138      20.069   7.547   2.507  1.00  1.25           H  
ATOM   2095 2HB  HIS A 138      19.349   8.705   3.571  1.00  1.25           H  
ATOM   2096  HD2 HIS A 138      20.553  11.074   1.076  1.00  1.25           H  
ATOM   2097  HE1 HIS A 138      17.095   9.449  -0.786  1.00  1.25           H  
ATOM   2098  HE2 HIS A 138      18.799  11.323  -0.838  1.00  1.25           H  
ATOM   2099  N   ALA A 139      21.983   7.338   4.642  1.00  1.19           N  
ATOM   2100  CA  ALA A 139      22.356   6.896   5.998  1.00  1.19           C  
ATOM   2101  C   ALA A 139      23.708   7.474   6.399  1.00  1.19           C  
ATOM   2102  O   ALA A 139      23.925   7.829   7.559  1.00  1.19           O  
ATOM   2103  CB  ALA A 139      22.397   5.399   6.123  1.00  1.19           C  
ATOM   2104  H   ALA A 139      21.831   6.680   3.871  1.00  1.19           H  
ATOM   2105  HA  ALA A 139      21.604   7.273   6.693  1.00  1.19           H  
ATOM   2106 1HB  ALA A 139      22.653   5.129   7.145  1.00  1.19           H  
ATOM   2107 2HB  ALA A 139      21.431   4.995   5.880  1.00  1.19           H  
ATOM   2108 3HB  ALA A 139      23.142   5.006   5.437  1.00  1.19           H  
ATOM   2109  N   SER A 140      24.620   7.610   5.433  1.00  1.11           N  
ATOM   2110  CA  SER A 140      25.950   8.136   5.717  1.00  1.11           C  
ATOM   2111  C   SER A 140      25.904   9.629   6.059  1.00  1.11           C  
ATOM   2112  O   SER A 140      26.882  10.191   6.554  1.00  1.11           O  
ATOM   2113  CB  SER A 140      26.894   7.885   4.549  1.00  1.11           C  
ATOM   2114  OG  SER A 140      26.534   8.637   3.408  1.00  1.11           O  
ATOM   2115  H   SER A 140      24.398   7.321   4.489  1.00  1.11           H  
ATOM   2116  HA  SER A 140      26.346   7.604   6.582  1.00  1.11           H  
ATOM   2117 1HB  SER A 140      27.902   8.157   4.854  1.00  1.11           H  
ATOM   2118 2HB  SER A 140      26.905   6.821   4.300  1.00  1.11           H  
ATOM   2119  HG  SER A 140      26.020   8.035   2.819  1.00  1.11           H  
ATOM   2120  N   GLY A 141      24.771  10.274   5.763  1.00  1.02           N  
ATOM   2121  CA  GLY A 141      24.543  11.679   6.024  1.00  1.02           C  
ATOM   2122  C   GLY A 141      23.741  11.896   7.312  1.00  1.02           C  
ATOM   2123  O   GLY A 141      23.390  13.029   7.642  1.00  1.02           O  
ATOM   2124  H   GLY A 141      23.992   9.761   5.371  1.00  1.02           H  
ATOM   2125 1HA  GLY A 141      25.496  12.201   6.087  1.00  1.02           H  
ATOM   2126 2HA  GLY A 141      24.001  12.100   5.183  1.00  1.02           H  
ATOM   2127  N   GLY A 142      23.459  10.814   8.050  1.00  0.94           N  
ATOM   2128  CA  GLY A 142      22.666  10.916   9.270  1.00  0.94           C  
ATOM   2129  C   GLY A 142      21.179  10.544   9.136  1.00  0.94           C  
ATOM   2130  O   GLY A 142      20.423  10.682  10.098  1.00  0.94           O  
ATOM   2131  H   GLY A 142      23.781   9.890   7.761  1.00  0.94           H  
ATOM   2132 1HA  GLY A 142      23.120  10.289  10.031  1.00  0.94           H  
ATOM   2133 2HA  GLY A 142      22.736  11.935   9.646  1.00  0.94           H  
ATOM   2134  N   MET A 143      20.738  10.023   7.985  1.00  0.86           N  
ATOM   2135  CA  MET A 143      19.319   9.659   7.860  1.00  0.86           C  
ATOM   2136  C   MET A 143      18.945   8.340   8.493  1.00  0.86           C  
ATOM   2137  O   MET A 143      18.739   7.317   7.818  1.00  0.86           O  
ATOM   2138  CB  MET A 143      18.876   9.701   6.421  1.00  0.86           C  
ATOM   2139  CG  MET A 143      18.772  11.066   5.942  1.00  0.86           C  
ATOM   2140  SD  MET A 143      18.330  11.305   4.196  1.00  0.86           S  
ATOM   2141  CE  MET A 143      16.624  10.873   4.067  1.00  0.86           C  
ATOM   2142  H   MET A 143      21.360   9.890   7.188  1.00  0.86           H  
ATOM   2143  HA  MET A 143      18.741  10.422   8.384  1.00  0.86           H  
ATOM   2144 1HB  MET A 143      19.596   9.201   5.835  1.00  0.86           H  
ATOM   2145 2HB  MET A 143      17.975   9.182   6.282  1.00  0.86           H  
ATOM   2146 1HG  MET A 143      18.027  11.530   6.530  1.00  0.86           H  
ATOM   2147 2HG  MET A 143      19.700  11.540   6.162  1.00  0.86           H  
ATOM   2148 1HE  MET A 143      16.299  10.997   3.036  1.00  0.86           H  
ATOM   2149 2HE  MET A 143      16.497   9.836   4.355  1.00  0.86           H  
ATOM   2150 3HE  MET A 143      16.021  11.519   4.717  1.00  0.86           H  
ATOM   2151  N   TRP A 144      18.862   8.399   9.812  1.00  0.79           N  
ATOM   2152  CA  TRP A 144      18.501   7.272  10.641  1.00  0.79           C  
ATOM   2153  C   TRP A 144      18.082   7.683  12.060  1.00  0.79           C  
ATOM   2154  O   TRP A 144      18.489   8.734  12.559  1.00  0.79           O  
ATOM   2155  CB  TRP A 144      19.673   6.299  10.689  1.00  0.79           C  
ATOM   2156  CG  TRP A 144      20.940   6.911  11.183  1.00  0.79           C  
ATOM   2157  CD1 TRP A 144      21.968   7.382  10.421  1.00  0.79           C  
ATOM   2158  CD2 TRP A 144      21.341   7.105  12.557  1.00  0.79           C  
ATOM   2159  NE1 TRP A 144      22.975   7.851  11.226  1.00  0.79           N  
ATOM   2160  CE2 TRP A 144      22.610   7.687  12.533  1.00  0.79           C  
ATOM   2161  CE3 TRP A 144      20.742   6.817  13.788  1.00  0.79           C  
ATOM   2162  CZ2 TRP A 144      23.293   7.995  13.694  1.00  0.79           C  
ATOM   2163  CZ3 TRP A 144      21.421   7.120  14.950  1.00  0.79           C  
ATOM   2164  CH2 TRP A 144      22.665   7.695  14.908  1.00  0.79           C  
ATOM   2165  H   TRP A 144      19.091   9.296  10.239  1.00  0.79           H  
ATOM   2166  HA  TRP A 144      17.660   6.790  10.164  1.00  0.79           H  
ATOM   2167 1HB  TRP A 144      19.414   5.467  11.347  1.00  0.79           H  
ATOM   2168 2HB  TRP A 144      19.854   5.885   9.699  1.00  0.79           H  
ATOM   2169  HD1 TRP A 144      21.990   7.381   9.331  1.00  0.79           H  
ATOM   2170  HE1 TRP A 144      23.847   8.247  10.908  1.00  0.79           H  
ATOM   2171  HE3 TRP A 144      19.765   6.354  13.823  1.00  0.79           H  
ATOM   2172  HZ2 TRP A 144      24.285   8.448  13.680  1.00  0.79           H  
ATOM   2173  HZ3 TRP A 144      20.945   6.888  15.898  1.00  0.79           H  
ATOM   2174  HH2 TRP A 144      23.177   7.920  15.845  1.00  0.79           H  
ATOM   2175  N   LEU A 145      17.308   6.820  12.728  1.00  0.74           N  
ATOM   2176  CA  LEU A 145      16.920   7.057  14.117  1.00  0.74           C  
ATOM   2177  C   LEU A 145      17.172   5.851  15.031  1.00  0.74           C  
ATOM   2178  O   LEU A 145      16.927   4.699  14.659  1.00  0.74           O  
ATOM   2179  CB  LEU A 145      15.433   7.384  14.190  1.00  0.74           C  
ATOM   2180  CG  LEU A 145      14.952   8.504  13.338  1.00  0.74           C  
ATOM   2181  CD1 LEU A 145      14.567   7.969  12.010  1.00  0.74           C  
ATOM   2182  CD2 LEU A 145      13.780   9.143  13.982  1.00  0.74           C  
ATOM   2183  H   LEU A 145      16.979   5.998  12.237  1.00  0.74           H  
ATOM   2184  HA  LEU A 145      17.493   7.902  14.499  1.00  0.74           H  
ATOM   2185 1HB  LEU A 145      14.867   6.492  13.925  1.00  0.74           H  
ATOM   2186 2HB  LEU A 145      15.196   7.642  15.227  1.00  0.74           H  
ATOM   2187  HG  LEU A 145      15.744   9.229  13.197  1.00  0.74           H  
ATOM   2188 1HD1 LEU A 145      14.220   8.794  11.435  1.00  0.74           H  
ATOM   2189 2HD1 LEU A 145      15.398   7.497  11.507  1.00  0.74           H  
ATOM   2190 3HD1 LEU A 145      13.773   7.240  12.129  1.00  0.74           H  
ATOM   2191 1HD2 LEU A 145      13.417   9.951  13.347  1.00  0.74           H  
ATOM   2192 2HD2 LEU A 145      13.004   8.401  14.118  1.00  0.74           H  
ATOM   2193 3HD2 LEU A 145      14.067   9.532  14.941  1.00  0.74           H  
ATOM   2194  N   ASP A 146      17.621   6.135  16.251  1.00  0.71           N  
ATOM   2195  CA  ASP A 146      17.852   5.140  17.314  1.00  0.71           C  
ATOM   2196  C   ASP A 146      16.531   4.802  18.021  1.00  0.71           C  
ATOM   2197  O   ASP A 146      15.976   5.667  18.714  1.00  0.71           O  
ATOM   2198  CB  ASP A 146      18.880   5.744  18.293  1.00  0.71           C  
ATOM   2199  CG  ASP A 146      19.419   4.909  19.515  1.00  0.71           C  
ATOM   2200  OD1 ASP A 146      20.388   4.172  19.369  1.00  0.71           O  
ATOM   2201  OD2 ASP A 146      18.881   5.081  20.591  1.00  0.71           O  
ATOM   2202  H   ASP A 146      17.803   7.108  16.468  1.00  0.71           H  
ATOM   2203  HA  ASP A 146      18.245   4.223  16.869  1.00  0.71           H  
ATOM   2204 1HB  ASP A 146      19.746   6.054  17.722  1.00  0.71           H  
ATOM   2205 2HB  ASP A 146      18.448   6.658  18.705  1.00  0.71           H  
ATOM   2206  N   ILE A 147      16.026   3.576  17.830  1.00  0.72           N  
ATOM   2207  CA  ILE A 147      14.757   3.164  18.420  1.00  0.72           C  
ATOM   2208  C   ILE A 147      14.985   2.131  19.516  1.00  0.72           C  
ATOM   2209  O   ILE A 147      15.574   1.072  19.293  1.00  0.72           O  
ATOM   2210  CB  ILE A 147      13.794   2.548  17.390  1.00  0.72           C  
ATOM   2211  CG1 ILE A 147      13.486   3.529  16.280  1.00  0.72           C  
ATOM   2212  CG2 ILE A 147      12.501   2.145  18.099  1.00  0.72           C  
ATOM   2213  CD1 ILE A 147      12.719   2.914  15.169  1.00  0.72           C  
ATOM   2214  H   ILE A 147      16.524   2.904  17.250  1.00  0.72           H  
ATOM   2215  HA  ILE A 147      14.278   4.033  18.861  1.00  0.72           H  
ATOM   2216  HB  ILE A 147      14.256   1.671  16.937  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 147      12.914   4.337  16.668  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 147      14.423   3.923  15.876  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 147      11.822   1.704  17.376  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 147      12.717   1.421  18.878  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 147      12.036   3.027  18.547  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 147      12.529   3.667  14.416  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 147      13.300   2.094  14.742  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 147      11.772   2.532  15.546  1.00  0.72           H  
ATOM   2225  N   ASN A 148      14.502   2.436  20.701  1.00  0.76           N  
ATOM   2226  CA  ASN A 148      14.672   1.581  21.855  1.00  0.76           C  
ATOM   2227  C   ASN A 148      13.364   0.924  22.214  1.00  0.76           C  
ATOM   2228  O   ASN A 148      12.359   1.601  22.456  1.00  0.76           O  
ATOM   2229  CB  ASN A 148      15.222   2.390  22.989  1.00  0.76           C  
ATOM   2230  CG  ASN A 148      16.582   2.887  22.655  1.00  0.76           C  
ATOM   2231  OD1 ASN A 148      17.584   2.161  22.751  1.00  0.76           O  
ATOM   2232  ND2 ASN A 148      16.636   4.106  22.199  1.00  0.76           N  
ATOM   2233  H   ASN A 148      14.010   3.317  20.806  1.00  0.76           H  
ATOM   2234  HA  ASN A 148      15.376   0.784  21.611  1.00  0.76           H  
ATOM   2235 1HB  ASN A 148      14.572   3.240  23.145  1.00  0.76           H  
ATOM   2236 2HB  ASN A 148      15.249   1.802  23.904  1.00  0.76           H  
ATOM   2237 1HD2 ASN A 148      17.525   4.505  21.885  1.00  0.76           H  
ATOM   2238 2HD2 ASN A 148      15.796   4.641  22.103  1.00  0.76           H  
ATOM   2239  N   VAL A 149      13.371  -0.396  22.191  1.00  0.82           N  
ATOM   2240  CA  VAL A 149      12.183  -1.160  22.458  1.00  0.82           C  
ATOM   2241  C   VAL A 149      12.323  -1.852  23.814  1.00  0.82           C  
ATOM   2242  O   VAL A 149      13.284  -2.595  24.042  1.00  0.82           O  
ATOM   2243  CB  VAL A 149      11.981  -2.169  21.326  1.00  0.82           C  
ATOM   2244  CG1 VAL A 149      10.764  -2.964  21.580  1.00  0.82           C  
ATOM   2245  CG2 VAL A 149      11.903  -1.440  19.990  1.00  0.82           C  
ATOM   2246  H   VAL A 149      14.230  -0.895  21.968  1.00  0.82           H  
ATOM   2247  HA  VAL A 149      11.336  -0.491  22.476  1.00  0.82           H  
ATOM   2248  HB  VAL A 149      12.826  -2.862  21.305  1.00  0.82           H  
ATOM   2249 1HG1 VAL A 149      10.630  -3.699  20.791  1.00  0.82           H  
ATOM   2250 2HG1 VAL A 149      10.876  -3.466  22.524  1.00  0.82           H  
ATOM   2251 3HG1 VAL A 149       9.898  -2.297  21.613  1.00  0.82           H  
ATOM   2252 1HG2 VAL A 149      11.772  -2.164  19.190  1.00  0.82           H  
ATOM   2253 2HG2 VAL A 149      11.062  -0.752  20.000  1.00  0.82           H  
ATOM   2254 3HG2 VAL A 149      12.829  -0.886  19.827  1.00  0.82           H  
ATOM   2255  N   SER A 150      11.382  -1.577  24.719  1.00  0.90           N  
ATOM   2256  CA  SER A 150      11.405  -2.120  26.080  1.00  0.90           C  
ATOM   2257  C   SER A 150      10.213  -1.648  26.896  1.00  0.90           C  
ATOM   2258  O   SER A 150       9.142  -2.254  26.872  1.00  0.90           O  
ATOM   2259  OXT SER A 150      10.238  -0.491  27.299  1.00  0.90           O  
ATOM   2260  CB  SER A 150      12.669  -1.708  26.823  1.00  0.90           C  
ATOM   2261  OG  SER A 150      12.637  -2.175  28.144  1.00  0.90           O  
ATOM   2262  H   SER A 150      10.625  -0.949  24.430  1.00  0.90           H  
ATOM   2263  HA  SER A 150      11.379  -3.206  26.023  1.00  0.90           H  
ATOM   2264 1HB  SER A 150      13.550  -2.106  26.339  1.00  0.90           H  
ATOM   2265 2HB  SER A 150      12.757  -0.622  26.818  1.00  0.90           H  
ATOM   2266  HG  SER A 150      13.462  -1.890  28.545  1.00  0.90           H  
ENDMDL

REMARK ID 642320 DOMAINID 635897 MODEL 3 1a3z-n02
MODEL     3
ATOM      1  N   GLY A   1       1.719  -1.929  -0.061  1.00  1.12           N  
ATOM      2  CA  GLY A   1       3.038  -1.312   0.012  1.00  1.12           C  
ATOM      3  C   GLY A   1       2.949   0.204  -0.097  1.00  1.12           C  
ATOM      4  O   GLY A   1       2.159   0.843   0.600  1.00  1.12           O  
ATOM      5  H   GLY A   1       0.903  -1.356   0.104  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       3.515  -1.584   0.953  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       3.665  -1.700  -0.790  1.00  1.12           H  
ATOM      8  N   TRP A   2       3.773   0.775  -0.969  1.00  1.00           N  
ATOM      9  CA  TRP A   2       3.816   2.222  -1.181  1.00  1.00           C  
ATOM     10  C   TRP A   2       4.297   2.495  -2.606  1.00  1.00           C  
ATOM     11  O   TRP A   2       4.815   1.591  -3.270  1.00  1.00           O  
ATOM     12  CB  TRP A   2       4.759   2.857  -0.158  1.00  1.00           C  
ATOM     13  CG  TRP A   2       6.148   2.446  -0.372  1.00  1.00           C  
ATOM     14  CD1 TRP A   2       6.729   1.247  -0.067  1.00  1.00           C  
ATOM     15  CD2 TRP A   2       7.179   3.272  -0.907  1.00  1.00           C  
ATOM     16  NE1 TRP A   2       8.056   1.270  -0.415  1.00  1.00           N  
ATOM     17  CE2 TRP A   2       8.349   2.512  -0.928  1.00  1.00           C  
ATOM     18  CE3 TRP A   2       7.206   4.568  -1.357  1.00  1.00           C  
ATOM     19  CZ2 TRP A   2       9.542   3.029  -1.392  1.00  1.00           C  
ATOM     20  CZ3 TRP A   2       8.380   5.081  -1.803  1.00  1.00           C  
ATOM     21  CH2 TRP A   2       9.526   4.346  -1.831  1.00  1.00           C  
ATOM     22  H   TRP A   2       4.392   0.189  -1.510  1.00  1.00           H  
ATOM     23  HA  TRP A   2       2.816   2.641  -1.062  1.00  1.00           H  
ATOM     24 1HB  TRP A   2       4.703   3.946  -0.236  1.00  1.00           H  
ATOM     25 2HB  TRP A   2       4.455   2.584   0.854  1.00  1.00           H  
ATOM     26  HD1 TRP A   2       6.213   0.397   0.375  1.00  1.00           H  
ATOM     27  HE1 TRP A   2       8.710   0.508  -0.301  1.00  1.00           H  
ATOM     28  HE3 TRP A   2       6.301   5.177  -1.346  1.00  1.00           H  
ATOM     29  HZ2 TRP A   2      10.463   2.446  -1.409  1.00  1.00           H  
ATOM     30  HZ3 TRP A   2       8.368   6.093  -2.129  1.00  1.00           H  
ATOM     31  HH2 TRP A   2      10.444   4.805  -2.200  1.00  1.00           H  
ATOM     32  N   SER A   3       4.143   3.731  -3.069  1.00  0.91           N  
ATOM     33  CA  SER A   3       4.578   4.101  -4.414  1.00  0.91           C  
ATOM     34  C   SER A   3       5.290   5.447  -4.518  1.00  0.91           C  
ATOM     35  O   SER A   3       5.223   6.280  -3.615  1.00  0.91           O  
ATOM     36  CB  SER A   3       3.382   4.091  -5.337  1.00  0.91           C  
ATOM     37  OG  SER A   3       2.820   2.805  -5.421  1.00  0.91           O  
ATOM     38  H   SER A   3       3.689   4.425  -2.475  1.00  0.91           H  
ATOM     39  HA  SER A   3       5.278   3.339  -4.757  1.00  0.91           H  
ATOM     40 1HB  SER A   3       2.642   4.766  -4.941  1.00  0.91           H  
ATOM     41 2HB  SER A   3       3.664   4.446  -6.327  1.00  0.91           H  
ATOM     42  HG  SER A   3       3.542   2.214  -5.666  1.00  0.91           H  
ATOM     43  N   LEU A   4       5.989   5.651  -5.638  1.00  0.84           N  
ATOM     44  CA  LEU A   4       6.620   6.937  -5.949  1.00  0.84           C  
ATOM     45  C   LEU A   4       5.920   7.750  -7.034  1.00  0.84           C  
ATOM     46  O   LEU A   4       5.427   7.187  -8.015  1.00  0.84           O  
ATOM     47  CB  LEU A   4       8.077   6.754  -6.368  1.00  0.84           C  
ATOM     48  CG  LEU A   4       9.020   6.283  -5.327  1.00  0.84           C  
ATOM     49  CD1 LEU A   4      10.378   6.036  -5.936  1.00  0.84           C  
ATOM     50  CD2 LEU A   4       9.110   7.379  -4.305  1.00  0.84           C  
ATOM     51  H   LEU A   4       6.047   4.908  -6.319  1.00  0.84           H  
ATOM     52  HA  LEU A   4       6.613   7.519  -5.040  1.00  0.84           H  
ATOM     53 1HB  LEU A   4       8.114   6.051  -7.195  1.00  0.84           H  
ATOM     54 2HB  LEU A   4       8.438   7.707  -6.718  1.00  0.84           H  
ATOM     55  HG  LEU A   4       8.665   5.359  -4.870  1.00  0.84           H  
ATOM     56 1HD1 LEU A   4      11.073   5.718  -5.157  1.00  0.84           H  
ATOM     57 2HD1 LEU A   4      10.300   5.258  -6.693  1.00  0.84           H  
ATOM     58 3HD1 LEU A   4      10.742   6.955  -6.393  1.00  0.84           H  
ATOM     59 1HD2 LEU A   4       9.803   7.094  -3.524  1.00  0.84           H  
ATOM     60 2HD2 LEU A   4       9.450   8.295  -4.780  1.00  0.84           H  
ATOM     61 3HD2 LEU A   4       8.133   7.540  -3.892  1.00  0.84           H  
ATOM     62  N   MET A   5       5.920   9.078  -6.873  1.00  0.81           N  
ATOM     63  CA  MET A   5       5.390   9.989  -7.905  1.00  0.81           C  
ATOM     64  C   MET A   5       6.167  11.308  -7.971  1.00  0.81           C  
ATOM     65  O   MET A   5       6.791  11.714  -7.004  1.00  0.81           O  
ATOM     66  CB  MET A   5       3.903  10.249  -7.694  1.00  0.81           C  
ATOM     67  CG  MET A   5       3.483  10.954  -6.425  1.00  0.81           C  
ATOM     68  SD  MET A   5       1.664  11.085  -6.362  1.00  0.81           S  
ATOM     69  CE  MET A   5       1.288  11.546  -4.694  1.00  0.81           C  
ATOM     70  H   MET A   5       6.296   9.443  -5.998  1.00  0.81           H  
ATOM     71  HA  MET A   5       5.504   9.509  -8.877  1.00  0.81           H  
ATOM     72 1HB  MET A   5       3.550  10.852  -8.515  1.00  0.81           H  
ATOM     73 2HB  MET A   5       3.365   9.316  -7.758  1.00  0.81           H  
ATOM     74 1HG  MET A   5       3.855  10.458  -5.539  1.00  0.81           H  
ATOM     75 2HG  MET A   5       3.894  11.956  -6.458  1.00  0.81           H  
ATOM     76 1HE  MET A   5       0.215  11.632  -4.575  1.00  0.81           H  
ATOM     77 2HE  MET A   5       1.658  10.802  -4.035  1.00  0.81           H  
ATOM     78 3HE  MET A   5       1.740  12.470  -4.448  1.00  0.81           H  
ATOM     79  N   LYS A   6       6.130  11.999  -9.104  1.00  0.81           N  
ATOM     80  CA  LYS A   6       6.882  13.256  -9.236  1.00  0.81           C  
ATOM     81  C   LYS A   6       6.172  14.423  -8.568  1.00  0.81           C  
ATOM     82  O   LYS A   6       4.951  14.424  -8.465  1.00  0.81           O  
ATOM     83  CB  LYS A   6       7.141  13.575 -10.706  1.00  0.81           C  
ATOM     84  CG  LYS A   6       8.048  12.588 -11.419  1.00  0.81           C  
ATOM     85  CD  LYS A   6       8.266  12.996 -12.869  1.00  0.81           C  
ATOM     86  CE  LYS A   6       9.179  12.019 -13.593  1.00  0.81           C  
ATOM     87  NZ  LYS A   6       9.388  12.407 -15.016  1.00  0.81           N  
ATOM     88  H   LYS A   6       5.573  11.657  -9.897  1.00  0.81           H  
ATOM     89  HA  LYS A   6       7.846  13.138  -8.749  1.00  0.81           H  
ATOM     90 1HB  LYS A   6       6.187  13.587 -11.241  1.00  0.81           H  
ATOM     91 2HB  LYS A   6       7.580  14.567 -10.794  1.00  0.81           H  
ATOM     92 1HG  LYS A   6       9.011  12.543 -10.910  1.00  0.81           H  
ATOM     93 2HG  LYS A   6       7.589  11.597 -11.393  1.00  0.81           H  
ATOM     94 1HD  LYS A   6       7.303  13.027 -13.382  1.00  0.81           H  
ATOM     95 2HD  LYS A   6       8.712  13.990 -12.906  1.00  0.81           H  
ATOM     96 1HE  LYS A   6      10.144  11.992 -13.087  1.00  0.81           H  
ATOM     97 2HE  LYS A   6       8.734  11.025 -13.559  1.00  0.81           H  
ATOM     98 1HZ  LYS A   6       9.997  11.736 -15.463  1.00  0.81           H  
ATOM     99 2HZ  LYS A   6       8.498  12.424 -15.495  1.00  0.81           H  
ATOM    100 3HZ  LYS A   6       9.810  13.324 -15.057  1.00  0.81           H  
ATOM    101  N   TYR A   7       6.911  15.476  -8.218  1.00  0.82           N  
ATOM    102  CA  TYR A   7       6.285  16.670  -7.614  1.00  0.82           C  
ATOM    103  C   TYR A   7       5.006  17.127  -8.329  1.00  0.82           C  
ATOM    104  O   TYR A   7       3.994  17.394  -7.678  1.00  0.82           O  
ATOM    105  CB  TYR A   7       7.258  17.851  -7.609  1.00  0.82           C  
ATOM    106  CG  TYR A   7       6.701  19.086  -6.963  1.00  0.82           C  
ATOM    107  CD1 TYR A   7       6.613  19.157  -5.572  1.00  0.82           C  
ATOM    108  CD2 TYR A   7       6.321  20.161  -7.735  1.00  0.82           C  
ATOM    109  CE1 TYR A   7       6.123  20.297  -4.971  1.00  0.82           C  
ATOM    110  CE2 TYR A   7       5.848  21.301  -7.131  1.00  0.82           C  
ATOM    111  CZ  TYR A   7       5.742  21.374  -5.756  1.00  0.82           C  
ATOM    112  OH  TYR A   7       5.254  22.518  -5.161  1.00  0.82           O  
ATOM    113  H   TYR A   7       7.930  15.405  -8.277  1.00  0.82           H  
ATOM    114  HA  TYR A   7       6.015  16.428  -6.586  1.00  0.82           H  
ATOM    115 1HB  TYR A   7       8.191  17.612  -7.154  1.00  0.82           H  
ATOM    116 2HB  TYR A   7       7.485  18.106  -8.642  1.00  0.82           H  
ATOM    117  HD1 TYR A   7       6.921  18.310  -4.959  1.00  0.82           H  
ATOM    118  HD2 TYR A   7       6.398  20.110  -8.828  1.00  0.82           H  
ATOM    119  HE1 TYR A   7       6.044  20.352  -3.891  1.00  0.82           H  
ATOM    120  HE2 TYR A   7       5.552  22.150  -7.746  1.00  0.82           H  
ATOM    121  HH  TYR A   7       5.015  23.154  -5.840  1.00  0.82           H  
ATOM    122  N   ASP A   8       5.035  17.222  -9.659  1.00  0.83           N  
ATOM    123  CA  ASP A   8       3.852  17.670 -10.394  1.00  0.83           C  
ATOM    124  C   ASP A   8       2.662  16.729 -10.173  1.00  0.83           C  
ATOM    125  O   ASP A   8       1.503  17.161 -10.169  1.00  0.83           O  
ATOM    126  CB  ASP A   8       4.158  17.754 -11.885  1.00  0.83           C  
ATOM    127  CG  ASP A   8       5.093  18.907 -12.234  1.00  0.83           C  
ATOM    128  OD1 ASP A   8       5.293  19.762 -11.404  1.00  0.83           O  
ATOM    129  OD2 ASP A   8       5.607  18.913 -13.323  1.00  0.83           O  
ATOM    130  H   ASP A   8       5.879  16.985 -10.157  1.00  0.83           H  
ATOM    131  HA  ASP A   8       3.577  18.661 -10.031  1.00  0.83           H  
ATOM    132 1HB  ASP A   8       4.613  16.818 -12.213  1.00  0.83           H  
ATOM    133 2HB  ASP A   8       3.228  17.875 -12.440  1.00  0.83           H  
ATOM    134  N   GLU A   9       2.952  15.434 -10.036  1.00  0.83           N  
ATOM    135  CA  GLU A   9       1.933  14.421  -9.836  1.00  0.83           C  
ATOM    136  C   GLU A   9       1.407  14.554  -8.418  1.00  0.83           C  
ATOM    137  O   GLU A   9       0.215  14.384  -8.174  1.00  0.83           O  
ATOM    138  CB  GLU A   9       2.492  13.029 -10.124  1.00  0.83           C  
ATOM    139  CG  GLU A   9       2.842  12.793 -11.605  1.00  0.83           C  
ATOM    140  CD  GLU A   9       3.503  11.452 -11.898  1.00  0.83           C  
ATOM    141  OE1 GLU A   9       4.471  11.106 -11.243  1.00  0.83           O  
ATOM    142  OE2 GLU A   9       3.033  10.773 -12.780  1.00  0.83           O  
ATOM    143  H   GLU A   9       3.921  15.147  -9.991  1.00  0.83           H  
ATOM    144  HA  GLU A   9       1.113  14.608 -10.527  1.00  0.83           H  
ATOM    145 1HB  GLU A   9       3.386  12.876  -9.546  1.00  0.83           H  
ATOM    146 2HB  GLU A   9       1.769  12.274  -9.816  1.00  0.83           H  
ATOM    147 1HG  GLU A   9       1.930  12.871 -12.195  1.00  0.83           H  
ATOM    148 2HG  GLU A   9       3.513  13.593 -11.925  1.00  0.83           H  
ATOM    149  N   VAL A  10       2.284  14.924  -7.482  1.00  0.82           N  
ATOM    150  CA  VAL A  10       1.838  15.099  -6.113  1.00  0.82           C  
ATOM    151  C   VAL A  10       0.814  16.200  -6.073  1.00  0.82           C  
ATOM    152  O   VAL A  10      -0.238  16.067  -5.437  1.00  0.82           O  
ATOM    153  CB  VAL A  10       2.959  15.528  -5.153  1.00  0.82           C  
ATOM    154  CG1 VAL A  10       2.305  15.873  -3.824  1.00  0.82           C  
ATOM    155  CG2 VAL A  10       4.021  14.465  -5.009  1.00  0.82           C  
ATOM    156  H   VAL A  10       3.264  15.040  -7.738  1.00  0.82           H  
ATOM    157  HA  VAL A  10       1.375  14.185  -5.771  1.00  0.82           H  
ATOM    158  HB  VAL A  10       3.424  16.433  -5.522  1.00  0.82           H  
ATOM    159 1HG1 VAL A  10       3.055  16.211  -3.125  1.00  0.82           H  
ATOM    160 2HG1 VAL A  10       1.576  16.663  -3.981  1.00  0.82           H  
ATOM    161 3HG1 VAL A  10       1.798  15.008  -3.430  1.00  0.82           H  
ATOM    162 1HG2 VAL A  10       4.774  14.829  -4.321  1.00  0.82           H  
ATOM    163 2HG2 VAL A  10       3.608  13.561  -4.628  1.00  0.82           H  
ATOM    164 3HG2 VAL A  10       4.471  14.271  -5.976  1.00  0.82           H  
ATOM    165  N   LEU A  11       1.110  17.294  -6.769  1.00  0.81           N  
ATOM    166  CA  LEU A  11       0.176  18.392  -6.783  1.00  0.81           C  
ATOM    167  C   LEU A  11      -1.127  17.954  -7.437  1.00  0.81           C  
ATOM    168  O   LEU A  11      -2.211  18.266  -6.943  1.00  0.81           O  
ATOM    169  CB  LEU A  11       0.753  19.575  -7.543  1.00  0.81           C  
ATOM    170  CG  LEU A  11       1.945  20.269  -6.905  1.00  0.81           C  
ATOM    171  CD1 LEU A  11       2.412  21.340  -7.853  1.00  0.81           C  
ATOM    172  CD2 LEU A  11       1.564  20.826  -5.553  1.00  0.81           C  
ATOM    173  H   LEU A  11       2.004  17.351  -7.265  1.00  0.81           H  
ATOM    174  HA  LEU A  11      -0.028  18.691  -5.758  1.00  0.81           H  
ATOM    175 1HB  LEU A  11       1.073  19.224  -8.527  1.00  0.81           H  
ATOM    176 2HB  LEU A  11      -0.031  20.316  -7.683  1.00  0.81           H  
ATOM    177  HG  LEU A  11       2.765  19.554  -6.774  1.00  0.81           H  
ATOM    178 1HD1 LEU A  11       3.249  21.850  -7.435  1.00  0.81           H  
ATOM    179 2HD1 LEU A  11       2.694  20.886  -8.806  1.00  0.81           H  
ATOM    180 3HD1 LEU A  11       1.608  22.054  -8.013  1.00  0.81           H  
ATOM    181 1HD2 LEU A  11       2.432  21.321  -5.110  1.00  0.81           H  
ATOM    182 2HD2 LEU A  11       0.752  21.546  -5.663  1.00  0.81           H  
ATOM    183 3HD2 LEU A  11       1.243  20.015  -4.908  1.00  0.81           H  
ATOM    184  N   ALA A  12      -1.036  17.170  -8.515  1.00  0.79           N  
ATOM    185  CA  ALA A  12      -2.247  16.710  -9.172  1.00  0.79           C  
ATOM    186  C   ALA A  12      -3.111  15.910  -8.208  1.00  0.79           C  
ATOM    187  O   ALA A  12      -4.332  16.035  -8.228  1.00  0.79           O  
ATOM    188  CB  ALA A  12      -1.913  15.863 -10.382  1.00  0.79           C  
ATOM    189  H   ALA A  12      -0.125  16.937  -8.915  1.00  0.79           H  
ATOM    190  HA  ALA A  12      -2.812  17.586  -9.491  1.00  0.79           H  
ATOM    191 1HB  ALA A  12      -2.831  15.549 -10.871  1.00  0.79           H  
ATOM    192 2HB  ALA A  12      -1.306  16.447 -11.075  1.00  0.79           H  
ATOM    193 3HB  ALA A  12      -1.356  14.988 -10.065  1.00  0.79           H  
ATOM    194  N   VAL A  13      -2.472  15.112  -7.342  1.00  0.78           N  
ATOM    195  CA  VAL A  13      -3.192  14.308  -6.362  1.00  0.78           C  
ATOM    196  C   VAL A  13      -3.816  15.211  -5.287  1.00  0.78           C  
ATOM    197  O   VAL A  13      -4.983  15.050  -4.949  1.00  0.78           O  
ATOM    198  CB  VAL A  13      -2.285  13.211  -5.778  1.00  0.78           C  
ATOM    199  CG1 VAL A  13      -2.976  12.481  -4.678  1.00  0.78           C  
ATOM    200  CG2 VAL A  13      -1.946  12.225  -6.882  1.00  0.78           C  
ATOM    201  H   VAL A  13      -1.456  15.040  -7.398  1.00  0.78           H  
ATOM    202  HA  VAL A  13      -3.995  13.794  -6.876  1.00  0.78           H  
ATOM    203  HB  VAL A  13      -1.376  13.668  -5.378  1.00  0.78           H  
ATOM    204 1HG1 VAL A  13      -2.314  11.719  -4.284  1.00  0.78           H  
ATOM    205 2HG1 VAL A  13      -3.225  13.158  -3.924  1.00  0.78           H  
ATOM    206 3HG1 VAL A  13      -3.883  12.018  -5.058  1.00  0.78           H  
ATOM    207 1HG2 VAL A  13      -1.306  11.445  -6.492  1.00  0.78           H  
ATOM    208 2HG2 VAL A  13      -2.861  11.784  -7.259  1.00  0.78           H  
ATOM    209 3HG2 VAL A  13      -1.439  12.733  -7.687  1.00  0.78           H  
ATOM    210  N   LEU A  14      -3.084  16.215  -4.802  1.00  0.76           N  
ATOM    211  CA  LEU A  14      -3.621  17.159  -3.800  1.00  0.76           C  
ATOM    212  C   LEU A  14      -4.855  17.911  -4.308  1.00  0.76           C  
ATOM    213  O   LEU A  14      -5.739  18.303  -3.528  1.00  0.76           O  
ATOM    214  CB  LEU A  14      -2.520  18.146  -3.367  1.00  0.76           C  
ATOM    215  CG  LEU A  14      -1.438  17.562  -2.435  1.00  0.76           C  
ATOM    216  CD1 LEU A  14      -0.256  18.507  -2.320  1.00  0.76           C  
ATOM    217  CD2 LEU A  14      -2.069  17.412  -1.038  1.00  0.76           C  
ATOM    218  H   LEU A  14      -2.118  16.317  -5.120  1.00  0.76           H  
ATOM    219  HA  LEU A  14      -3.918  16.586  -2.926  1.00  0.76           H  
ATOM    220 1HB  LEU A  14      -2.022  18.512  -4.264  1.00  0.76           H  
ATOM    221 2HB  LEU A  14      -2.984  18.993  -2.865  1.00  0.76           H  
ATOM    222  HG  LEU A  14      -1.101  16.595  -2.819  1.00  0.76           H  
ATOM    223 1HD1 LEU A  14       0.486  18.084  -1.642  1.00  0.76           H  
ATOM    224 2HD1 LEU A  14       0.186  18.638  -3.300  1.00  0.76           H  
ATOM    225 3HD1 LEU A  14      -0.591  19.470  -1.938  1.00  0.76           H  
ATOM    226 1HD2 LEU A  14      -1.351  16.993  -0.343  1.00  0.76           H  
ATOM    227 2HD2 LEU A  14      -2.387  18.389  -0.676  1.00  0.76           H  
ATOM    228 3HD2 LEU A  14      -2.928  16.776  -1.095  1.00  0.76           H  
ATOM    229  N   LYS A  15      -4.949  18.079  -5.618  1.00  0.74           N  
ATOM    230  CA  LYS A  15      -6.091  18.762  -6.188  1.00  0.74           C  
ATOM    231  C   LYS A  15      -7.291  17.814  -6.432  1.00  0.74           C  
ATOM    232  O   LYS A  15      -8.335  18.267  -6.903  1.00  0.74           O  
ATOM    233  CB  LYS A  15      -5.696  19.488  -7.473  1.00  0.74           C  
ATOM    234  CG  LYS A  15      -4.593  20.566  -7.280  1.00  0.74           C  
ATOM    235  CD  LYS A  15      -5.003  21.715  -6.349  1.00  0.74           C  
ATOM    236  CE  LYS A  15      -3.864  22.759  -6.263  1.00  0.74           C  
ATOM    237  NZ  LYS A  15      -4.160  23.879  -5.304  1.00  0.74           N  
ATOM    238  H   LYS A  15      -4.180  17.776  -6.222  1.00  0.74           H  
ATOM    239  HA  LYS A  15      -6.405  19.520  -5.480  1.00  0.74           H  
ATOM    240 1HB  LYS A  15      -5.314  18.754  -8.190  1.00  0.74           H  
ATOM    241 2HB  LYS A  15      -6.570  19.960  -7.915  1.00  0.74           H  
ATOM    242 1HG  LYS A  15      -3.720  20.104  -6.852  1.00  0.74           H  
ATOM    243 2HG  LYS A  15      -4.317  20.975  -8.251  1.00  0.74           H  
ATOM    244 1HD  LYS A  15      -5.907  22.195  -6.723  1.00  0.74           H  
ATOM    245 2HD  LYS A  15      -5.201  21.322  -5.349  1.00  0.74           H  
ATOM    246 1HE  LYS A  15      -2.953  22.256  -5.938  1.00  0.74           H  
ATOM    247 2HE  LYS A  15      -3.701  23.181  -7.253  1.00  0.74           H  
ATOM    248 1HZ  LYS A  15      -3.386  24.529  -5.261  1.00  0.74           H  
ATOM    249 2HZ  LYS A  15      -4.984  24.372  -5.577  1.00  0.74           H  
ATOM    250 3HZ  LYS A  15      -4.287  23.526  -4.348  1.00  0.74           H  
ATOM    251  N   LYS A  16      -7.163  16.513  -6.093  1.00  0.72           N  
ATOM    252  CA  LYS A  16      -8.247  15.539  -6.298  1.00  0.72           C  
ATOM    253  C   LYS A  16      -9.271  15.463  -5.159  1.00  0.72           C  
ATOM    254  O   LYS A  16     -10.276  14.768  -5.296  1.00  0.72           O  
ATOM    255  CB  LYS A  16      -7.719  14.109  -6.500  1.00  0.72           C  
ATOM    256  CG  LYS A  16      -6.922  13.874  -7.748  1.00  0.72           C  
ATOM    257  CD  LYS A  16      -6.535  12.403  -7.880  1.00  0.72           C  
ATOM    258  CE  LYS A  16      -5.689  12.154  -9.123  1.00  0.72           C  
ATOM    259  NZ  LYS A  16      -5.416  10.700  -9.324  1.00  0.72           N  
ATOM    260  H   LYS A  16      -6.289  16.172  -5.693  1.00  0.72           H  
ATOM    261  HA  LYS A  16      -8.786  15.831  -7.199  1.00  0.72           H  
ATOM    262 1HB  LYS A  16      -7.097  13.834  -5.646  1.00  0.72           H  
ATOM    263 2HB  LYS A  16      -8.559  13.421  -6.522  1.00  0.72           H  
ATOM    264 1HG  LYS A  16      -7.499  14.178  -8.617  1.00  0.72           H  
ATOM    265 2HG  LYS A  16      -6.040  14.469  -7.705  1.00  0.72           H  
ATOM    266 1HD  LYS A  16      -5.969  12.098  -6.997  1.00  0.72           H  
ATOM    267 2HD  LYS A  16      -7.438  11.797  -7.937  1.00  0.72           H  
ATOM    268 1HE  LYS A  16      -6.204  12.544  -9.998  1.00  0.72           H  
ATOM    269 2HE  LYS A  16      -4.737  12.679  -9.011  1.00  0.72           H  
ATOM    270 1HZ  LYS A  16      -4.851  10.574 -10.152  1.00  0.72           H  
ATOM    271 2HZ  LYS A  16      -4.931  10.320  -8.524  1.00  0.72           H  
ATOM    272 3HZ  LYS A  16      -6.295  10.213  -9.441  1.00  0.72           H  
ATOM    273  N   ASP A  17      -9.033  16.148  -4.042  1.00  0.71           N  
ATOM    274  CA  ASP A  17      -9.969  16.081  -2.914  1.00  0.71           C  
ATOM    275  C   ASP A  17     -11.375  16.513  -3.303  1.00  0.71           C  
ATOM    276  O   ASP A  17     -11.552  17.498  -4.028  1.00  0.71           O  
ATOM    277  CB  ASP A  17      -9.581  17.023  -1.786  1.00  0.71           C  
ATOM    278  CG  ASP A  17      -8.473  16.664  -0.851  1.00  0.71           C  
ATOM    279  OD1 ASP A  17      -8.025  15.583  -0.885  1.00  0.71           O  
ATOM    280  OD2 ASP A  17      -8.114  17.489  -0.038  1.00  0.71           O  
ATOM    281  H   ASP A  17      -8.196  16.715  -3.982  1.00  0.71           H  
ATOM    282  HA  ASP A  17     -10.008  15.049  -2.549  1.00  0.71           H  
ATOM    283 1HB  ASP A  17      -9.323  17.940  -2.267  1.00  0.71           H  
ATOM    284 2HB  ASP A  17     -10.465  17.219  -1.200  1.00  0.71           H  
ATOM    285  N   ASN A  18     -12.378  15.810  -2.792  1.00  0.71           N  
ATOM    286  CA  ASN A  18     -13.771  16.214  -3.040  1.00  0.71           C  
ATOM    287  C   ASN A  18     -14.324  17.128  -1.941  1.00  0.71           C  
ATOM    288  O   ASN A  18     -15.141  16.704  -1.121  1.00  0.71           O  
ATOM    289  CB  ASN A  18     -14.680  15.035  -3.383  1.00  0.71           C  
ATOM    290  CG  ASN A  18     -14.779  13.923  -2.413  1.00  0.71           C  
ATOM    291  OD1 ASN A  18     -13.817  13.639  -1.718  1.00  0.71           O  
ATOM    292  ND2 ASN A  18     -15.930  13.267  -2.405  1.00  0.71           N  
ATOM    293  H   ASN A  18     -12.146  15.010  -2.197  1.00  0.71           H  
ATOM    294  HA  ASN A  18     -13.769  16.825  -3.943  1.00  0.71           H  
ATOM    295 1HB  ASN A  18     -15.687  15.419  -3.549  1.00  0.71           H  
ATOM    296 2HB  ASN A  18     -14.347  14.613  -4.332  1.00  0.71           H  
ATOM    297 1HD2 ASN A  18     -16.103  12.449  -1.818  1.00  0.71           H  
ATOM    298 2HD2 ASN A  18     -16.661  13.556  -3.021  1.00  0.71           H  
ATOM    299  N   CYS A  19     -13.853  18.380  -1.900  1.00  0.71           N  
ATOM    300  CA  CYS A  19     -14.205  19.270  -0.789  1.00  0.71           C  
ATOM    301  C   CYS A  19     -14.360  20.751  -1.093  1.00  0.71           C  
ATOM    302  O   CYS A  19     -13.961  21.257  -2.146  1.00  0.71           O  
ATOM    303  CB  CYS A  19     -13.119  19.212   0.270  1.00  0.71           C  
ATOM    304  SG  CYS A  19     -11.559  19.796  -0.296  1.00  0.71           S  
ATOM    305  H   CYS A  19     -13.206  18.687  -2.622  1.00  0.71           H  
ATOM    306  HA  CYS A  19     -15.141  18.916  -0.359  1.00  0.71           H  
ATOM    307 1HB  CYS A  19     -13.409  19.804   1.132  1.00  0.71           H  
ATOM    308 2HB  CYS A  19     -13.013  18.256   0.586  1.00  0.71           H  
ATOM    309  HG  CYS A  19     -10.872  19.408   0.781  1.00  0.71           H  
ATOM    310  N   THR A  20     -14.908  21.432  -0.093  1.00  0.72           N  
ATOM    311  CA  THR A  20     -15.104  22.867  -0.042  1.00  0.72           C  
ATOM    312  C   THR A  20     -14.178  23.426   1.024  1.00  0.72           C  
ATOM    313  O   THR A  20     -14.050  22.844   2.105  1.00  0.72           O  
ATOM    314  CB  THR A  20     -16.564  23.211   0.281  1.00  0.72           C  
ATOM    315  OG1 THR A  20     -17.416  22.679  -0.743  1.00  0.72           O  
ATOM    316  CG2 THR A  20     -16.762  24.723   0.377  1.00  0.72           C  
ATOM    317  H   THR A  20     -15.218  20.889   0.714  1.00  0.72           H  
ATOM    318  HA  THR A  20     -14.834  23.304  -1.004  1.00  0.72           H  
ATOM    319  HB  THR A  20     -16.834  22.750   1.236  1.00  0.72           H  
ATOM    320  HG1 THR A  20     -18.334  22.783  -0.480  1.00  0.72           H  
ATOM    321 1HG2 THR A  20     -17.804  24.938   0.608  1.00  0.72           H  
ATOM    322 2HG2 THR A  20     -16.130  25.134   1.165  1.00  0.72           H  
ATOM    323 3HG2 THR A  20     -16.499  25.185  -0.573  1.00  0.72           H  
ATOM    324  N   VAL A  21     -13.492  24.520   0.723  1.00  0.73           N  
ATOM    325  CA  VAL A  21     -12.556  25.061   1.697  1.00  0.73           C  
ATOM    326  C   VAL A  21     -12.933  26.476   2.138  1.00  0.73           C  
ATOM    327  O   VAL A  21     -13.266  27.328   1.310  1.00  0.73           O  
ATOM    328  CB  VAL A  21     -11.137  25.037   1.116  1.00  0.73           C  
ATOM    329  CG1 VAL A  21     -10.154  25.568   2.133  1.00  0.73           C  
ATOM    330  CG2 VAL A  21     -10.794  23.611   0.693  1.00  0.73           C  
ATOM    331  H   VAL A  21     -13.622  24.973  -0.172  1.00  0.73           H  
ATOM    332  HA  VAL A  21     -12.564  24.425   2.580  1.00  0.73           H  
ATOM    333  HB  VAL A  21     -11.086  25.691   0.249  1.00  0.73           H  
ATOM    334 1HG1 VAL A  21      -9.175  25.535   1.707  1.00  0.73           H  
ATOM    335 2HG1 VAL A  21     -10.403  26.592   2.406  1.00  0.73           H  
ATOM    336 3HG1 VAL A  21     -10.181  24.943   3.026  1.00  0.73           H  
ATOM    337 1HG2 VAL A  21      -9.797  23.600   0.283  1.00  0.73           H  
ATOM    338 2HG2 VAL A  21     -10.845  22.968   1.546  1.00  0.73           H  
ATOM    339 3HG2 VAL A  21     -11.499  23.259  -0.060  1.00  0.73           H  
ATOM    340  N   ASP A  22     -12.902  26.694   3.455  1.00  0.73           N  
ATOM    341  CA  ASP A  22     -13.210  27.972   4.094  1.00  0.73           C  
ATOM    342  C   ASP A  22     -12.052  28.309   5.043  1.00  0.73           C  
ATOM    343  O   ASP A  22     -11.026  27.621   5.040  1.00  0.73           O  
ATOM    344  CB  ASP A  22     -14.573  27.898   4.822  1.00  0.73           C  
ATOM    345  CG  ASP A  22     -15.308  29.264   5.017  1.00  0.73           C  
ATOM    346  OD1 ASP A  22     -14.654  30.245   5.310  1.00  0.73           O  
ATOM    347  OD2 ASP A  22     -16.508  29.291   4.875  1.00  0.73           O  
ATOM    348  H   ASP A  22     -12.617  25.918   4.052  1.00  0.73           H  
ATOM    349  HA  ASP A  22     -13.268  28.748   3.330  1.00  0.73           H  
ATOM    350 1HB  ASP A  22     -15.235  27.230   4.267  1.00  0.73           H  
ATOM    351 2HB  ASP A  22     -14.420  27.452   5.807  1.00  0.73           H  
ATOM    352  N   GLY A  23     -12.175  29.368   5.838  1.00  0.73           N  
ATOM    353  CA  GLY A  23     -11.059  29.735   6.707  1.00  0.73           C  
ATOM    354  C   GLY A  23     -10.620  28.585   7.617  1.00  0.73           C  
ATOM    355  O   GLY A  23     -11.365  28.124   8.496  1.00  0.73           O  
ATOM    356  H   GLY A  23     -13.035  29.917   5.805  1.00  0.73           H  
ATOM    357 1HA  GLY A  23     -10.217  30.058   6.095  1.00  0.73           H  
ATOM    358 2HA  GLY A  23     -11.349  30.589   7.317  1.00  0.73           H  
ATOM    359  N   ASN A  24      -9.388  28.121   7.366  1.00  0.72           N  
ATOM    360  CA  ASN A  24      -8.702  27.039   8.081  1.00  0.72           C  
ATOM    361  C   ASN A  24      -9.565  25.790   8.233  1.00  0.72           C  
ATOM    362  O   ASN A  24      -9.380  25.031   9.195  1.00  0.72           O  
ATOM    363  CB  ASN A  24      -8.232  27.511   9.438  1.00  0.72           C  
ATOM    364  CG  ASN A  24      -7.211  28.621   9.336  1.00  0.72           C  
ATOM    365  OD1 ASN A  24      -6.373  28.630   8.426  1.00  0.72           O  
ATOM    366  ND2 ASN A  24      -7.267  29.554  10.253  1.00  0.72           N  
ATOM    367  H   ASN A  24      -8.890  28.561   6.607  1.00  0.72           H  
ATOM    368  HA  ASN A  24      -7.826  26.748   7.498  1.00  0.72           H  
ATOM    369 1HB  ASN A  24      -9.085  27.863  10.021  1.00  0.72           H  
ATOM    370 2HB  ASN A  24      -7.789  26.673   9.978  1.00  0.72           H  
ATOM    371 1HD2 ASN A  24      -6.614  30.314  10.236  1.00  0.72           H  
ATOM    372 2HD2 ASN A  24      -7.961  29.508  10.972  1.00  0.72           H  
ATOM    373  N   THR A  25     -10.483  25.586   7.284  1.00  0.71           N  
ATOM    374  CA  THR A  25     -11.423  24.489   7.369  1.00  0.71           C  
ATOM    375  C   THR A  25     -11.665  23.796   6.034  1.00  0.71           C  
ATOM    376  O   THR A  25     -11.932  24.441   5.018  1.00  0.71           O  
ATOM    377  CB  THR A  25     -12.775  25.017   7.899  1.00  0.71           C  
ATOM    378  OG1 THR A  25     -12.582  25.691   9.166  1.00  0.71           O  
ATOM    379  CG2 THR A  25     -13.723  23.863   8.084  1.00  0.71           C  
ATOM    380  H   THR A  25     -10.559  26.257   6.520  1.00  0.71           H  
ATOM    381  HA  THR A  25     -11.031  23.753   8.066  1.00  0.71           H  
ATOM    382  HB  THR A  25     -13.197  25.728   7.190  1.00  0.71           H  
ATOM    383  HG1 THR A  25     -12.108  26.563   9.008  1.00  0.71           H  
ATOM    384 1HG2 THR A  25     -14.672  24.223   8.472  1.00  0.71           H  
ATOM    385 2HG2 THR A  25     -13.897  23.358   7.137  1.00  0.71           H  
ATOM    386 3HG2 THR A  25     -13.273  23.173   8.780  1.00  0.71           H  
ATOM    387  N   VAL A  26     -11.659  22.473   6.041  1.00  0.71           N  
ATOM    388  CA  VAL A  26     -11.994  21.745   4.829  1.00  0.71           C  
ATOM    389  C   VAL A  26     -13.221  20.862   5.107  1.00  0.71           C  
ATOM    390  O   VAL A  26     -13.227  20.112   6.087  1.00  0.71           O  
ATOM    391  CB  VAL A  26     -10.799  20.890   4.374  1.00  0.71           C  
ATOM    392  CG1 VAL A  26     -11.169  20.174   3.137  1.00  0.71           C  
ATOM    393  CG2 VAL A  26      -9.546  21.773   4.158  1.00  0.71           C  
ATOM    394  H   VAL A  26     -11.413  21.979   6.897  1.00  0.71           H  
ATOM    395  HA  VAL A  26     -12.245  22.447   4.035  1.00  0.71           H  
ATOM    396  HB  VAL A  26     -10.583  20.138   5.141  1.00  0.71           H  
ATOM    397 1HG1 VAL A  26     -10.341  19.547   2.809  1.00  0.71           H  
ATOM    398 2HG1 VAL A  26     -12.043  19.564   3.320  1.00  0.71           H  
ATOM    399 3HG1 VAL A  26     -11.399  20.905   2.379  1.00  0.71           H  
ATOM    400 1HG2 VAL A  26      -8.711  21.156   3.845  1.00  0.71           H  
ATOM    401 2HG2 VAL A  26      -9.741  22.515   3.407  1.00  0.71           H  
ATOM    402 3HG2 VAL A  26      -9.290  22.270   5.084  1.00  0.71           H  
ATOM    403  N   THR A  27     -14.262  20.989   4.277  1.00  0.72           N  
ATOM    404  CA  THR A  27     -15.479  20.202   4.472  1.00  0.72           C  
ATOM    405  C   THR A  27     -15.740  19.274   3.292  1.00  0.72           C  
ATOM    406  O   THR A  27     -15.731  19.688   2.127  1.00  0.72           O  
ATOM    407  CB  THR A  27     -16.724  21.105   4.680  1.00  0.72           C  
ATOM    408  OG1 THR A  27     -16.543  21.930   5.841  1.00  0.72           O  
ATOM    409  CG2 THR A  27     -17.972  20.247   4.876  1.00  0.72           C  
ATOM    410  H   THR A  27     -14.199  21.641   3.497  1.00  0.72           H  
ATOM    411  HA  THR A  27     -15.360  19.579   5.357  1.00  0.72           H  
ATOM    412  HB  THR A  27     -16.858  21.746   3.808  1.00  0.72           H  
ATOM    413  HG1 THR A  27     -16.331  21.377   6.592  1.00  0.72           H  
ATOM    414 1HG2 THR A  27     -18.835  20.891   5.025  1.00  0.72           H  
ATOM    415 2HG2 THR A  27     -18.141  19.624   3.997  1.00  0.72           H  
ATOM    416 3HG2 THR A  27     -17.840  19.606   5.750  1.00  0.72           H  
ATOM    417  N   PHE A  28     -15.995  18.015   3.604  1.00  0.74           N  
ATOM    418  CA  PHE A  28     -16.260  17.012   2.584  1.00  0.74           C  
ATOM    419  C   PHE A  28     -17.707  16.548   2.668  1.00  0.74           C  
ATOM    420  O   PHE A  28     -18.290  16.542   3.751  1.00  0.74           O  
ATOM    421  CB  PHE A  28     -15.349  15.830   2.784  1.00  0.74           C  
ATOM    422  CG  PHE A  28     -13.824  16.110   2.587  1.00  0.74           C  
ATOM    423  CD1 PHE A  28     -13.043  16.629   3.609  1.00  0.74           C  
ATOM    424  CD2 PHE A  28     -13.183  15.806   1.391  1.00  0.74           C  
ATOM    425  CE1 PHE A  28     -11.679  16.842   3.425  1.00  0.74           C  
ATOM    426  CE2 PHE A  28     -11.832  16.022   1.224  1.00  0.74           C  
ATOM    427  CZ  PHE A  28     -11.083  16.544   2.234  1.00  0.74           C  
ATOM    428  H   PHE A  28     -15.991  17.742   4.589  1.00  0.74           H  
ATOM    429  HA  PHE A  28     -16.087  17.441   1.596  1.00  0.74           H  
ATOM    430 1HB  PHE A  28     -15.519  15.420   3.746  1.00  0.74           H  
ATOM    431 2HB  PHE A  28     -15.649  15.088   2.068  1.00  0.74           H  
ATOM    432  HD1 PHE A  28     -13.511  16.872   4.565  1.00  0.74           H  
ATOM    433  HD2 PHE A  28     -13.759  15.397   0.564  1.00  0.74           H  
ATOM    434  HE1 PHE A  28     -11.074  17.252   4.227  1.00  0.74           H  
ATOM    435  HE2 PHE A  28     -11.367  15.783   0.282  1.00  0.74           H  
ATOM    436  HZ  PHE A  28     -10.010  16.715   2.088  1.00  0.74           H  
ATOM    437  N   GLU A  29     -18.283  16.160   1.533  1.00  0.76           N  
ATOM    438  CA  GLU A  29     -19.673  15.695   1.497  1.00  0.76           C  
ATOM    439  C   GLU A  29     -19.849  14.384   0.716  1.00  0.76           C  
ATOM    440  O   GLU A  29     -19.050  14.062  -0.161  1.00  0.76           O  
ATOM    441  CB  GLU A  29     -20.577  16.781   0.879  1.00  0.76           C  
ATOM    442  CG  GLU A  29     -20.621  18.119   1.641  1.00  0.76           C  
ATOM    443  CD  GLU A  29     -21.567  19.133   1.016  1.00  0.76           C  
ATOM    444  OE1 GLU A  29     -22.189  18.811   0.031  1.00  0.76           O  
ATOM    445  OE2 GLU A  29     -21.658  20.227   1.524  1.00  0.76           O  
ATOM    446  H   GLU A  29     -17.748  16.191   0.673  1.00  0.76           H  
ATOM    447  HA  GLU A  29     -19.999  15.516   2.522  1.00  0.76           H  
ATOM    448 1HB  GLU A  29     -20.240  16.994  -0.136  1.00  0.76           H  
ATOM    449 2HB  GLU A  29     -21.598  16.406   0.809  1.00  0.76           H  
ATOM    450 1HG  GLU A  29     -20.927  17.931   2.670  1.00  0.76           H  
ATOM    451 2HG  GLU A  29     -19.619  18.545   1.664  1.00  0.76           H  
ATOM    452  N   GLY A  30     -20.931  13.662   1.024  1.00  0.76           N  
ATOM    453  CA  GLY A  30     -21.317  12.440   0.315  1.00  0.76           C  
ATOM    454  C   GLY A  30     -20.800  11.156   0.979  1.00  0.76           C  
ATOM    455  O   GLY A  30     -20.028  11.228   1.930  1.00  0.76           O  
ATOM    456  H   GLY A  30     -21.525  13.994   1.771  1.00  0.76           H  
ATOM    457 1HA  GLY A  30     -22.404  12.414   0.250  1.00  0.76           H  
ATOM    458 2HA  GLY A  30     -20.936  12.505  -0.704  1.00  0.76           H  
ATOM    459  N   PRO A  31     -21.276   9.978   0.512  1.00  0.76           N  
ATOM    460  CA  PRO A  31     -20.980   8.632   1.002  1.00  0.76           C  
ATOM    461  C   PRO A  31     -19.551   8.169   0.769  1.00  0.76           C  
ATOM    462  O   PRO A  31     -19.108   7.187   1.374  1.00  0.76           O  
ATOM    463  CB  PRO A  31     -21.949   7.765   0.205  1.00  0.76           C  
ATOM    464  CG  PRO A  31     -22.225   8.545  -1.058  1.00  0.76           C  
ATOM    465  CD  PRO A  31     -22.202   9.993  -0.639  1.00  0.76           C  
ATOM    466  HA  PRO A  31     -21.224   8.589   2.074  1.00  0.76           H  
ATOM    467 1HB  PRO A  31     -21.489   6.786   0.005  1.00  0.76           H  
ATOM    468 2HB  PRO A  31     -22.856   7.577   0.799  1.00  0.76           H  
ATOM    469 1HG  PRO A  31     -21.459   8.310  -1.815  1.00  0.76           H  
ATOM    470 2HG  PRO A  31     -23.194   8.241  -1.484  1.00  0.76           H  
ATOM    471 1HD  PRO A  31     -21.808  10.590  -1.470  1.00  0.76           H  
ATOM    472 2HD  PRO A  31     -23.209  10.309  -0.329  1.00  0.76           H  
ATOM    473  N   THR A  32     -18.853   8.813  -0.154  1.00  0.74           N  
ATOM    474  CA  THR A  32     -17.471   8.464  -0.410  1.00  0.74           C  
ATOM    475  C   THR A  32     -16.666   9.740  -0.411  1.00  0.74           C  
ATOM    476  O   THR A  32     -16.958  10.670  -1.173  1.00  0.74           O  
ATOM    477  CB  THR A  32     -17.267   7.728  -1.746  1.00  0.74           C  
ATOM    478  OG1 THR A  32     -18.061   6.531  -1.772  1.00  0.74           O  
ATOM    479  CG2 THR A  32     -15.788   7.347  -1.897  1.00  0.74           C  
ATOM    480  H   THR A  32     -19.261   9.589  -0.650  1.00  0.74           H  
ATOM    481  HA  THR A  32     -17.103   7.831   0.393  1.00  0.74           H  
ATOM    482  HB  THR A  32     -17.563   8.373  -2.572  1.00  0.74           H  
ATOM    483  HG1 THR A  32     -17.883   6.012  -0.980  1.00  0.74           H  
ATOM    484 1HG2 THR A  32     -15.642   6.822  -2.838  1.00  0.74           H  
ATOM    485 2HG2 THR A  32     -15.173   8.247  -1.885  1.00  0.74           H  
ATOM    486 3HG2 THR A  32     -15.496   6.698  -1.066  1.00  0.74           H  
ATOM    487  N   VAL A  33     -15.651   9.776   0.422  1.00  0.71           N  
ATOM    488  CA  VAL A  33     -14.831  10.954   0.524  1.00  0.71           C  
ATOM    489  C   VAL A  33     -13.367  10.663   0.300  1.00  0.71           C  
ATOM    490  O   VAL A  33     -12.803   9.777   0.934  1.00  0.71           O  
ATOM    491  CB  VAL A  33     -14.994  11.587   1.901  1.00  0.71           C  
ATOM    492  CG1 VAL A  33     -14.132  12.729   1.976  1.00  0.71           C  
ATOM    493  CG2 VAL A  33     -16.463  11.996   2.152  1.00  0.71           C  
ATOM    494  H   VAL A  33     -15.474   8.966   1.016  1.00  0.71           H  
ATOM    495  HA  VAL A  33     -15.155  11.671  -0.223  1.00  0.71           H  
ATOM    496  HB  VAL A  33     -14.683  10.895   2.631  1.00  0.71           H  
ATOM    497 1HG1 VAL A  33     -14.209  13.189   2.943  1.00  0.71           H  
ATOM    498 2HG1 VAL A  33     -13.121  12.451   1.802  1.00  0.71           H  
ATOM    499 3HG1 VAL A  33     -14.449  13.400   1.205  1.00  0.71           H  
ATOM    500 1HG2 VAL A  33     -16.549  12.445   3.135  1.00  0.71           H  
ATOM    501 2HG2 VAL A  33     -16.780  12.720   1.392  1.00  0.71           H  
ATOM    502 3HG2 VAL A  33     -17.115  11.123   2.103  1.00  0.71           H  
ATOM    503  N   LEU A  34     -12.763  11.413  -0.603  1.00  0.69           N  
ATOM    504  CA  LEU A  34     -11.340  11.318  -0.867  1.00  0.69           C  
ATOM    505  C   LEU A  34     -10.632  12.481  -0.234  1.00  0.69           C  
ATOM    506  O   LEU A  34     -10.943  13.637  -0.538  1.00  0.69           O  
ATOM    507  CB  LEU A  34     -11.010  11.341  -2.359  1.00  0.69           C  
ATOM    508  CG  LEU A  34      -9.473  11.370  -2.671  1.00  0.69           C  
ATOM    509  CD1 LEU A  34      -8.818  10.077  -2.192  1.00  0.69           C  
ATOM    510  CD2 LEU A  34      -9.258  11.576  -4.149  1.00  0.69           C  
ATOM    511  H   LEU A  34     -13.305  12.116  -1.085  1.00  0.69           H  
ATOM    512  HA  LEU A  34     -10.957  10.399  -0.431  1.00  0.69           H  
ATOM    513 1HB  LEU A  34     -11.433  10.456  -2.830  1.00  0.69           H  
ATOM    514 2HB  LEU A  34     -11.459  12.230  -2.807  1.00  0.69           H  
ATOM    515  HG  LEU A  34      -9.010  12.197  -2.129  1.00  0.69           H  
ATOM    516 1HD1 LEU A  34      -7.744  10.112  -2.394  1.00  0.69           H  
ATOM    517 2HD1 LEU A  34      -8.973   9.969  -1.128  1.00  0.69           H  
ATOM    518 3HD1 LEU A  34      -9.255   9.232  -2.710  1.00  0.69           H  
ATOM    519 1HD2 LEU A  34      -8.187  11.616  -4.360  1.00  0.69           H  
ATOM    520 2HD2 LEU A  34      -9.708  10.755  -4.706  1.00  0.69           H  
ATOM    521 3HD2 LEU A  34      -9.720  12.510  -4.443  1.00  0.69           H  
ATOM    522  N   LEU A  35      -9.671  12.176   0.621  1.00  0.68           N  
ATOM    523  CA  LEU A  35      -8.870  13.197   1.253  1.00  0.68           C  
ATOM    524  C   LEU A  35      -7.423  12.946   0.867  1.00  0.68           C  
ATOM    525  O   LEU A  35      -6.976  11.800   0.904  1.00  0.68           O  
ATOM    526  CB  LEU A  35      -8.942  13.079   2.791  1.00  0.68           C  
ATOM    527  CG  LEU A  35     -10.289  13.264   3.477  1.00  0.68           C  
ATOM    528  CD1 LEU A  35     -11.059  11.944   3.552  1.00  0.68           C  
ATOM    529  CD2 LEU A  35     -10.027  13.804   4.854  1.00  0.68           C  
ATOM    530  H   LEU A  35      -9.502  11.193   0.834  1.00  0.68           H  
ATOM    531  HA  LEU A  35      -9.174  14.185   0.909  1.00  0.68           H  
ATOM    532 1HB  LEU A  35      -8.578  12.102   3.058  1.00  0.68           H  
ATOM    533 2HB  LEU A  35      -8.258  13.817   3.213  1.00  0.68           H  
ATOM    534  HG  LEU A  35     -10.889  13.940   2.910  1.00  0.68           H  
ATOM    535 1HD1 LEU A  35     -12.011  12.122   4.039  1.00  0.68           H  
ATOM    536 2HD1 LEU A  35     -11.223  11.545   2.557  1.00  0.68           H  
ATOM    537 3HD1 LEU A  35     -10.513  11.231   4.120  1.00  0.68           H  
ATOM    538 1HD2 LEU A  35     -10.948  13.950   5.363  1.00  0.68           H  
ATOM    539 2HD2 LEU A  35      -9.417  13.092   5.414  1.00  0.68           H  
ATOM    540 3HD2 LEU A  35      -9.497  14.754   4.780  1.00  0.68           H  
ATOM    541  N   VAL A  36      -6.683  13.997   0.580  1.00  0.68           N  
ATOM    542  CA  VAL A  36      -5.267  13.863   0.325  1.00  0.68           C  
ATOM    543  C   VAL A  36      -4.504  14.753   1.283  1.00  0.68           C  
ATOM    544  O   VAL A  36      -4.760  15.952   1.391  1.00  0.68           O  
ATOM    545  CB  VAL A  36      -4.905  14.260  -1.102  1.00  0.68           C  
ATOM    546  CG1 VAL A  36      -3.366  14.071  -1.270  1.00  0.68           C  
ATOM    547  CG2 VAL A  36      -5.744  13.426  -2.119  1.00  0.68           C  
ATOM    548  H   VAL A  36      -7.132  14.903   0.463  1.00  0.68           H  
ATOM    549  HA  VAL A  36      -4.966  12.832   0.493  1.00  0.68           H  
ATOM    550  HB  VAL A  36      -5.126  15.319  -1.242  1.00  0.68           H  
ATOM    551 1HG1 VAL A  36      -3.060  14.393  -2.241  1.00  0.68           H  
ATOM    552 2HG1 VAL A  36      -2.837  14.656  -0.538  1.00  0.68           H  
ATOM    553 3HG1 VAL A  36      -3.106  13.026  -1.129  1.00  0.68           H  
ATOM    554 1HG2 VAL A  36      -5.495  13.706  -3.112  1.00  0.68           H  
ATOM    555 2HG2 VAL A  36      -5.556  12.376  -1.997  1.00  0.68           H  
ATOM    556 3HG2 VAL A  36      -6.806  13.620  -1.954  1.00  0.68           H  
ATOM    557  N   MET A  37      -3.561  14.159   1.975  1.00  0.71           N  
ATOM    558  CA  MET A  37      -2.782  14.888   2.942  1.00  0.71           C  
ATOM    559  C   MET A  37      -1.318  14.784   2.582  1.00  0.71           C  
ATOM    560  O   MET A  37      -0.855  13.709   2.185  1.00  0.71           O  
ATOM    561  CB  MET A  37      -3.038  14.254   4.300  1.00  0.71           C  
ATOM    562  CG  MET A  37      -4.502  14.254   4.682  1.00  0.71           C  
ATOM    563  SD  MET A  37      -4.822  13.457   6.184  1.00  0.71           S  
ATOM    564  CE  MET A  37      -3.935  14.476   7.301  1.00  0.71           C  
ATOM    565  H   MET A  37      -3.400  13.165   1.840  1.00  0.71           H  
ATOM    566  HA  MET A  37      -3.067  15.940   2.939  1.00  0.71           H  
ATOM    567 1HB  MET A  37      -2.680  13.221   4.302  1.00  0.71           H  
ATOM    568 2HB  MET A  37      -2.495  14.800   5.063  1.00  0.71           H  
ATOM    569 1HG  MET A  37      -4.851  15.240   4.752  1.00  0.71           H  
ATOM    570 2HG  MET A  37      -5.079  13.746   3.911  1.00  0.71           H  
ATOM    571 1HE  MET A  37      -4.042  14.086   8.300  1.00  0.71           H  
ATOM    572 2HE  MET A  37      -2.902  14.477   7.029  1.00  0.71           H  
ATOM    573 3HE  MET A  37      -4.316  15.486   7.257  1.00  0.71           H  
ATOM    574  N   ALA A  38      -0.582  15.868   2.768  1.00  0.76           N  
ATOM    575  CA  ALA A  38       0.847  15.815   2.535  1.00  0.76           C  
ATOM    576  C   ALA A  38       1.592  16.290   3.759  1.00  0.76           C  
ATOM    577  O   ALA A  38       1.127  17.174   4.485  1.00  0.76           O  
ATOM    578  CB  ALA A  38       1.233  16.664   1.333  1.00  0.76           C  
ATOM    579  H   ALA A  38      -1.032  16.746   3.036  1.00  0.76           H  
ATOM    580  HA  ALA A  38       1.123  14.785   2.352  1.00  0.76           H  
ATOM    581 1HB  ALA A  38       2.307  16.593   1.175  1.00  0.76           H  
ATOM    582 2HB  ALA A  38       0.715  16.296   0.451  1.00  0.76           H  
ATOM    583 3HB  ALA A  38       0.958  17.700   1.517  1.00  0.76           H  
ATOM    584  N   MET A  39       2.766  15.729   3.991  1.00  0.84           N  
ATOM    585  CA  MET A  39       3.557  16.237   5.103  1.00  0.84           C  
ATOM    586  C   MET A  39       4.640  17.163   4.608  1.00  0.84           C  
ATOM    587  O   MET A  39       5.449  16.784   3.771  1.00  0.84           O  
ATOM    588  CB  MET A  39       4.172  15.139   5.931  1.00  0.84           C  
ATOM    589  CG  MET A  39       4.917  15.716   7.091  1.00  0.84           C  
ATOM    590  SD  MET A  39       5.600  14.517   8.130  1.00  0.84           S  
ATOM    591  CE  MET A  39       4.127  13.817   8.820  1.00  0.84           C  
ATOM    592  H   MET A  39       3.089  14.971   3.382  1.00  0.84           H  
ATOM    593  HA  MET A  39       2.913  16.817   5.762  1.00  0.84           H  
ATOM    594 1HB  MET A  39       3.393  14.493   6.329  1.00  0.84           H  
ATOM    595 2HB  MET A  39       4.851  14.532   5.322  1.00  0.84           H  
ATOM    596 1HG  MET A  39       5.732  16.341   6.725  1.00  0.84           H  
ATOM    597 2HG  MET A  39       4.236  16.345   7.668  1.00  0.84           H  
ATOM    598 1HE  MET A  39       4.400  13.029   9.500  1.00  0.84           H  
ATOM    599 2HE  MET A  39       3.567  14.576   9.353  1.00  0.84           H  
ATOM    600 3HE  MET A  39       3.511  13.409   8.023  1.00  0.84           H  
ATOM    601  N   LEU A  40       4.686  18.359   5.196  1.00  0.92           N  
ATOM    602  CA  LEU A  40       5.579  19.455   4.814  1.00  0.92           C  
ATOM    603  C   LEU A  40       6.013  19.584   3.352  1.00  0.92           C  
ATOM    604  O   LEU A  40       7.152  19.255   3.028  1.00  0.92           O  
ATOM    605  CB  LEU A  40       6.894  19.285   5.535  1.00  0.92           C  
ATOM    606  CG  LEU A  40       7.915  20.347   5.195  1.00  0.92           C  
ATOM    607  CD1 LEU A  40       7.430  21.636   5.720  1.00  0.92           C  
ATOM    608  CD2 LEU A  40       9.253  19.944   5.710  1.00  0.92           C  
ATOM    609  H   LEU A  40       4.026  18.553   5.951  1.00  0.92           H  
ATOM    610  HA  LEU A  40       5.105  20.385   5.116  1.00  0.92           H  
ATOM    611 1HB  LEU A  40       6.713  19.313   6.608  1.00  0.92           H  
ATOM    612 2HB  LEU A  40       7.310  18.323   5.275  1.00  0.92           H  
ATOM    613  HG  LEU A  40       7.990  20.463   4.115  1.00  0.92           H  
ATOM    614 1HD1 LEU A  40       8.145  22.407   5.474  1.00  0.92           H  
ATOM    615 2HD1 LEU A  40       6.464  21.880   5.273  1.00  0.92           H  
ATOM    616 3HD1 LEU A  40       7.323  21.566   6.784  1.00  0.92           H  
ATOM    617 1HD2 LEU A  40       9.982  20.713   5.455  1.00  0.92           H  
ATOM    618 2HD2 LEU A  40       9.212  19.826   6.755  1.00  0.92           H  
ATOM    619 3HD2 LEU A  40       9.535  19.005   5.248  1.00  0.92           H  
ATOM    620  N   PRO A  41       5.176  20.104   2.446  1.00  1.00           N  
ATOM    621  CA  PRO A  41       5.552  20.436   1.084  1.00  1.00           C  
ATOM    622  C   PRO A  41       6.624  21.528   1.112  1.00  1.00           C  
ATOM    623  O   PRO A  41       6.610  22.353   2.025  1.00  1.00           O  
ATOM    624  CB  PRO A  41       4.238  20.912   0.459  1.00  1.00           C  
ATOM    625  CG  PRO A  41       3.149  20.336   1.358  1.00  1.00           C  
ATOM    626  CD  PRO A  41       3.762  20.310   2.755  1.00  1.00           C  
ATOM    627  HA  PRO A  41       5.913  19.544   0.597  1.00  1.00           H  
ATOM    628 1HB  PRO A  41       4.249  21.974   0.349  1.00  1.00           H  
ATOM    629 2HB  PRO A  41       4.160  20.507  -0.562  1.00  1.00           H  
ATOM    630 1HG  PRO A  41       2.248  20.964   1.305  1.00  1.00           H  
ATOM    631 2HG  PRO A  41       2.855  19.339   1.010  1.00  1.00           H  
ATOM    632 1HD  PRO A  41       3.625  21.259   3.279  1.00  1.00           H  
ATOM    633 2HD  PRO A  41       3.330  19.470   3.298  1.00  1.00           H  
ATOM    634  N   PRO A  42       7.476  21.633   0.074  1.00  1.07           N  
ATOM    635  CA  PRO A  42       8.521  22.641  -0.127  1.00  1.07           C  
ATOM    636  C   PRO A  42       8.079  24.095   0.072  1.00  1.07           C  
ATOM    637  O   PRO A  42       8.893  24.950   0.415  1.00  1.07           O  
ATOM    638  CB  PRO A  42       8.912  22.404  -1.594  1.00  1.07           C  
ATOM    639  CG  PRO A  42       8.660  20.939  -1.823  1.00  1.07           C  
ATOM    640  CD  PRO A  42       7.432  20.612  -1.010  1.00  1.07           C  
ATOM    641  HA  PRO A  42       9.364  22.407   0.541  1.00  1.07           H  
ATOM    642 1HB  PRO A  42       8.308  23.049  -2.251  1.00  1.07           H  
ATOM    643 2HB  PRO A  42       9.963  22.687  -1.750  1.00  1.07           H  
ATOM    644 1HG  PRO A  42       8.521  20.743  -2.899  1.00  1.07           H  
ATOM    645 2HG  PRO A  42       9.536  20.353  -1.507  1.00  1.07           H  
ATOM    646 1HD  PRO A  42       6.513  20.689  -1.601  1.00  1.07           H  
ATOM    647 2HD  PRO A  42       7.610  19.601  -0.613  1.00  1.07           H  
ATOM    648  N   GLY A  43       6.800  24.388  -0.166  1.00  1.12           N  
ATOM    649  CA  GLY A  43       6.289  25.750  -0.033  1.00  1.12           C  
ATOM    650  C   GLY A  43       5.842  26.125   1.388  1.00  1.12           C  
ATOM    651  O   GLY A  43       5.317  27.221   1.598  1.00  1.12           O  
ATOM    652  H   GLY A  43       6.161  23.660  -0.440  1.00  1.12           H  
ATOM    653 1HA  GLY A  43       7.057  26.450  -0.362  1.00  1.12           H  
ATOM    654 2HA  GLY A  43       5.447  25.875  -0.712  1.00  1.12           H  
ATOM    655  N   HIS A  44       6.048  25.234   2.360  1.00  1.14           N  
ATOM    656  CA  HIS A  44       5.587  25.471   3.726  1.00  1.14           C  
ATOM    657  C   HIS A  44       6.705  25.264   4.761  1.00  1.14           C  
ATOM    658  O   HIS A  44       7.659  24.541   4.497  1.00  1.14           O  
ATOM    659  CB  HIS A  44       4.426  24.522   4.029  1.00  1.14           C  
ATOM    660  CG  HIS A  44       3.213  24.763   3.175  1.00  1.14           C  
ATOM    661  ND1 HIS A  44       2.216  25.638   3.525  1.00  1.14           N  
ATOM    662  CD2 HIS A  44       2.860  24.257   1.985  1.00  1.14           C  
ATOM    663  CE1 HIS A  44       1.288  25.642   2.586  1.00  1.14           C  
ATOM    664  NE2 HIS A  44       1.665  24.810   1.638  1.00  1.14           N  
ATOM    665  H   HIS A  44       6.488  24.338   2.141  1.00  1.14           H  
ATOM    666  HA  HIS A  44       5.222  26.491   3.786  1.00  1.14           H  
ATOM    667 1HB  HIS A  44       4.756  23.490   3.870  1.00  1.14           H  
ATOM    668 2HB  HIS A  44       4.133  24.609   5.066  1.00  1.14           H  
ATOM    669  HD1 HIS A  44       2.185  26.198   4.371  1.00  1.14           H  
ATOM    670  HD2 HIS A  44       3.320  23.567   1.338  1.00  1.14           H  
ATOM    671  HE1 HIS A  44       0.401  26.270   2.681  1.00  1.14           H  
ATOM    672  N   PRO A  45       6.656  25.944   5.924  1.00  1.12           N  
ATOM    673  CA  PRO A  45       7.560  25.773   7.048  1.00  1.12           C  
ATOM    674  C   PRO A  45       7.314  24.455   7.757  1.00  1.12           C  
ATOM    675  O   PRO A  45       6.234  23.882   7.665  1.00  1.12           O  
ATOM    676  CB  PRO A  45       7.224  26.967   7.946  1.00  1.12           C  
ATOM    677  CG  PRO A  45       5.789  27.291   7.619  1.00  1.12           C  
ATOM    678  CD  PRO A  45       5.650  26.998   6.135  1.00  1.12           C  
ATOM    679  HA  PRO A  45       8.598  25.830   6.689  1.00  1.12           H  
ATOM    680 1HB  PRO A  45       7.367  26.682   9.003  1.00  1.12           H  
ATOM    681 2HB  PRO A  45       7.913  27.798   7.742  1.00  1.12           H  
ATOM    682 1HG  PRO A  45       5.117  26.670   8.232  1.00  1.12           H  
ATOM    683 2HG  PRO A  45       5.568  28.341   7.867  1.00  1.12           H  
ATOM    684 1HD  PRO A  45       4.652  26.639   5.955  1.00  1.12           H  
ATOM    685 2HD  PRO A  45       5.888  27.892   5.539  1.00  1.12           H  
ATOM    686  N   TYR A  46       8.316  23.992   8.477  1.00  1.06           N  
ATOM    687  CA  TYR A  46       8.218  22.781   9.282  1.00  1.06           C  
ATOM    688  C   TYR A  46       8.126  23.166  10.747  1.00  1.06           C  
ATOM    689  O   TYR A  46       8.780  24.127  11.154  1.00  1.06           O  
ATOM    690  CB  TYR A  46       9.453  21.903   9.062  1.00  1.06           C  
ATOM    691  CG  TYR A  46       9.495  20.631   9.888  1.00  1.06           C  
ATOM    692  CD1 TYR A  46       8.784  19.488   9.511  1.00  1.06           C  
ATOM    693  CD2 TYR A  46      10.247  20.616  11.042  1.00  1.06           C  
ATOM    694  CE1 TYR A  46       8.843  18.362  10.293  1.00  1.06           C  
ATOM    695  CE2 TYR A  46      10.297  19.491  11.819  1.00  1.06           C  
ATOM    696  CZ  TYR A  46       9.605  18.371  11.451  1.00  1.06           C  
ATOM    697  OH  TYR A  46       9.670  17.258  12.231  1.00  1.06           O  
ATOM    698  H   TYR A  46       9.186  24.505   8.483  1.00  1.06           H  
ATOM    699  HA  TYR A  46       7.319  22.240   9.000  1.00  1.06           H  
ATOM    700 1HB  TYR A  46       9.530  21.646   8.023  1.00  1.06           H  
ATOM    701 2HB  TYR A  46      10.341  22.484   9.305  1.00  1.06           H  
ATOM    702  HD1 TYR A  46       8.178  19.485   8.615  1.00  1.06           H  
ATOM    703  HD2 TYR A  46      10.800  21.506  11.340  1.00  1.06           H  
ATOM    704  HE1 TYR A  46       8.292  17.468  10.007  1.00  1.06           H  
ATOM    705  HE2 TYR A  46      10.891  19.486  12.732  1.00  1.06           H  
ATOM    706  HH  TYR A  46      10.131  17.460  13.049  1.00  1.06           H  
ATOM    707  N   PRO A  47       7.322  22.466  11.558  1.00  0.99           N  
ATOM    708  CA  PRO A  47       6.353  21.382  11.321  1.00  0.99           C  
ATOM    709  C   PRO A  47       5.024  21.766  10.664  1.00  0.99           C  
ATOM    710  O   PRO A  47       4.488  22.832  10.958  1.00  0.99           O  
ATOM    711  CB  PRO A  47       6.121  20.917  12.760  1.00  0.99           C  
ATOM    712  CG  PRO A  47       6.389  22.108  13.616  1.00  0.99           C  
ATOM    713  CD  PRO A  47       7.480  22.828  12.954  1.00  0.99           C  
ATOM    714  HA  PRO A  47       6.809  20.574  10.762  1.00  0.99           H  
ATOM    715 1HB  PRO A  47       5.088  20.647  12.881  1.00  0.99           H  
ATOM    716 2HB  PRO A  47       6.746  20.047  13.004  1.00  0.99           H  
ATOM    717 1HG  PRO A  47       5.475  22.717  13.708  1.00  0.99           H  
ATOM    718 2HG  PRO A  47       6.652  21.789  14.631  1.00  0.99           H  
ATOM    719 1HD  PRO A  47       7.354  23.913  13.084  1.00  0.99           H  
ATOM    720 2HD  PRO A  47       8.456  22.483  13.324  1.00  0.99           H  
ATOM    721  N   THR A  48       4.448  20.849   9.850  1.00  0.92           N  
ATOM    722  CA  THR A  48       3.074  21.014   9.327  1.00  0.92           C  
ATOM    723  C   THR A  48       2.519  19.835   8.490  1.00  0.92           C  
ATOM    724  O   THR A  48       3.254  19.197   7.723  1.00  0.92           O  
ATOM    725  CB  THR A  48       2.969  22.245   8.408  1.00  0.92           C  
ATOM    726  OG1 THR A  48       1.594  22.478   8.059  1.00  0.92           O  
ATOM    727  CG2 THR A  48       3.745  21.988   7.128  1.00  0.92           C  
ATOM    728  H   THR A  48       4.960  20.015   9.613  1.00  0.92           H  
ATOM    729  HA  THR A  48       2.407  21.152  10.180  1.00  0.92           H  
ATOM    730  HB  THR A  48       3.368  23.129   8.887  1.00  0.92           H  
ATOM    731  HG1 THR A  48       1.182  21.657   7.754  1.00  0.92           H  
ATOM    732 1HG2 THR A  48       3.662  22.848   6.479  1.00  0.92           H  
ATOM    733 2HG2 THR A  48       4.790  21.812   7.366  1.00  0.92           H  
ATOM    734 3HG2 THR A  48       3.333  21.116   6.628  1.00  0.92           H  
ATOM    735  N   TRP A  49       1.188  19.665   8.525  1.00  0.85           N  
ATOM    736  CA  TRP A  49       0.462  18.834   7.542  1.00  0.85           C  
ATOM    737  C   TRP A  49      -0.305  19.752   6.610  1.00  0.85           C  
ATOM    738  O   TRP A  49      -0.819  20.783   7.056  1.00  0.85           O  
ATOM    739  CB  TRP A  49      -0.560  17.905   8.177  1.00  0.85           C  
ATOM    740  CG  TRP A  49      -0.017  16.761   8.868  1.00  0.85           C  
ATOM    741  CD1 TRP A  49       0.425  16.705  10.115  1.00  0.85           C  
ATOM    742  CD2 TRP A  49       0.082  15.441   8.337  1.00  0.85           C  
ATOM    743  NE1 TRP A  49       0.810  15.428  10.426  1.00  0.85           N  
ATOM    744  CE2 TRP A  49       0.594  14.639   9.339  1.00  0.85           C  
ATOM    745  CE3 TRP A  49      -0.234  14.890   7.116  1.00  0.85           C  
ATOM    746  CZ2 TRP A  49       0.796  13.285   9.155  1.00  0.85           C  
ATOM    747  CZ3 TRP A  49      -0.049  13.556   6.931  1.00  0.85           C  
ATOM    748  CH2 TRP A  49       0.460  12.766   7.923  1.00  0.85           C  
ATOM    749  H   TRP A  49       0.642  20.144   9.241  1.00  0.85           H  
ATOM    750  HA  TRP A  49       1.174  18.251   6.958  1.00  0.85           H  
ATOM    751 1HB  TRP A  49      -1.166  18.473   8.882  1.00  0.85           H  
ATOM    752 2HB  TRP A  49      -1.231  17.538   7.397  1.00  0.85           H  
ATOM    753  HD1 TRP A  49       0.455  17.557  10.771  1.00  0.85           H  
ATOM    754  HE1 TRP A  49       1.175  15.130  11.331  1.00  0.85           H  
ATOM    755  HE3 TRP A  49      -0.638  15.514   6.319  1.00  0.85           H  
ATOM    756  HZ2 TRP A  49       1.195  12.635   9.928  1.00  0.85           H  
ATOM    757  HZ3 TRP A  49      -0.321  13.145   5.969  1.00  0.85           H  
ATOM    758  HH2 TRP A  49       0.603  11.703   7.737  1.00  0.85           H  
ATOM    759  N   VAL A  50      -0.414  19.377   5.337  1.00  0.79           N  
ATOM    760  CA  VAL A  50      -1.140  20.203   4.383  1.00  0.79           C  
ATOM    761  C   VAL A  50      -2.266  19.514   3.605  1.00  0.79           C  
ATOM    762  O   VAL A  50      -2.087  18.437   3.021  1.00  0.79           O  
ATOM    763  CB  VAL A  50      -0.135  20.839   3.403  1.00  0.79           C  
ATOM    764  CG1 VAL A  50      -0.857  21.641   2.354  1.00  0.79           C  
ATOM    765  CG2 VAL A  50       0.803  21.775   4.177  1.00  0.79           C  
ATOM    766  H   VAL A  50       0.039  18.524   5.023  1.00  0.79           H  
ATOM    767  HA  VAL A  50      -1.586  21.012   4.947  1.00  0.79           H  
ATOM    768  HB  VAL A  50       0.435  20.055   2.905  1.00  0.79           H  
ATOM    769 1HG1 VAL A  50      -0.129  22.090   1.676  1.00  0.79           H  
ATOM    770 2HG1 VAL A  50      -1.526  20.996   1.791  1.00  0.79           H  
ATOM    771 3HG1 VAL A  50      -1.428  22.423   2.843  1.00  0.79           H  
ATOM    772 1HG2 VAL A  50       1.495  22.232   3.492  1.00  0.79           H  
ATOM    773 2HG2 VAL A  50       0.208  22.552   4.657  1.00  0.79           H  
ATOM    774 3HG2 VAL A  50       1.355  21.226   4.929  1.00  0.79           H  
ATOM    775  N   ILE A  51      -3.445  20.154   3.642  1.00  0.74           N  
ATOM    776  CA  ILE A  51      -4.643  19.705   2.917  1.00  0.74           C  
ATOM    777  C   ILE A  51      -5.174  20.883   2.108  1.00  0.74           C  
ATOM    778  O   ILE A  51      -5.449  21.940   2.669  1.00  0.74           O  
ATOM    779  CB  ILE A  51      -5.759  19.171   3.861  1.00  0.74           C  
ATOM    780  CG1 ILE A  51      -5.286  18.026   4.652  1.00  0.74           C  
ATOM    781  CG2 ILE A  51      -6.996  18.765   3.103  1.00  0.74           C  
ATOM    782  CD1 ILE A  51      -6.330  17.560   5.652  1.00  0.74           C  
ATOM    783  H   ILE A  51      -3.471  21.034   4.164  1.00  0.74           H  
ATOM    784  HA  ILE A  51      -4.369  18.906   2.227  1.00  0.74           H  
ATOM    785  HB  ILE A  51      -6.025  19.943   4.553  1.00  0.74           H  
ATOM    786 1HG1 ILE A  51      -5.039  17.230   3.962  1.00  0.74           H  
ATOM    787 2HG1 ILE A  51      -4.389  18.302   5.199  1.00  0.74           H  
ATOM    788 1HG2 ILE A  51      -7.753  18.415   3.800  1.00  0.74           H  
ATOM    789 2HG2 ILE A  51      -7.367  19.606   2.588  1.00  0.74           H  
ATOM    790 3HG2 ILE A  51      -6.755  17.964   2.391  1.00  0.74           H  
ATOM    791 1HD1 ILE A  51      -5.960  16.716   6.209  1.00  0.74           H  
ATOM    792 2HD1 ILE A  51      -6.568  18.369   6.336  1.00  0.74           H  
ATOM    793 3HD1 ILE A  51      -7.234  17.264   5.120  1.00  0.74           H  
ATOM    794  N   ARG A  52      -5.284  20.737   0.792  1.00  0.71           N  
ATOM    795  CA  ARG A  52      -5.753  21.838  -0.062  1.00  0.71           C  
ATOM    796  C   ARG A  52      -4.931  23.103   0.089  1.00  0.71           C  
ATOM    797  O   ARG A  52      -5.473  24.211   0.083  1.00  0.71           O  
ATOM    798  CB  ARG A  52      -7.209  22.155   0.212  1.00  0.71           C  
ATOM    799  CG  ARG A  52      -8.068  20.987   0.121  1.00  0.71           C  
ATOM    800  CD  ARG A  52      -8.224  20.563  -1.243  1.00  0.71           C  
ATOM    801  NE  ARG A  52      -8.965  21.505  -2.040  1.00  0.71           N  
ATOM    802  CZ  ARG A  52      -9.102  21.438  -3.374  1.00  0.71           C  
ATOM    803  NH1 ARG A  52      -8.505  20.500  -4.085  1.00  0.71           N  
ATOM    804  NH2 ARG A  52      -9.857  22.327  -3.997  1.00  0.71           N  
ATOM    805  H   ARG A  52      -5.056  19.843   0.375  1.00  0.71           H  
ATOM    806  HA  ARG A  52      -5.674  21.511  -1.100  1.00  0.71           H  
ATOM    807 1HB  ARG A  52      -7.339  22.597   1.198  1.00  0.71           H  
ATOM    808 2HB  ARG A  52      -7.559  22.882  -0.519  1.00  0.71           H  
ATOM    809 1HG  ARG A  52      -7.604  20.151   0.582  1.00  0.71           H  
ATOM    810 2HG  ARG A  52      -9.032  21.176   0.576  1.00  0.71           H  
ATOM    811 1HD  ARG A  52      -7.252  20.393  -1.707  1.00  0.71           H  
ATOM    812 2HD  ARG A  52      -8.759  19.667  -1.216  1.00  0.71           H  
ATOM    813  HE  ARG A  52      -9.457  22.243  -1.556  1.00  0.71           H  
ATOM    814 1HH1 ARG A  52      -7.873  19.797  -3.650  1.00  0.71           H  
ATOM    815 2HH1 ARG A  52      -8.659  20.496  -5.089  1.00  0.71           H  
ATOM    816 1HH2 ARG A  52     -10.327  23.051  -3.474  1.00  0.71           H  
ATOM    817 2HH2 ARG A  52      -9.972  22.275  -4.998  1.00  0.71           H  
ATOM    818  N   ASP A  53      -3.622  22.928   0.231  1.00  0.69           N  
ATOM    819  CA  ASP A  53      -2.659  24.017   0.375  1.00  0.69           C  
ATOM    820  C   ASP A  53      -2.797  24.788   1.707  1.00  0.69           C  
ATOM    821  O   ASP A  53      -2.147  25.818   1.891  1.00  0.69           O  
ATOM    822  CB  ASP A  53      -2.794  24.990  -0.815  1.00  0.69           C  
ATOM    823  CG  ASP A  53      -2.610  24.266  -2.197  1.00  0.69           C  
ATOM    824  OD1 ASP A  53      -1.716  23.470  -2.317  1.00  0.69           O  
ATOM    825  OD2 ASP A  53      -3.408  24.494  -3.107  1.00  0.69           O  
ATOM    826  H   ASP A  53      -3.273  21.981   0.237  1.00  0.69           H  
ATOM    827  HA  ASP A  53      -1.658  23.589   0.342  1.00  0.69           H  
ATOM    828 1HB  ASP A  53      -3.739  25.520  -0.796  1.00  0.69           H  
ATOM    829 2HB  ASP A  53      -2.015  25.747  -0.731  1.00  0.69           H  
ATOM    830  N   ARG A  54      -3.624  24.290   2.642  1.00  0.68           N  
ATOM    831  CA  ARG A  54      -3.783  24.912   3.952  1.00  0.68           C  
ATOM    832  C   ARG A  54      -3.014  24.145   5.018  1.00  0.68           C  
ATOM    833  O   ARG A  54      -2.953  22.913   4.992  1.00  0.68           O  
ATOM    834  CB  ARG A  54      -5.252  24.988   4.344  1.00  0.68           C  
ATOM    835  CG  ARG A  54      -6.001  26.203   3.823  1.00  0.68           C  
ATOM    836  CD  ARG A  54      -6.245  26.129   2.365  1.00  0.68           C  
ATOM    837  NE  ARG A  54      -7.038  27.250   1.893  1.00  0.68           N  
ATOM    838  CZ  ARG A  54      -7.423  27.438   0.614  1.00  0.68           C  
ATOM    839  NH1 ARG A  54      -7.105  26.559  -0.313  1.00  0.68           N  
ATOM    840  NH2 ARG A  54      -8.134  28.508   0.294  1.00  0.68           N  
ATOM    841  H   ARG A  54      -4.180  23.460   2.449  1.00  0.68           H  
ATOM    842  HA  ARG A  54      -3.389  25.927   3.903  1.00  0.68           H  
ATOM    843 1HB  ARG A  54      -5.771  24.104   3.976  1.00  0.68           H  
ATOM    844 2HB  ARG A  54      -5.334  24.985   5.432  1.00  0.68           H  
ATOM    845 1HG  ARG A  54      -6.968  26.272   4.327  1.00  0.68           H  
ATOM    846 2HG  ARG A  54      -5.418  27.100   4.028  1.00  0.68           H  
ATOM    847 1HD  ARG A  54      -5.298  26.150   1.839  1.00  0.68           H  
ATOM    848 2HD  ARG A  54      -6.771  25.204   2.124  1.00  0.68           H  
ATOM    849  HE  ARG A  54      -7.309  27.948   2.569  1.00  0.68           H  
ATOM    850 1HH1 ARG A  54      -6.564  25.707  -0.070  1.00  0.68           H  
ATOM    851 2HH1 ARG A  54      -7.392  26.704  -1.266  1.00  0.68           H  
ATOM    852 1HH2 ARG A  54      -8.385  29.180   1.008  1.00  0.68           H  
ATOM    853 2HH2 ARG A  54      -8.428  28.651  -0.660  1.00  0.68           H  
ATOM    854  N   GLN A  55      -2.453  24.862   5.988  1.00  0.67           N  
ATOM    855  CA  GLN A  55      -1.696  24.196   7.047  1.00  0.67           C  
ATOM    856  C   GLN A  55      -2.531  23.816   8.259  1.00  0.67           C  
ATOM    857  O   GLN A  55      -3.181  24.657   8.880  1.00  0.67           O  
ATOM    858  CB  GLN A  55      -0.541  25.074   7.487  1.00  0.67           C  
ATOM    859  CG  GLN A  55       0.491  25.290   6.420  1.00  0.67           C  
ATOM    860  CD  GLN A  55       1.605  26.210   6.855  1.00  0.67           C  
ATOM    861  OE1 GLN A  55       2.238  26.835   5.997  1.00  0.67           O  
ATOM    862  NE2 GLN A  55       1.860  26.295   8.156  1.00  0.67           N  
ATOM    863  H   GLN A  55      -2.534  25.869   5.986  1.00  0.67           H  
ATOM    864  HA  GLN A  55      -1.278  23.275   6.639  1.00  0.67           H  
ATOM    865 1HB  GLN A  55      -0.917  26.044   7.807  1.00  0.67           H  
ATOM    866 2HB  GLN A  55      -0.047  24.611   8.344  1.00  0.67           H  
ATOM    867 1HG  GLN A  55       0.932  24.325   6.167  1.00  0.67           H  
ATOM    868 2HG  GLN A  55       0.005  25.718   5.545  1.00  0.67           H  
ATOM    869 1HE2 GLN A  55       2.597  26.881   8.488  1.00  0.67           H  
ATOM    870 2HE2 GLN A  55       1.322  25.754   8.807  1.00  0.67           H  
ATOM    871  N   ASN A  56      -2.511  22.522   8.559  1.00  0.66           N  
ATOM    872  CA  ASN A  56      -3.222  21.886   9.665  1.00  0.66           C  
ATOM    873  C   ASN A  56      -4.692  22.321   9.820  1.00  0.66           C  
ATOM    874  O   ASN A  56      -5.096  22.661  10.933  1.00  0.66           O  
ATOM    875  CB  ASN A  56      -2.487  22.152  10.971  1.00  0.66           C  
ATOM    876  CG  ASN A  56      -1.067  21.634  10.973  1.00  0.66           C  
ATOM    877  OD1 ASN A  56      -0.752  20.589  10.391  1.00  0.66           O  
ATOM    878  ND2 ASN A  56      -0.203  22.356  11.642  1.00  0.66           N  
ATOM    879  H   ASN A  56      -1.935  21.922   7.972  1.00  0.66           H  
ATOM    880  HA  ASN A  56      -3.218  20.812   9.483  1.00  0.66           H  
ATOM    881 1HB  ASN A  56      -2.476  23.223  11.175  1.00  0.66           H  
ATOM    882 2HB  ASN A  56      -3.028  21.667  11.789  1.00  0.66           H  
ATOM    883 1HD2 ASN A  56       0.748  22.063  11.716  1.00  0.66           H  
ATOM    884 2HD2 ASN A  56      -0.502  23.189  12.107  1.00  0.66           H  
ATOM    885  N   PRO A  57      -5.530  22.320   8.763  1.00  0.66           N  
ATOM    886  CA  PRO A  57      -6.916  22.745   8.820  1.00  0.66           C  
ATOM    887  C   PRO A  57      -7.814  21.796   9.575  1.00  0.66           C  
ATOM    888  O   PRO A  57      -7.554  20.590   9.632  1.00  0.66           O  
ATOM    889  CB  PRO A  57      -7.317  22.764   7.360  1.00  0.66           C  
ATOM    890  CG  PRO A  57      -6.419  21.746   6.696  1.00  0.66           C  
ATOM    891  CD  PRO A  57      -5.106  21.866   7.418  1.00  0.66           C  
ATOM    892  HA  PRO A  57      -6.968  23.757   9.257  1.00  0.66           H  
ATOM    893 1HB  PRO A  57      -8.389  22.510   7.283  1.00  0.66           H  
ATOM    894 2HB  PRO A  57      -7.200  23.777   6.952  1.00  0.66           H  
ATOM    895 1HG  PRO A  57      -6.863  20.747   6.770  1.00  0.66           H  
ATOM    896 2HG  PRO A  57      -6.327  21.983   5.621  1.00  0.66           H  
ATOM    897 1HD  PRO A  57      -4.563  20.922   7.437  1.00  0.66           H  
ATOM    898 2HD  PRO A  57      -4.559  22.641   6.911  1.00  0.66           H  
ATOM    899  N   ALA A  58      -8.903  22.325  10.110  1.00  0.66           N  
ATOM    900  CA  ALA A  58      -9.914  21.462  10.690  1.00  0.66           C  
ATOM    901  C   ALA A  58     -10.587  20.739   9.546  1.00  0.66           C  
ATOM    902  O   ALA A  58     -10.784  21.341   8.486  1.00  0.66           O  
ATOM    903  CB  ALA A  58     -10.921  22.248  11.504  1.00  0.66           C  
ATOM    904  H   ALA A  58      -9.063  23.331  10.037  1.00  0.66           H  
ATOM    905  HA  ALA A  58      -9.426  20.726  11.330  1.00  0.66           H  
ATOM    906 1HB  ALA A  58     -11.667  21.564  11.913  1.00  0.66           H  
ATOM    907 2HB  ALA A  58     -10.413  22.760  12.318  1.00  0.66           H  
ATOM    908 3HB  ALA A  58     -11.409  22.983  10.861  1.00  0.66           H  
ATOM    909  N   THR A  59     -10.971  19.492   9.754  1.00  0.67           N  
ATOM    910  CA  THR A  59     -11.678  18.769   8.705  1.00  0.67           C  
ATOM    911  C   THR A  59     -13.032  18.254   9.171  1.00  0.67           C  
ATOM    912  O   THR A  59     -13.148  17.691  10.258  1.00  0.67           O  
ATOM    913  CB  THR A  59     -10.833  17.604   8.145  1.00  0.67           C  
ATOM    914  OG1 THR A  59      -9.615  18.108   7.571  1.00  0.67           O  
ATOM    915  CG2 THR A  59     -11.606  16.866   7.098  1.00  0.67           C  
ATOM    916  H   THR A  59     -10.759  19.049  10.652  1.00  0.67           H  
ATOM    917  HA  THR A  59     -11.854  19.455   7.886  1.00  0.67           H  
ATOM    918  HB  THR A  59     -10.585  16.926   8.945  1.00  0.67           H  
ATOM    919  HG1 THR A  59      -9.155  18.666   8.213  1.00  0.67           H  
ATOM    920 1HG2 THR A  59     -11.011  16.051   6.707  1.00  0.67           H  
ATOM    921 2HG2 THR A  59     -12.502  16.477   7.530  1.00  0.67           H  
ATOM    922 3HG2 THR A  59     -11.859  17.557   6.304  1.00  0.67           H  
ATOM    923  N   TYR A  60     -14.053  18.465   8.346  1.00  0.70           N  
ATOM    924  CA  TYR A  60     -15.394  17.973   8.651  1.00  0.70           C  
ATOM    925  C   TYR A  60     -15.862  16.929   7.641  1.00  0.70           C  
ATOM    926  O   TYR A  60     -15.943  17.196   6.434  1.00  0.70           O  
ATOM    927  CB  TYR A  60     -16.369  19.137   8.732  1.00  0.70           C  
ATOM    928  CG  TYR A  60     -16.079  20.065   9.893  1.00  0.70           C  
ATOM    929  CD1 TYR A  60     -15.097  21.033   9.783  1.00  0.70           C  
ATOM    930  CD2 TYR A  60     -16.807  19.953  11.067  1.00  0.70           C  
ATOM    931  CE1 TYR A  60     -14.842  21.881  10.853  1.00  0.70           C  
ATOM    932  CE2 TYR A  60     -16.551  20.803  12.129  1.00  0.70           C  
ATOM    933  CZ  TYR A  60     -15.570  21.764  12.018  1.00  0.70           C  
ATOM    934  OH  TYR A  60     -15.311  22.619  13.066  1.00  0.70           O  
ATOM    935  H   TYR A  60     -13.874  18.977   7.480  1.00  0.70           H  
ATOM    936  HA  TYR A  60     -15.368  17.490   9.624  1.00  0.70           H  
ATOM    937 1HB  TYR A  60     -16.323  19.714   7.814  1.00  0.70           H  
ATOM    938 2HB  TYR A  60     -17.385  18.757   8.838  1.00  0.70           H  
ATOM    939  HD1 TYR A  60     -14.524  21.122   8.857  1.00  0.70           H  
ATOM    940  HD2 TYR A  60     -17.583  19.191  11.154  1.00  0.70           H  
ATOM    941  HE1 TYR A  60     -14.073  22.642  10.783  1.00  0.70           H  
ATOM    942  HE2 TYR A  60     -17.125  20.712  13.052  1.00  0.70           H  
ATOM    943  HH  TYR A  60     -14.632  23.248  12.804  1.00  0.70           H  
ATOM    944  N   LEU A  61     -16.115  15.727   8.151  1.00  0.73           N  
ATOM    945  CA  LEU A  61     -16.508  14.592   7.330  1.00  0.73           C  
ATOM    946  C   LEU A  61     -17.873  14.078   7.789  1.00  0.73           C  
ATOM    947  O   LEU A  61     -18.195  14.217   8.966  1.00  0.73           O  
ATOM    948  CB  LEU A  61     -15.467  13.483   7.510  1.00  0.73           C  
ATOM    949  CG  LEU A  61     -14.066  13.909   7.238  1.00  0.73           C  
ATOM    950  CD1 LEU A  61     -13.141  12.849   7.557  1.00  0.73           C  
ATOM    951  CD2 LEU A  61     -13.962  14.266   5.845  1.00  0.73           C  
ATOM    952  H   LEU A  61     -16.032  15.610   9.163  1.00  0.73           H  
ATOM    953  HA  LEU A  61     -16.541  14.920   6.295  1.00  0.73           H  
ATOM    954 1HB  LEU A  61     -15.518  13.131   8.531  1.00  0.73           H  
ATOM    955 2HB  LEU A  61     -15.709  12.653   6.850  1.00  0.73           H  
ATOM    956  HG  LEU A  61     -13.829  14.751   7.868  1.00  0.73           H  
ATOM    957 1HD1 LEU A  61     -12.121  13.171   7.361  1.00  0.73           H  
ATOM    958 2HD1 LEU A  61     -13.240  12.570   8.603  1.00  0.73           H  
ATOM    959 3HD1 LEU A  61     -13.388  12.034   6.935  1.00  0.73           H  
ATOM    960 1HD2 LEU A  61     -12.975  14.596   5.621  1.00  0.73           H  
ATOM    961 2HD2 LEU A  61     -14.209  13.406   5.232  1.00  0.73           H  
ATOM    962 3HD2 LEU A  61     -14.654  15.057   5.666  1.00  0.73           H  
ATOM    963  N   PRO A  62     -18.712  13.531   6.912  1.00  0.77           N  
ATOM    964  CA  PRO A  62     -19.936  12.861   7.287  1.00  0.77           C  
ATOM    965  C   PRO A  62     -19.604  11.526   7.935  1.00  0.77           C  
ATOM    966  O   PRO A  62     -18.667  10.853   7.501  1.00  0.77           O  
ATOM    967  CB  PRO A  62     -20.649  12.725   5.940  1.00  0.77           C  
ATOM    968  CG  PRO A  62     -19.521  12.708   4.910  1.00  0.77           C  
ATOM    969  CD  PRO A  62     -18.447  13.596   5.476  1.00  0.77           C  
ATOM    970  HA  PRO A  62     -20.510  13.502   7.979  1.00  0.77           H  
ATOM    971 1HB  PRO A  62     -21.242  11.796   5.925  1.00  0.77           H  
ATOM    972 2HB  PRO A  62     -21.348  13.558   5.797  1.00  0.77           H  
ATOM    973 1HG  PRO A  62     -19.164  11.702   4.756  1.00  0.77           H  
ATOM    974 2HG  PRO A  62     -19.888  13.054   3.931  1.00  0.77           H  
ATOM    975 1HD  PRO A  62     -17.468  13.175   5.227  1.00  0.77           H  
ATOM    976 2HD  PRO A  62     -18.569  14.615   5.118  1.00  0.77           H  
ATOM    977  N   ALA A  63     -20.398  11.105   8.917  1.00  0.79           N  
ATOM    978  CA  ALA A  63     -20.260   9.782   9.527  1.00  0.79           C  
ATOM    979  C   ALA A  63     -20.667   8.681   8.562  1.00  0.79           C  
ATOM    980  O   ALA A  63     -20.056   7.616   8.497  1.00  0.79           O  
ATOM    981  CB  ALA A  63     -21.084   9.714  10.798  1.00  0.79           C  
ATOM    982  H   ALA A  63     -21.123  11.733   9.263  1.00  0.79           H  
ATOM    983  HA  ALA A  63     -19.214   9.618   9.766  1.00  0.79           H  
ATOM    984 1HB  ALA A  63     -20.953   8.737  11.263  1.00  0.79           H  
ATOM    985 2HB  ALA A  63     -20.749  10.486  11.480  1.00  0.79           H  
ATOM    986 3HB  ALA A  63     -22.134   9.870  10.562  1.00  0.79           H  
ATOM    987  N   GLY A  64     -21.702   8.947   7.774  1.00  0.80           N  
ATOM    988  CA  GLY A  64     -22.243   7.962   6.839  1.00  0.80           C  
ATOM    989  C   GLY A  64     -21.418   7.884   5.561  1.00  0.80           C  
ATOM    990  O   GLY A  64     -21.926   8.150   4.471  1.00  0.80           O  
ATOM    991  H   GLY A  64     -22.138   9.854   7.843  1.00  0.80           H  
ATOM    992 1HA  GLY A  64     -22.266   6.984   7.318  1.00  0.80           H  
ATOM    993 2HA  GLY A  64     -23.271   8.223   6.595  1.00  0.80           H  
ATOM    994  N   ALA A  65     -20.141   7.546   5.703  1.00  0.80           N  
ATOM    995  CA  ALA A  65     -19.253   7.542   4.553  1.00  0.80           C  
ATOM    996  C   ALA A  65     -18.025   6.666   4.700  1.00  0.80           C  
ATOM    997  O   ALA A  65     -17.533   6.390   5.794  1.00  0.80           O  
ATOM    998  CB  ALA A  65     -18.773   8.958   4.262  1.00  0.80           C  
ATOM    999  H   ALA A  65     -19.808   7.328   6.642  1.00  0.80           H  
ATOM   1000  HA  ALA A  65     -19.822   7.168   3.707  1.00  0.80           H  
ATOM   1001 1HB  ALA A  65     -18.142   8.958   3.371  1.00  0.80           H  
ATOM   1002 2HB  ALA A  65     -19.637   9.594   4.090  1.00  0.80           H  
ATOM   1003 3HB  ALA A  65     -18.200   9.334   5.112  1.00  0.80           H  
ATOM   1004  N   LEU A  66     -17.515   6.291   3.542  1.00  0.78           N  
ATOM   1005  CA  LEU A  66     -16.234   5.631   3.393  1.00  0.78           C  
ATOM   1006  C   LEU A  66     -15.216   6.679   3.048  1.00  0.78           C  
ATOM   1007  O   LEU A  66     -15.426   7.452   2.108  1.00  0.78           O  
ATOM   1008  CB  LEU A  66     -16.262   4.586   2.272  1.00  0.78           C  
ATOM   1009  CG  LEU A  66     -14.892   3.903   1.965  1.00  0.78           C  
ATOM   1010  CD1 LEU A  66     -14.456   3.074   3.152  1.00  0.78           C  
ATOM   1011  CD2 LEU A  66     -15.017   3.047   0.722  1.00  0.78           C  
ATOM   1012  H   LEU A  66     -18.042   6.530   2.704  1.00  0.78           H  
ATOM   1013  HA  LEU A  66     -15.940   5.174   4.331  1.00  0.78           H  
ATOM   1014 1HB  LEU A  66     -16.967   3.805   2.547  1.00  0.78           H  
ATOM   1015 2HB  LEU A  66     -16.616   5.066   1.358  1.00  0.78           H  
ATOM   1016  HG  LEU A  66     -14.130   4.670   1.797  1.00  0.78           H  
ATOM   1017 1HD1 LEU A  66     -13.500   2.612   2.942  1.00  0.78           H  
ATOM   1018 2HD1 LEU A  66     -14.363   3.713   4.013  1.00  0.78           H  
ATOM   1019 3HD1 LEU A  66     -15.193   2.304   3.347  1.00  0.78           H  
ATOM   1020 1HD2 LEU A  66     -14.048   2.580   0.509  1.00  0.78           H  
ATOM   1021 2HD2 LEU A  66     -15.766   2.273   0.885  1.00  0.78           H  
ATOM   1022 3HD2 LEU A  66     -15.314   3.671  -0.121  1.00  0.78           H  
ATOM   1023  N   LEU A  67     -14.158   6.741   3.822  1.00  0.75           N  
ATOM   1024  CA  LEU A  67     -13.122   7.691   3.557  1.00  0.75           C  
ATOM   1025  C   LEU A  67     -11.987   6.950   2.896  1.00  0.75           C  
ATOM   1026  O   LEU A  67     -11.620   5.846   3.311  1.00  0.75           O  
ATOM   1027  CB  LEU A  67     -12.568   8.295   4.837  1.00  0.75           C  
ATOM   1028  CG  LEU A  67     -13.530   8.912   5.809  1.00  0.75           C  
ATOM   1029  CD1 LEU A  67     -12.708   9.444   6.934  1.00  0.75           C  
ATOM   1030  CD2 LEU A  67     -14.378   9.970   5.160  1.00  0.75           C  
ATOM   1031  H   LEU A  67     -14.060   6.101   4.596  1.00  0.75           H  
ATOM   1032  HA  LEU A  67     -13.489   8.470   2.895  1.00  0.75           H  
ATOM   1033 1HB  LEU A  67     -12.058   7.518   5.355  1.00  0.75           H  
ATOM   1034 2HB  LEU A  67     -11.837   9.054   4.566  1.00  0.75           H  
ATOM   1035  HG  LEU A  67     -14.188   8.139   6.209  1.00  0.75           H  
ATOM   1036 1HD1 LEU A  67     -13.358   9.878   7.674  1.00  0.75           H  
ATOM   1037 2HD1 LEU A  67     -12.141   8.650   7.374  1.00  0.75           H  
ATOM   1038 3HD1 LEU A  67     -12.024  10.202   6.552  1.00  0.75           H  
ATOM   1039 1HD2 LEU A  67     -15.060  10.394   5.897  1.00  0.75           H  
ATOM   1040 2HD2 LEU A  67     -13.743  10.751   4.761  1.00  0.75           H  
ATOM   1041 3HD2 LEU A  67     -14.954   9.511   4.362  1.00  0.75           H  
ATOM   1042  N   LYS A  68     -11.378   7.599   1.942  1.00  0.72           N  
ATOM   1043  CA  LYS A  68     -10.187   7.107   1.296  1.00  0.72           C  
ATOM   1044  C   LYS A  68      -9.171   8.182   1.537  1.00  0.72           C  
ATOM   1045  O   LYS A  68      -9.438   9.346   1.225  1.00  0.72           O  
ATOM   1046  CB  LYS A  68     -10.444   6.869  -0.192  1.00  0.72           C  
ATOM   1047  CG  LYS A  68      -9.277   6.314  -0.984  1.00  0.72           C  
ATOM   1048  CD  LYS A  68      -9.725   5.994  -2.408  1.00  0.72           C  
ATOM   1049  CE  LYS A  68      -8.578   5.510  -3.269  1.00  0.72           C  
ATOM   1050  NZ  LYS A  68      -8.064   4.191  -2.817  1.00  0.72           N  
ATOM   1051  H   LYS A  68     -11.775   8.481   1.634  1.00  0.72           H  
ATOM   1052  HA  LYS A  68      -9.843   6.190   1.774  1.00  0.72           H  
ATOM   1053 1HB  LYS A  68     -11.270   6.163  -0.297  1.00  0.72           H  
ATOM   1054 2HB  LYS A  68     -10.754   7.804  -0.659  1.00  0.72           H  
ATOM   1055 1HG  LYS A  68      -8.461   7.041  -1.013  1.00  0.72           H  
ATOM   1056 2HG  LYS A  68      -8.906   5.401  -0.511  1.00  0.72           H  
ATOM   1057 1HD  LYS A  68     -10.481   5.205  -2.369  1.00  0.72           H  
ATOM   1058 2HD  LYS A  68     -10.167   6.877  -2.864  1.00  0.72           H  
ATOM   1059 1HE  LYS A  68      -8.916   5.422  -4.298  1.00  0.72           H  
ATOM   1060 2HE  LYS A  68      -7.768   6.239  -3.224  1.00  0.72           H  
ATOM   1061 1HZ  LYS A  68      -7.289   3.904  -3.416  1.00  0.72           H  
ATOM   1062 2HZ  LYS A  68      -7.730   4.268  -1.868  1.00  0.72           H  
ATOM   1063 3HZ  LYS A  68      -8.803   3.494  -2.860  1.00  0.72           H  
ATOM   1064  N   VAL A  69      -8.056   7.828   2.160  1.00  0.70           N  
ATOM   1065  CA  VAL A  69      -7.105   8.866   2.472  1.00  0.70           C  
ATOM   1066  C   VAL A  69      -5.755   8.567   1.854  1.00  0.70           C  
ATOM   1067  O   VAL A  69      -5.185   7.488   2.058  1.00  0.70           O  
ATOM   1068  CB  VAL A  69      -6.940   9.043   3.992  1.00  0.70           C  
ATOM   1069  CG1 VAL A  69      -5.971  10.191   4.230  1.00  0.70           C  
ATOM   1070  CG2 VAL A  69      -8.273   9.292   4.648  1.00  0.70           C  
ATOM   1071  H   VAL A  69      -7.879   6.854   2.404  1.00  0.70           H  
ATOM   1072  HA  VAL A  69      -7.466   9.802   2.066  1.00  0.70           H  
ATOM   1073  HB  VAL A  69      -6.510   8.165   4.411  1.00  0.70           H  
ATOM   1074 1HG1 VAL A  69      -5.855  10.331   5.263  1.00  0.70           H  
ATOM   1075 2HG1 VAL A  69      -5.004   9.982   3.777  1.00  0.70           H  
ATOM   1076 3HG1 VAL A  69      -6.377  11.105   3.795  1.00  0.70           H  
ATOM   1077 1HG2 VAL A  69      -8.137   9.420   5.720  1.00  0.70           H  
ATOM   1078 2HG2 VAL A  69      -8.682  10.172   4.230  1.00  0.70           H  
ATOM   1079 3HG2 VAL A  69      -8.943   8.450   4.467  1.00  0.70           H  
ATOM   1080  N   THR A  70      -5.247   9.533   1.106  1.00  0.68           N  
ATOM   1081  CA  THR A  70      -3.955   9.396   0.465  1.00  0.68           C  
ATOM   1082  C   THR A  70      -2.961  10.221   1.265  1.00  0.68           C  
ATOM   1083  O   THR A  70      -3.242  11.363   1.630  1.00  0.68           O  
ATOM   1084  CB  THR A  70      -3.978   9.882  -1.006  1.00  0.68           C  
ATOM   1085  OG1 THR A  70      -4.953   9.138  -1.780  1.00  0.68           O  
ATOM   1086  CG2 THR A  70      -2.582   9.713  -1.643  1.00  0.68           C  
ATOM   1087  H   THR A  70      -5.789  10.389   0.982  1.00  0.68           H  
ATOM   1088  HA  THR A  70      -3.631   8.361   0.504  1.00  0.68           H  
ATOM   1089  HB  THR A  70      -4.247  10.913  -1.017  1.00  0.68           H  
ATOM   1090  HG1 THR A  70      -4.573   8.324  -2.193  1.00  0.68           H  
ATOM   1091 1HG2 THR A  70      -2.608  10.063  -2.665  1.00  0.68           H  
ATOM   1092 2HG2 THR A  70      -1.845  10.286  -1.085  1.00  0.68           H  
ATOM   1093 3HG2 THR A  70      -2.305   8.656  -1.629  1.00  0.68           H  
ATOM   1094  N   PHE A  71      -1.822   9.624   1.563  1.00  0.69           N  
ATOM   1095  CA  PHE A  71      -0.758  10.270   2.316  1.00  0.69           C  
ATOM   1096  C   PHE A  71       0.490  10.394   1.480  1.00  0.69           C  
ATOM   1097  O   PHE A  71       1.021   9.389   0.998  1.00  0.69           O  
ATOM   1098  CB  PHE A  71      -0.434   9.501   3.603  1.00  0.69           C  
ATOM   1099  CG  PHE A  71       0.741  10.094   4.387  1.00  0.69           C  
ATOM   1100  CD1 PHE A  71       1.006  11.442   4.336  1.00  0.69           C  
ATOM   1101  CD2 PHE A  71       1.592   9.294   5.151  1.00  0.69           C  
ATOM   1102  CE1 PHE A  71       2.072  11.988   4.988  1.00  0.69           C  
ATOM   1103  CE2 PHE A  71       2.664   9.855   5.833  1.00  0.69           C  
ATOM   1104  CZ  PHE A  71       2.894  11.213   5.735  1.00  0.69           C  
ATOM   1105  H   PHE A  71      -1.685   8.668   1.241  1.00  0.69           H  
ATOM   1106  HA  PHE A  71      -1.083  11.271   2.592  1.00  0.69           H  
ATOM   1107 1HB  PHE A  71      -1.311   9.500   4.253  1.00  0.69           H  
ATOM   1108 2HB  PHE A  71      -0.200   8.462   3.361  1.00  0.69           H  
ATOM   1109  HD1 PHE A  71       0.356  12.087   3.752  1.00  0.69           H  
ATOM   1110  HD2 PHE A  71       1.410   8.219   5.212  1.00  0.69           H  
ATOM   1111  HE1 PHE A  71       2.250  13.054   4.910  1.00  0.69           H  
ATOM   1112  HE2 PHE A  71       3.328   9.225   6.433  1.00  0.69           H  
ATOM   1113  HZ  PHE A  71       3.719  11.674   6.243  1.00  0.69           H  
ATOM   1114  N   VAL A  72       0.924  11.634   1.254  1.00  0.71           N  
ATOM   1115  CA  VAL A  72       2.107  11.842   0.459  1.00  0.71           C  
ATOM   1116  C   VAL A  72       3.222  12.467   1.319  1.00  0.71           C  
ATOM   1117  O   VAL A  72       3.032  13.496   1.978  1.00  0.71           O  
ATOM   1118  CB  VAL A  72       1.828  12.807  -0.698  1.00  0.71           C  
ATOM   1119  CG1 VAL A  72       3.110  12.881  -1.540  1.00  0.71           C  
ATOM   1120  CG2 VAL A  72       0.574  12.390  -1.465  1.00  0.71           C  
ATOM   1121  H   VAL A  72       0.411  12.427   1.640  1.00  0.71           H  
ATOM   1122  HA  VAL A  72       2.454  10.889   0.067  1.00  0.71           H  
ATOM   1123  HB  VAL A  72       1.667  13.806  -0.294  1.00  0.71           H  
ATOM   1124 1HG1 VAL A  72       2.996  13.570  -2.329  1.00  0.71           H  
ATOM   1125 2HG1 VAL A  72       3.929  13.178  -0.932  1.00  0.71           H  
ATOM   1126 3HG1 VAL A  72       3.328  11.898  -1.954  1.00  0.71           H  
ATOM   1127 1HG2 VAL A  72       0.386  13.097  -2.272  1.00  0.71           H  
ATOM   1128 2HG2 VAL A  72       0.710  11.399  -1.870  1.00  0.71           H  
ATOM   1129 3HG2 VAL A  72      -0.281  12.389  -0.783  1.00  0.71           H  
ATOM   1130  N   ASP A  73       4.382  11.840   1.313  1.00  0.76           N  
ATOM   1131  CA  ASP A  73       5.541  12.356   2.009  1.00  0.76           C  
ATOM   1132  C   ASP A  73       6.326  13.265   1.120  1.00  0.76           C  
ATOM   1133  O   ASP A  73       6.912  12.806   0.133  1.00  0.76           O  
ATOM   1134  CB  ASP A  73       6.534  11.306   2.442  1.00  0.76           C  
ATOM   1135  CG  ASP A  73       7.678  11.974   3.110  1.00  0.76           C  
ATOM   1136  OD1 ASP A  73       7.447  13.048   3.631  1.00  0.76           O  
ATOM   1137  OD2 ASP A  73       8.800  11.517   3.000  1.00  0.76           O  
ATOM   1138  H   ASP A  73       4.473  10.998   0.753  1.00  0.76           H  
ATOM   1139  HA  ASP A  73       5.208  12.917   2.882  1.00  0.76           H  
ATOM   1140 1HB  ASP A  73       6.108  10.631   3.144  1.00  0.76           H  
ATOM   1141 2HB  ASP A  73       6.881  10.739   1.586  1.00  0.76           H  
ATOM   1142  N   VAL A  74       6.362  14.549   1.439  1.00  0.85           N  
ATOM   1143  CA  VAL A  74       7.119  15.447   0.612  1.00  0.85           C  
ATOM   1144  C   VAL A  74       8.308  16.033   1.389  1.00  0.85           C  
ATOM   1145  O   VAL A  74       8.920  17.022   0.971  1.00  0.85           O  
ATOM   1146  CB  VAL A  74       6.187  16.473  -0.061  1.00  0.85           C  
ATOM   1147  CG1 VAL A  74       5.268  15.830  -1.028  1.00  0.85           C  
ATOM   1148  CG2 VAL A  74       5.336  17.018   0.919  1.00  0.85           C  
ATOM   1149  H   VAL A  74       5.890  14.928   2.265  1.00  0.85           H  
ATOM   1150  HA  VAL A  74       7.523  14.878  -0.176  1.00  0.85           H  
ATOM   1151  HB  VAL A  74       6.778  17.232  -0.566  1.00  0.85           H  
ATOM   1152 1HG1 VAL A  74       4.617  16.587  -1.448  1.00  0.85           H  
ATOM   1153 2HG1 VAL A  74       5.822  15.354  -1.816  1.00  0.85           H  
ATOM   1154 3HG1 VAL A  74       4.686  15.114  -0.497  1.00  0.85           H  
ATOM   1155 1HG2 VAL A  74       4.656  17.722   0.473  1.00  0.85           H  
ATOM   1156 2HG2 VAL A  74       4.765  16.222   1.395  1.00  0.85           H  
ATOM   1157 3HG2 VAL A  74       5.962  17.492   1.629  1.00  0.85           H  
ATOM   1158  N   ARG A  75       8.663  15.363   2.504  1.00  0.95           N  
ATOM   1159  CA  ARG A  75       9.821  15.704   3.329  1.00  0.95           C  
ATOM   1160  C   ARG A  75      10.962  14.686   3.154  1.00  0.95           C  
ATOM   1161  O   ARG A  75      11.039  13.672   3.844  1.00  0.95           O  
ATOM   1162  CB  ARG A  75       9.418  15.766   4.798  1.00  0.95           C  
ATOM   1163  CG  ARG A  75      10.555  16.130   5.790  1.00  0.95           C  
ATOM   1164  CD  ARG A  75      10.035  16.423   7.177  1.00  0.95           C  
ATOM   1165  NE  ARG A  75      11.119  16.560   8.174  1.00  0.95           N  
ATOM   1166  CZ  ARG A  75      11.860  17.676   8.401  1.00  0.95           C  
ATOM   1167  NH1 ARG A  75      11.686  18.755   7.685  1.00  0.95           N  
ATOM   1168  NH2 ARG A  75      12.775  17.677   9.353  1.00  0.95           N  
ATOM   1169  H   ARG A  75       8.110  14.551   2.801  1.00  0.95           H  
ATOM   1170  HA  ARG A  75      10.176  16.689   3.028  1.00  0.95           H  
ATOM   1171 1HB  ARG A  75       8.615  16.484   4.917  1.00  0.95           H  
ATOM   1172 2HB  ARG A  75       9.022  14.790   5.092  1.00  0.95           H  
ATOM   1173 1HG  ARG A  75      11.249  15.291   5.857  1.00  0.95           H  
ATOM   1174 2HG  ARG A  75      11.085  17.010   5.427  1.00  0.95           H  
ATOM   1175 1HD  ARG A  75       9.462  17.345   7.169  1.00  0.95           H  
ATOM   1176 2HD  ARG A  75       9.386  15.606   7.498  1.00  0.95           H  
ATOM   1177  HE  ARG A  75      11.300  15.753   8.773  1.00  0.95           H  
ATOM   1178 1HH1 ARG A  75      10.995  18.769   6.954  1.00  0.95           H  
ATOM   1179 2HH1 ARG A  75      12.246  19.575   7.866  1.00  0.95           H  
ATOM   1180 1HH2 ARG A  75      12.919  16.848   9.915  1.00  0.95           H  
ATOM   1181 2HH2 ARG A  75      13.326  18.505   9.521  1.00  0.95           H  
ATOM   1182  N   ARG A  76      11.938  15.035   2.323  1.00  1.06           N  
ATOM   1183  CA  ARG A  76      13.034  14.121   1.965  1.00  1.06           C  
ATOM   1184  C   ARG A  76      13.976  13.786   3.127  1.00  1.06           C  
ATOM   1185  O   ARG A  76      14.789  12.867   3.046  1.00  1.06           O  
ATOM   1186  CB  ARG A  76      13.817  14.720   0.810  1.00  1.06           C  
ATOM   1187  CG  ARG A  76      13.021  14.774  -0.499  1.00  1.06           C  
ATOM   1188  CD  ARG A  76      13.737  15.503  -1.573  1.00  1.06           C  
ATOM   1189  NE  ARG A  76      13.844  16.937  -1.300  1.00  1.06           N  
ATOM   1190  CZ  ARG A  76      14.521  17.821  -2.067  1.00  1.06           C  
ATOM   1191  NH1 ARG A  76      15.146  17.421  -3.153  1.00  1.06           N  
ATOM   1192  NH2 ARG A  76      14.554  19.098  -1.723  1.00  1.06           N  
ATOM   1193  H   ARG A  76      11.865  15.921   1.838  1.00  1.06           H  
ATOM   1194  HA  ARG A  76      12.594  13.185   1.622  1.00  1.06           H  
ATOM   1195 1HB  ARG A  76      14.135  15.729   1.061  1.00  1.06           H  
ATOM   1196 2HB  ARG A  76      14.710  14.122   0.630  1.00  1.06           H  
ATOM   1197 1HG  ARG A  76      12.843  13.754  -0.848  1.00  1.06           H  
ATOM   1198 2HG  ARG A  76      12.065  15.268  -0.324  1.00  1.06           H  
ATOM   1199 1HD  ARG A  76      14.737  15.108  -1.642  1.00  1.06           H  
ATOM   1200 2HD  ARG A  76      13.219  15.361  -2.525  1.00  1.06           H  
ATOM   1201  HE  ARG A  76      13.378  17.294  -0.477  1.00  1.06           H  
ATOM   1202 1HH1 ARG A  76      15.122  16.445  -3.423  1.00  1.06           H  
ATOM   1203 2HH1 ARG A  76      15.651  18.089  -3.720  1.00  1.06           H  
ATOM   1204 1HH2 ARG A  76      14.076  19.409  -0.889  1.00  1.06           H  
ATOM   1205 2HH2 ARG A  76      15.058  19.761  -2.293  1.00  1.06           H  
ATOM   1206  N   GLY A  77      13.888  14.563   4.197  1.00  1.15           N  
ATOM   1207  CA  GLY A  77      14.718  14.375   5.376  1.00  1.15           C  
ATOM   1208  C   GLY A  77      14.125  13.426   6.432  1.00  1.15           C  
ATOM   1209  O   GLY A  77      14.708  13.287   7.508  1.00  1.15           O  
ATOM   1210  H   GLY A  77      13.200  15.297   4.195  1.00  1.15           H  
ATOM   1211 1HA  GLY A  77      15.693  13.999   5.066  1.00  1.15           H  
ATOM   1212 2HA  GLY A  77      14.895  15.346   5.836  1.00  1.15           H  
ATOM   1213  N   ASP A  78      12.985  12.772   6.152  1.00  1.17           N  
ATOM   1214  CA  ASP A  78      12.371  11.926   7.185  1.00  1.17           C  
ATOM   1215  C   ASP A  78      11.494  10.804   6.624  1.00  1.17           C  
ATOM   1216  O   ASP A  78      11.261  10.720   5.432  1.00  1.17           O  
ATOM   1217  CB  ASP A  78      11.513  12.829   8.082  1.00  1.17           C  
ATOM   1218  CG  ASP A  78      11.307  12.380   9.513  1.00  1.17           C  
ATOM   1219  OD1 ASP A  78      11.460  11.219   9.822  1.00  1.17           O  
ATOM   1220  OD2 ASP A  78      10.956  13.239  10.291  1.00  1.17           O  
ATOM   1221  H   ASP A  78      12.514  12.907   5.254  1.00  1.17           H  
ATOM   1222  HA  ASP A  78      13.169  11.472   7.774  1.00  1.17           H  
ATOM   1223 1HB  ASP A  78      11.965  13.811   8.113  1.00  1.17           H  
ATOM   1224 2HB  ASP A  78      10.528  12.940   7.618  1.00  1.17           H  
ATOM   1225  N   SER A  79      10.986   9.955   7.514  1.00  1.14           N  
ATOM   1226  CA  SER A  79      10.083   8.845   7.165  1.00  1.14           C  
ATOM   1227  C   SER A  79       8.873   8.890   8.098  1.00  1.14           C  
ATOM   1228  O   SER A  79       8.880   8.254   9.157  1.00  1.14           O  
ATOM   1229  CB  SER A  79      10.774   7.507   7.281  1.00  1.14           C  
ATOM   1230  OG  SER A  79       9.914   6.434   6.934  1.00  1.14           O  
ATOM   1231  H   SER A  79      11.233  10.115   8.492  1.00  1.14           H  
ATOM   1232  HA  SER A  79       9.790   8.945   6.127  1.00  1.14           H  
ATOM   1233 1HB  SER A  79      11.632   7.507   6.613  1.00  1.14           H  
ATOM   1234 2HB  SER A  79      11.149   7.368   8.292  1.00  1.14           H  
ATOM   1235  HG  SER A  79       9.194   6.785   6.340  1.00  1.14           H  
ATOM   1236  N   PRO A  80       7.847   9.674   7.742  1.00  1.06           N  
ATOM   1237  CA  PRO A  80       6.682  10.003   8.531  1.00  1.06           C  
ATOM   1238  C   PRO A  80       5.689   8.885   8.638  1.00  1.06           C  
ATOM   1239  O   PRO A  80       5.708   7.960   7.818  1.00  1.06           O  
ATOM   1240  CB  PRO A  80       6.100  11.149   7.762  1.00  1.06           C  
ATOM   1241  CG  PRO A  80       6.457  10.894   6.329  1.00  1.06           C  
ATOM   1242  CD  PRO A  80       7.806  10.264   6.370  1.00  1.06           C  
ATOM   1243  HA  PRO A  80       6.991  10.347   9.523  1.00  1.06           H  
ATOM   1244 1HB  PRO A  80       5.027  11.216   7.970  1.00  1.06           H  
ATOM   1245 2HB  PRO A  80       6.575  12.028   8.137  1.00  1.06           H  
ATOM   1246 1HG  PRO A  80       5.718  10.242   5.850  1.00  1.06           H  
ATOM   1247 2HG  PRO A  80       6.453  11.845   5.769  1.00  1.06           H  
ATOM   1248 1HD  PRO A  80       7.809   9.478   5.589  1.00  1.06           H  
ATOM   1249 2HD  PRO A  80       8.596  11.022   6.215  1.00  1.06           H  
ATOM   1250  N   SER A  81       4.797   8.987   9.620  1.00  0.97           N  
ATOM   1251  CA  SER A  81       3.693   8.049   9.691  1.00  0.97           C  
ATOM   1252  C   SER A  81       2.380   8.794   9.579  1.00  0.97           C  
ATOM   1253  O   SER A  81       2.349  10.025   9.645  1.00  0.97           O  
ATOM   1254  CB  SER A  81       3.730   7.254  10.984  1.00  0.97           C  
ATOM   1255  OG  SER A  81       3.421   8.063  12.106  1.00  0.97           O  
ATOM   1256  H   SER A  81       4.854   9.734  10.312  1.00  0.97           H  
ATOM   1257  HA  SER A  81       3.754   7.369   8.849  1.00  0.97           H  
ATOM   1258 1HB  SER A  81       3.026   6.420  10.933  1.00  0.97           H  
ATOM   1259 2HB  SER A  81       4.727   6.833  11.106  1.00  0.97           H  
ATOM   1260  HG  SER A  81       2.447   7.871  12.280  1.00  0.97           H  
ATOM   1261  N   PHE A  82       1.309   8.039   9.425  1.00  0.89           N  
ATOM   1262  CA  PHE A  82      -0.030   8.577   9.385  1.00  0.89           C  
ATOM   1263  C   PHE A  82      -0.971   7.681  10.183  1.00  0.89           C  
ATOM   1264  O   PHE A  82      -1.219   6.523   9.824  1.00  0.89           O  
ATOM   1265  CB  PHE A  82      -0.447   8.703   7.943  1.00  0.89           C  
ATOM   1266  CG  PHE A  82      -1.721   9.232   7.754  1.00  0.89           C  
ATOM   1267  CD1 PHE A  82      -2.049  10.411   8.339  1.00  0.89           C  
ATOM   1268  CD2 PHE A  82      -2.624   8.576   6.973  1.00  0.89           C  
ATOM   1269  CE1 PHE A  82      -3.255  10.925   8.162  1.00  0.89           C  
ATOM   1270  CE2 PHE A  82      -3.844   9.091   6.794  1.00  0.89           C  
ATOM   1271  CZ  PHE A  82      -4.167  10.270   7.397  1.00  0.89           C  
ATOM   1272  H   PHE A  82       1.419   7.035   9.310  1.00  0.89           H  
ATOM   1273  HA  PHE A  82      -0.028   9.568   9.844  1.00  0.89           H  
ATOM   1274 1HB  PHE A  82       0.242   9.361   7.463  1.00  0.89           H  
ATOM   1275 2HB  PHE A  82      -0.389   7.735   7.450  1.00  0.89           H  
ATOM   1276  HD1 PHE A  82      -1.319  10.923   8.961  1.00  0.89           H  
ATOM   1277  HD2 PHE A  82      -2.346   7.635   6.500  1.00  0.89           H  
ATOM   1278  HE1 PHE A  82      -3.499  11.851   8.625  1.00  0.89           H  
ATOM   1279  HE2 PHE A  82      -4.561   8.573   6.174  1.00  0.89           H  
ATOM   1280  HZ  PHE A  82      -5.151  10.693   7.267  1.00  0.89           H  
ATOM   1281  N   ASP A  83      -1.531   8.257  11.247  1.00  0.83           N  
ATOM   1282  CA  ASP A  83      -2.321   7.527  12.234  1.00  0.83           C  
ATOM   1283  C   ASP A  83      -3.579   8.310  12.646  1.00  0.83           C  
ATOM   1284  O   ASP A  83      -3.586   9.547  12.605  1.00  0.83           O  
ATOM   1285  CB  ASP A  83      -1.448   7.364  13.477  1.00  0.83           C  
ATOM   1286  CG  ASP A  83      -0.101   6.620  13.275  1.00  0.83           C  
ATOM   1287  OD1 ASP A  83       0.839   7.299  12.852  1.00  0.83           O  
ATOM   1288  OD2 ASP A  83       0.036   5.463  13.650  1.00  0.83           O  
ATOM   1289  H   ASP A  83      -1.297   9.229  11.444  1.00  0.83           H  
ATOM   1290  HA  ASP A  83      -2.613   6.557  11.826  1.00  0.83           H  
ATOM   1291 1HB  ASP A  83      -1.193   8.353  13.783  1.00  0.83           H  
ATOM   1292 2HB  ASP A  83      -2.019   6.894  14.282  1.00  0.83           H  
ATOM   1293  N   LEU A  84      -4.653   7.590  13.032  1.00  0.79           N  
ATOM   1294  CA  LEU A  84      -5.891   8.245  13.501  1.00  0.79           C  
ATOM   1295  C   LEU A  84      -6.137   7.947  14.989  1.00  0.79           C  
ATOM   1296  O   LEU A  84      -6.337   6.797  15.419  1.00  0.79           O  
ATOM   1297  CB  LEU A  84      -7.073   7.806  12.635  1.00  0.79           C  
ATOM   1298  CG  LEU A  84      -8.391   8.578  12.698  1.00  0.79           C  
ATOM   1299  CD1 LEU A  84      -9.174   8.301  11.449  1.00  0.79           C  
ATOM   1300  CD2 LEU A  84      -9.190   8.108  13.811  1.00  0.79           C  
ATOM   1301  H   LEU A  84      -4.615   6.566  13.021  1.00  0.79           H  
ATOM   1302  HA  LEU A  84      -5.773   9.317  13.407  1.00  0.79           H  
ATOM   1303 1HB  LEU A  84      -6.752   7.759  11.596  1.00  0.79           H  
ATOM   1304 2HB  LEU A  84      -7.318   6.822  12.964  1.00  0.79           H  
ATOM   1305  HG  LEU A  84      -8.196   9.652  12.785  1.00  0.79           H  
ATOM   1306 1HD1 LEU A  84     -10.125   8.834  11.486  1.00  0.79           H  
ATOM   1307 2HD1 LEU A  84      -8.626   8.609  10.571  1.00  0.79           H  
ATOM   1308 3HD1 LEU A  84      -9.355   7.232  11.402  1.00  0.79           H  
ATOM   1309 1HD2 LEU A  84     -10.120   8.631  13.806  1.00  0.79           H  
ATOM   1310 2HD2 LEU A  84      -9.374   7.053  13.667  1.00  0.79           H  
ATOM   1311 3HD2 LEU A  84      -8.666   8.283  14.751  1.00  0.79           H  
ATOM   1312  N   PHE A  85      -6.090   9.012  15.769  1.00  0.77           N  
ATOM   1313  CA  PHE A  85      -6.152   9.011  17.219  1.00  0.77           C  
ATOM   1314  C   PHE A  85      -7.521   9.531  17.665  1.00  0.77           C  
ATOM   1315  O   PHE A  85      -8.286  10.003  16.828  1.00  0.77           O  
ATOM   1316  CB  PHE A  85      -5.094   9.968  17.718  1.00  0.77           C  
ATOM   1317  CG  PHE A  85      -3.727   9.727  17.205  1.00  0.77           C  
ATOM   1318  CD1 PHE A  85      -3.251  10.572  16.222  1.00  0.77           C  
ATOM   1319  CD2 PHE A  85      -2.927   8.708  17.641  1.00  0.77           C  
ATOM   1320  CE1 PHE A  85      -2.011  10.419  15.715  1.00  0.77           C  
ATOM   1321  CE2 PHE A  85      -1.672   8.544  17.136  1.00  0.77           C  
ATOM   1322  CZ  PHE A  85      -1.219   9.418  16.173  1.00  0.77           C  
ATOM   1323  H   PHE A  85      -5.969   9.913  15.313  1.00  0.77           H  
ATOM   1324  HA  PHE A  85      -5.992   8.000  17.596  1.00  0.77           H  
ATOM   1325 1HB  PHE A  85      -5.376  10.958  17.403  1.00  0.77           H  
ATOM   1326 2HB  PHE A  85      -5.064   9.994  18.764  1.00  0.77           H  
ATOM   1327  HD1 PHE A  85      -3.886  11.376  15.859  1.00  0.77           H  
ATOM   1328  HD2 PHE A  85      -3.288   8.045  18.376  1.00  0.77           H  
ATOM   1329  HE1 PHE A  85      -1.648  11.093  14.944  1.00  0.77           H  
ATOM   1330  HE2 PHE A  85      -1.038   7.731  17.493  1.00  0.77           H  
ATOM   1331  HZ  PHE A  85      -0.237   9.317  15.757  1.00  0.77           H  
ATOM   1332  N   ARG A  86      -7.864   9.406  18.954  1.00  0.76           N  
ATOM   1333  CA  ARG A  86      -9.133   9.951  19.464  1.00  0.76           C  
ATOM   1334  C   ARG A  86      -8.862  11.027  20.522  1.00  0.76           C  
ATOM   1335  O   ARG A  86      -9.386  12.139  20.453  1.00  0.76           O  
ATOM   1336  CB  ARG A  86     -10.005   8.856  20.063  1.00  0.76           C  
ATOM   1337  CG  ARG A  86     -11.360   9.314  20.553  1.00  0.76           C  
ATOM   1338  CD  ARG A  86     -12.195   8.163  20.998  1.00  0.76           C  
ATOM   1339  NE  ARG A  86     -13.480   8.593  21.525  1.00  0.76           N  
ATOM   1340  CZ  ARG A  86     -14.412   7.771  22.050  1.00  0.76           C  
ATOM   1341  NH1 ARG A  86     -14.191   6.476  22.115  1.00  0.76           N  
ATOM   1342  NH2 ARG A  86     -15.549   8.268  22.504  1.00  0.76           N  
ATOM   1343  H   ARG A  86      -7.197   9.035  19.614  1.00  0.76           H  
ATOM   1344  HA  ARG A  86      -9.680  10.408  18.642  1.00  0.76           H  
ATOM   1345 1HB  ARG A  86     -10.184   8.098  19.327  1.00  0.76           H  
ATOM   1346 2HB  ARG A  86      -9.487   8.389  20.901  1.00  0.76           H  
ATOM   1347 1HG  ARG A  86     -11.231   9.998  21.394  1.00  0.76           H  
ATOM   1348 2HG  ARG A  86     -11.882   9.833  19.740  1.00  0.76           H  
ATOM   1349 1HD  ARG A  86     -12.377   7.501  20.150  1.00  0.76           H  
ATOM   1350 2HD  ARG A  86     -11.670   7.616  21.781  1.00  0.76           H  
ATOM   1351  HE  ARG A  86     -13.689   9.582  21.495  1.00  0.76           H  
ATOM   1352 1HH1 ARG A  86     -13.322   6.094  21.770  1.00  0.76           H  
ATOM   1353 2HH1 ARG A  86     -14.890   5.863  22.508  1.00  0.76           H  
ATOM   1354 1HH2 ARG A  86     -15.720   9.263  22.456  1.00  0.76           H  
ATOM   1355 2HH2 ARG A  86     -16.247   7.654  22.897  1.00  0.76           H  
ATOM   1356  N   THR A  87      -8.007  10.692  21.486  1.00  0.77           N  
ATOM   1357  CA  THR A  87      -7.609  11.615  22.540  1.00  0.77           C  
ATOM   1358  C   THR A  87      -6.663  12.626  21.894  1.00  0.77           C  
ATOM   1359  O   THR A  87      -5.765  12.181  21.176  1.00  0.77           O  
ATOM   1360  CB  THR A  87      -6.884  10.878  23.689  1.00  0.77           C  
ATOM   1361  OG1 THR A  87      -7.760   9.894  24.260  1.00  0.77           O  
ATOM   1362  CG2 THR A  87      -6.453  11.848  24.763  1.00  0.77           C  
ATOM   1363  H   THR A  87      -7.614   9.760  21.490  1.00  0.77           H  
ATOM   1364  HA  THR A  87      -8.496  12.082  22.944  1.00  0.77           H  
ATOM   1365  HB  THR A  87      -6.003  10.387  23.311  1.00  0.77           H  
ATOM   1366  HG1 THR A  87      -7.339   9.496  25.029  1.00  0.77           H  
ATOM   1367 1HG2 THR A  87      -5.943  11.305  25.555  1.00  0.77           H  
ATOM   1368 2HG2 THR A  87      -5.773  12.587  24.337  1.00  0.77           H  
ATOM   1369 3HG2 THR A  87      -7.325  12.348  25.172  1.00  0.77           H  
ATOM   1370  N   PRO A  88      -6.831  13.948  22.085  1.00  0.81           N  
ATOM   1371  CA  PRO A  88      -5.978  14.973  21.525  1.00  0.81           C  
ATOM   1372  C   PRO A  88      -4.514  14.781  21.939  1.00  0.81           C  
ATOM   1373  O   PRO A  88      -4.245  14.273  23.026  1.00  0.81           O  
ATOM   1374  CB  PRO A  88      -6.522  16.251  22.171  1.00  0.81           C  
ATOM   1375  CG  PRO A  88      -7.963  15.943  22.503  1.00  0.81           C  
ATOM   1376  CD  PRO A  88      -7.989  14.475  22.849  1.00  0.81           C  
ATOM   1377  HA  PRO A  88      -6.128  14.969  20.448  1.00  0.81           H  
ATOM   1378 1HB  PRO A  88      -5.917  16.510  23.054  1.00  0.81           H  
ATOM   1379 2HB  PRO A  88      -6.431  17.091  21.466  1.00  0.81           H  
ATOM   1380 1HG  PRO A  88      -8.282  16.569  23.349  1.00  0.81           H  
ATOM   1381 2HG  PRO A  88      -8.615  16.205  21.674  1.00  0.81           H  
ATOM   1382 1HD  PRO A  88      -7.870  14.323  23.926  1.00  0.81           H  
ATOM   1383 2HD  PRO A  88      -8.941  14.081  22.457  1.00  0.81           H  
ATOM   1384  N   PRO A  89      -3.566  15.180  21.082  1.00  0.89           N  
ATOM   1385  CA  PRO A  89      -2.129  15.183  21.285  1.00  0.89           C  
ATOM   1386  C   PRO A  89      -1.718  16.326  22.227  1.00  0.89           C  
ATOM   1387  O   PRO A  89      -2.550  17.186  22.522  1.00  0.89           O  
ATOM   1388  CB  PRO A  89      -1.615  15.352  19.859  1.00  0.89           C  
ATOM   1389  CG  PRO A  89      -2.676  16.126  19.181  1.00  0.89           C  
ATOM   1390  CD  PRO A  89      -3.961  15.653  19.749  1.00  0.89           C  
ATOM   1391  HA  PRO A  89      -1.877  14.199  21.693  1.00  0.89           H  
ATOM   1392 1HB  PRO A  89      -0.659  15.886  19.842  1.00  0.89           H  
ATOM   1393 2HB  PRO A  89      -1.441  14.370  19.400  1.00  0.89           H  
ATOM   1394 1HG  PRO A  89      -2.515  17.188  19.356  1.00  0.89           H  
ATOM   1395 2HG  PRO A  89      -2.622  15.950  18.110  1.00  0.89           H  
ATOM   1396 1HD  PRO A  89      -4.654  16.508  19.804  1.00  0.89           H  
ATOM   1397 2HD  PRO A  89      -4.351  14.822  19.136  1.00  0.89           H  
ATOM   1398  N   PRO A  90      -0.446  16.383  22.683  1.00  1.00           N  
ATOM   1399  CA  PRO A  90       0.729  15.547  22.410  1.00  1.00           C  
ATOM   1400  C   PRO A  90       0.497  14.080  22.673  1.00  1.00           C  
ATOM   1401  O   PRO A  90      -0.132  13.705  23.660  1.00  1.00           O  
ATOM   1402  CB  PRO A  90       1.765  16.116  23.387  1.00  1.00           C  
ATOM   1403  CG  PRO A  90       1.338  17.544  23.594  1.00  1.00           C  
ATOM   1404  CD  PRO A  90      -0.171  17.482  23.606  1.00  1.00           C  
ATOM   1405  HA  PRO A  90       1.062  15.705  21.373  1.00  1.00           H  
ATOM   1406 1HB  PRO A  90       1.763  15.525  24.316  1.00  1.00           H  
ATOM   1407 2HB  PRO A  90       2.775  16.027  22.955  1.00  1.00           H  
ATOM   1408 1HG  PRO A  90       1.751  17.927  24.539  1.00  1.00           H  
ATOM   1409 2HG  PRO A  90       1.736  18.183  22.791  1.00  1.00           H  
ATOM   1410 1HD  PRO A  90      -0.552  17.237  24.607  1.00  1.00           H  
ATOM   1411 2HD  PRO A  90      -0.605  18.419  23.220  1.00  1.00           H  
ATOM   1412  N   LEU A  91       0.984  13.254  21.773  1.00  1.16           N  
ATOM   1413  CA  LEU A  91       0.830  11.816  21.859  1.00  1.16           C  
ATOM   1414  C   LEU A  91       1.576  11.229  23.051  1.00  1.16           C  
ATOM   1415  O   LEU A  91       1.079  10.290  23.676  1.00  1.16           O  
ATOM   1416  CB  LEU A  91       1.298  11.212  20.561  1.00  1.16           C  
ATOM   1417  CG  LEU A  91       0.462  11.618  19.368  1.00  1.16           C  
ATOM   1418  CD1 LEU A  91       1.104  11.081  18.119  1.00  1.16           C  
ATOM   1419  CD2 LEU A  91      -0.960  11.120  19.549  1.00  1.16           C  
ATOM   1420  H   LEU A  91       1.498  13.632  20.987  1.00  1.16           H  
ATOM   1421  HA  LEU A  91      -0.234  11.596  21.982  1.00  1.16           H  
ATOM   1422 1HB  LEU A  91       2.340  11.501  20.382  1.00  1.16           H  
ATOM   1423 2HB  LEU A  91       1.237  10.138  20.647  1.00  1.16           H  
ATOM   1424  HG  LEU A  91       0.449  12.700  19.292  1.00  1.16           H  
ATOM   1425 1HD1 LEU A  91       0.529  11.391  17.250  1.00  1.16           H  
ATOM   1426 2HD1 LEU A  91       2.117  11.474  18.038  1.00  1.16           H  
ATOM   1427 3HD1 LEU A  91       1.132  10.004  18.173  1.00  1.16           H  
ATOM   1428 1HD2 LEU A  91      -1.564  11.424  18.696  1.00  1.16           H  
ATOM   1429 2HD2 LEU A  91      -0.953  10.035  19.622  1.00  1.16           H  
ATOM   1430 3HD2 LEU A  91      -1.389  11.542  20.460  1.00  1.16           H  
ATOM   1431  N   PRO A  92       2.775  11.842  23.310  1.00  1.33           N  
ATOM   1432  CA  PRO A  92       4.101  12.454  23.663  1.00  1.33           C  
ATOM   1433  C   PRO A  92       5.139  12.040  22.602  1.00  1.33           C  
ATOM   1434  O   PRO A  92       5.030  12.453  21.445  1.00  1.33           O  
ATOM   1435  CB  PRO A  92       4.536  12.023  25.058  1.00  1.33           C  
ATOM   1436  CG  PRO A  92       4.069  10.798  25.218  1.00  1.33           C  
ATOM   1437  CD  PRO A  92       2.851  10.757  24.519  1.00  1.33           C  
ATOM   1438  HA  PRO A  92       3.980  13.547  23.646  1.00  1.33           H  
ATOM   1439 1HB  PRO A  92       5.620  12.122  25.188  1.00  1.33           H  
ATOM   1440 2HB  PRO A  92       4.087  12.709  25.791  1.00  1.33           H  
ATOM   1441 1HG  PRO A  92       4.768  10.021  24.881  1.00  1.33           H  
ATOM   1442 2HG  PRO A  92       3.918  10.614  26.291  1.00  1.33           H  
ATOM   1443 1HD  PRO A  92       2.889   9.710  24.136  1.00  1.33           H  
ATOM   1444 2HD  PRO A  92       2.072  10.947  25.294  1.00  1.33           H  
ATOM   1445  N   GLU A  93       6.136  11.235  22.986  1.00  1.50           N  
ATOM   1446  CA  GLU A  93       7.162  10.739  22.076  1.00  1.50           C  
ATOM   1447  C   GLU A  93       7.190   9.226  22.149  1.00  1.50           C  
ATOM   1448  O   GLU A  93       6.939   8.651  23.207  1.00  1.50           O  
ATOM   1449  CB  GLU A  93       8.536  11.305  22.423  1.00  1.50           C  
ATOM   1450  CG  GLU A  93       8.668  12.816  22.244  1.00  1.50           C  
ATOM   1451  CD  GLU A  93      10.067  13.329  22.514  1.00  1.50           C  
ATOM   1452  OE1 GLU A  93      10.916  12.540  22.850  1.00  1.50           O  
ATOM   1453  OE2 GLU A  93      10.283  14.507  22.367  1.00  1.50           O  
ATOM   1454  H   GLU A  93       6.187  10.937  23.946  1.00  1.50           H  
ATOM   1455  HA  GLU A  93       6.905  11.025  21.058  1.00  1.50           H  
ATOM   1456 1HB  GLU A  93       8.761  11.079  23.465  1.00  1.50           H  
ATOM   1457 2HB  GLU A  93       9.292  10.810  21.822  1.00  1.50           H  
ATOM   1458 1HG  GLU A  93       8.385  13.075  21.230  1.00  1.50           H  
ATOM   1459 2HG  GLU A  93       7.970  13.310  22.919  1.00  1.50           H  
ATOM   1460  N   ASP A  94       7.462   8.584  21.014  1.00  1.62           N  
ATOM   1461  CA  ASP A  94       7.456   7.126  20.920  1.00  1.62           C  
ATOM   1462  C   ASP A  94       6.187   6.554  21.558  1.00  1.62           C  
ATOM   1463  O   ASP A  94       6.275   5.616  22.351  1.00  1.62           O  
ATOM   1464  CB  ASP A  94       8.682   6.508  21.608  1.00  1.62           C  
ATOM   1465  CG  ASP A  94      10.021   6.822  20.939  1.00  1.62           C  
ATOM   1466  OD1 ASP A  94      10.076   6.845  19.730  1.00  1.62           O  
ATOM   1467  OD2 ASP A  94      10.976   7.038  21.643  1.00  1.62           O  
ATOM   1468  H   ASP A  94       7.664   9.125  20.187  1.00  1.62           H  
ATOM   1469  HA  ASP A  94       7.475   6.844  19.866  1.00  1.62           H  
ATOM   1470 1HB  ASP A  94       8.726   6.850  22.644  1.00  1.62           H  
ATOM   1471 2HB  ASP A  94       8.562   5.425  21.638  1.00  1.62           H  
ATOM   1472  N   PRO A  95       4.990   7.065  21.214  1.00  1.64           N  
ATOM   1473  CA  PRO A  95       3.747   6.684  21.827  1.00  1.64           C  
ATOM   1474  C   PRO A  95       3.286   5.305  21.427  1.00  1.64           C  
ATOM   1475  O   PRO A  95       3.537   4.849  20.306  1.00  1.64           O  
ATOM   1476  CB  PRO A  95       2.774   7.712  21.253  1.00  1.64           C  
ATOM   1477  CG  PRO A  95       3.351   8.054  19.888  1.00  1.64           C  
ATOM   1478  CD  PRO A  95       4.830   8.035  20.082  1.00  1.64           C  
ATOM   1479  HA  PRO A  95       3.836   6.776  22.921  1.00  1.64           H  
ATOM   1480 1HB  PRO A  95       1.776   7.279  21.191  1.00  1.64           H  
ATOM   1481 2HB  PRO A  95       2.710   8.582  21.923  1.00  1.64           H  
ATOM   1482 1HG  PRO A  95       3.016   7.318  19.163  1.00  1.64           H  
ATOM   1483 2HG  PRO A  95       2.999   9.026  19.535  1.00  1.64           H  
ATOM   1484 1HD  PRO A  95       5.348   7.699  19.172  1.00  1.64           H  
ATOM   1485 2HD  PRO A  95       5.082   9.062  20.359  1.00  1.64           H  
ATOM   1486  N   VAL A  96       2.501   4.707  22.307  1.00  1.57           N  
ATOM   1487  CA  VAL A  96       1.759   3.499  21.994  1.00  1.57           C  
ATOM   1488  C   VAL A  96       0.381   3.967  21.595  1.00  1.57           C  
ATOM   1489  O   VAL A  96      -0.145   3.616  20.545  1.00  1.57           O  
ATOM   1490  CB  VAL A  96       1.665   2.561  23.202  1.00  1.57           C  
ATOM   1491  CG1 VAL A  96       0.790   1.363  22.853  1.00  1.57           C  
ATOM   1492  CG2 VAL A  96       3.062   2.116  23.591  1.00  1.57           C  
ATOM   1493  H   VAL A  96       2.400   5.125  23.219  1.00  1.57           H  
ATOM   1494  HA  VAL A  96       2.229   2.980  21.161  1.00  1.57           H  
ATOM   1495  HB  VAL A  96       1.200   3.080  24.037  1.00  1.57           H  
ATOM   1496 1HG1 VAL A  96       0.719   0.699  23.714  1.00  1.57           H  
ATOM   1497 2HG1 VAL A  96      -0.209   1.708  22.582  1.00  1.57           H  
ATOM   1498 3HG1 VAL A  96       1.229   0.825  22.015  1.00  1.57           H  
ATOM   1499 1HG2 VAL A  96       3.007   1.449  24.451  1.00  1.57           H  
ATOM   1500 2HG2 VAL A  96       3.522   1.592  22.752  1.00  1.57           H  
ATOM   1501 3HG2 VAL A  96       3.667   2.988  23.847  1.00  1.57           H  
ATOM   1502  N   TYR A  97      -0.219   4.743  22.490  1.00  1.45           N  
ATOM   1503  CA  TYR A  97      -1.481   5.470  22.335  1.00  1.45           C  
ATOM   1504  C   TYR A  97      -2.772   4.660  22.095  1.00  1.45           C  
ATOM   1505  O   TYR A  97      -3.850   5.136  22.435  1.00  1.45           O  
ATOM   1506  CB  TYR A  97      -1.361   6.474  21.197  1.00  1.45           C  
ATOM   1507  CG  TYR A  97      -2.535   7.331  21.140  1.00  1.45           C  
ATOM   1508  CD1 TYR A  97      -2.527   8.605  21.681  1.00  1.45           C  
ATOM   1509  CD2 TYR A  97      -3.656   6.815  20.622  1.00  1.45           C  
ATOM   1510  CE1 TYR A  97      -3.680   9.346  21.632  1.00  1.45           C  
ATOM   1511  CE2 TYR A  97      -4.798   7.522  20.584  1.00  1.45           C  
ATOM   1512  CZ  TYR A  97      -4.812   8.774  21.074  1.00  1.45           C  
ATOM   1513  OH  TYR A  97      -5.949   9.470  20.997  1.00  1.45           O  
ATOM   1514  H   TYR A  97       0.277   4.900  23.350  1.00  1.45           H  
ATOM   1515  HA  TYR A  97      -1.636   6.031  23.258  1.00  1.45           H  
ATOM   1516 1HB  TYR A  97      -0.489   7.099  21.337  1.00  1.45           H  
ATOM   1517 2HB  TYR A  97      -1.263   5.960  20.240  1.00  1.45           H  
ATOM   1518  HD1 TYR A  97      -1.617   9.020  22.123  1.00  1.45           H  
ATOM   1519  HD2 TYR A  97      -3.621   5.834  20.243  1.00  1.45           H  
ATOM   1520  HE1 TYR A  97      -3.708  10.365  22.031  1.00  1.45           H  
ATOM   1521  HE2 TYR A  97      -5.700   7.089  20.157  1.00  1.45           H  
ATOM   1522  HH  TYR A  97      -5.742  10.439  21.094  1.00  1.45           H  
ATOM   1523  N   GLU A  98      -2.668   3.450  21.543  1.00  1.34           N  
ATOM   1524  CA  GLU A  98      -3.824   2.634  21.170  1.00  1.34           C  
ATOM   1525  C   GLU A  98      -4.788   3.413  20.252  1.00  1.34           C  
ATOM   1526  O   GLU A  98      -5.918   3.701  20.643  1.00  1.34           O  
ATOM   1527  CB  GLU A  98      -4.556   2.136  22.419  1.00  1.34           C  
ATOM   1528  CG  GLU A  98      -3.675   1.279  23.343  1.00  1.34           C  
ATOM   1529  CD  GLU A  98      -4.423   0.646  24.507  1.00  1.34           C  
ATOM   1530  OE1 GLU A  98      -5.579   0.943  24.693  1.00  1.34           O  
ATOM   1531  OE2 GLU A  98      -3.823  -0.138  25.207  1.00  1.34           O  
ATOM   1532  H   GLU A  98      -1.744   3.142  21.279  1.00  1.34           H  
ATOM   1533  HA  GLU A  98      -3.465   1.750  20.650  1.00  1.34           H  
ATOM   1534 1HB  GLU A  98      -4.946   2.972  22.994  1.00  1.34           H  
ATOM   1535 2HB  GLU A  98      -5.408   1.528  22.117  1.00  1.34           H  
ATOM   1536 1HG  GLU A  98      -3.215   0.490  22.750  1.00  1.34           H  
ATOM   1537 2HG  GLU A  98      -2.873   1.907  23.735  1.00  1.34           H  
ATOM   1538  N   PRO A  99      -4.358   3.761  19.015  1.00  1.25           N  
ATOM   1539  CA  PRO A  99      -5.071   4.584  18.050  1.00  1.25           C  
ATOM   1540  C   PRO A  99      -6.308   3.896  17.528  1.00  1.25           C  
ATOM   1541  O   PRO A  99      -6.435   2.673  17.600  1.00  1.25           O  
ATOM   1542  CB  PRO A  99      -4.035   4.796  16.940  1.00  1.25           C  
ATOM   1543  CG  PRO A  99      -3.111   3.612  17.039  1.00  1.25           C  
ATOM   1544  CD  PRO A  99      -3.040   3.288  18.519  1.00  1.25           C  
ATOM   1545  HA  PRO A  99      -5.342   5.540  18.509  1.00  1.25           H  
ATOM   1546 1HB  PRO A  99      -4.544   4.859  15.962  1.00  1.25           H  
ATOM   1547 2HB  PRO A  99      -3.522   5.755  17.087  1.00  1.25           H  
ATOM   1548 1HG  PRO A  99      -3.506   2.782  16.435  1.00  1.25           H  
ATOM   1549 2HG  PRO A  99      -2.127   3.872  16.613  1.00  1.25           H  
ATOM   1550 1HD  PRO A  99      -2.917   2.211  18.630  1.00  1.25           H  
ATOM   1551 2HD  PRO A  99      -2.218   3.858  18.972  1.00  1.25           H  
ATOM   1552  N   VAL A 100      -7.234   4.702  17.029  1.00  1.21           N  
ATOM   1553  CA  VAL A 100      -8.478   4.217  16.454  1.00  1.21           C  
ATOM   1554  C   VAL A 100      -8.189   3.448  15.180  1.00  1.21           C  
ATOM   1555  O   VAL A 100      -8.759   2.384  14.931  1.00  1.21           O  
ATOM   1556  CB  VAL A 100      -9.387   5.406  16.163  1.00  1.21           C  
ATOM   1557  CG1 VAL A 100     -10.619   4.977  15.399  1.00  1.21           C  
ATOM   1558  CG2 VAL A 100      -9.755   6.074  17.453  1.00  1.21           C  
ATOM   1559  H   VAL A 100      -7.036   5.698  16.968  1.00  1.21           H  
ATOM   1560  HA  VAL A 100      -8.963   3.555  17.170  1.00  1.21           H  
ATOM   1561  HB  VAL A 100      -8.846   6.090  15.568  1.00  1.21           H  
ATOM   1562 1HG1 VAL A 100     -11.234   5.851  15.187  1.00  1.21           H  
ATOM   1563 2HG1 VAL A 100     -10.314   4.512  14.461  1.00  1.21           H  
ATOM   1564 3HG1 VAL A 100     -11.189   4.265  15.993  1.00  1.21           H  
ATOM   1565 1HG2 VAL A 100     -10.371   6.936  17.245  1.00  1.21           H  
ATOM   1566 2HG2 VAL A 100     -10.303   5.378  18.084  1.00  1.21           H  
ATOM   1567 3HG2 VAL A 100      -8.843   6.392  17.964  1.00  1.21           H  
ATOM   1568  N   LEU A 101      -7.301   4.009  14.369  1.00  1.22           N  
ATOM   1569  CA  LEU A 101      -6.892   3.363  13.138  1.00  1.22           C  
ATOM   1570  C   LEU A 101      -5.377   3.422  12.983  1.00  1.22           C  
ATOM   1571  O   LEU A 101      -4.755   4.490  13.021  1.00  1.22           O  
ATOM   1572  CB  LEU A 101      -7.607   3.964  11.921  1.00  1.22           C  
ATOM   1573  CG  LEU A 101      -7.204   3.413  10.578  1.00  1.22           C  
ATOM   1574  CD1 LEU A 101      -7.562   1.946  10.490  1.00  1.22           C  
ATOM   1575  CD2 LEU A 101      -7.898   4.173   9.535  1.00  1.22           C  
ATOM   1576  H   LEU A 101      -6.894   4.903  14.644  1.00  1.22           H  
ATOM   1577  HA  LEU A 101      -7.177   2.313  13.194  1.00  1.22           H  
ATOM   1578 1HB  LEU A 101      -8.680   3.821  12.038  1.00  1.22           H  
ATOM   1579 2HB  LEU A 101      -7.412   5.003  11.880  1.00  1.22           H  
ATOM   1580  HG  LEU A 101      -6.164   3.523  10.448  1.00  1.22           H  
ATOM   1581 1HD1 LEU A 101      -7.268   1.558   9.513  1.00  1.22           H  
ATOM   1582 2HD1 LEU A 101      -7.046   1.391  11.267  1.00  1.22           H  
ATOM   1583 3HD1 LEU A 101      -8.637   1.829  10.617  1.00  1.22           H  
ATOM   1584 1HD2 LEU A 101      -7.625   3.788   8.551  1.00  1.22           H  
ATOM   1585 2HD2 LEU A 101      -8.957   4.051   9.694  1.00  1.22           H  
ATOM   1586 3HD2 LEU A 101      -7.628   5.226   9.608  1.00  1.22           H  
ATOM   1587  N   ALA A 102      -4.782   2.242  12.784  1.00  1.23           N  
ATOM   1588  CA  ALA A 102      -3.335   2.068  12.625  1.00  1.23           C  
ATOM   1589  C   ALA A 102      -2.790   2.862  11.448  1.00  1.23           C  
ATOM   1590  O   ALA A 102      -1.627   3.246  11.438  1.00  1.23           O  
ATOM   1591  CB  ALA A 102      -3.008   0.605  12.427  1.00  1.23           C  
ATOM   1592  H   ALA A 102      -5.365   1.418  12.768  1.00  1.23           H  
ATOM   1593  HA  ALA A 102      -2.850   2.430  13.533  1.00  1.23           H  
ATOM   1594 1HB  ALA A 102      -1.928   0.488  12.337  1.00  1.23           H  
ATOM   1595 2HB  ALA A 102      -3.366   0.031  13.281  1.00  1.23           H  
ATOM   1596 3HB  ALA A 102      -3.488   0.247  11.518  1.00  1.23           H  
ATOM   1597  N   GLY A 103      -3.615   3.049  10.435  1.00  1.24           N  
ATOM   1598  CA  GLY A 103      -3.237   3.799   9.255  1.00  1.24           C  
ATOM   1599  C   GLY A 103      -2.064   3.168   8.532  1.00  1.24           C  
ATOM   1600  O   GLY A 103      -2.130   2.002   8.135  1.00  1.24           O  
ATOM   1601  H   GLY A 103      -4.546   2.677  10.506  1.00  1.24           H  
ATOM   1602 1HA  GLY A 103      -4.094   3.856   8.589  1.00  1.24           H  
ATOM   1603 2HA  GLY A 103      -2.989   4.819   9.540  1.00  1.24           H  
ATOM   1604  N   THR A 104      -1.015   3.958   8.311  1.00  1.23           N  
ATOM   1605  CA  THR A 104       0.163   3.469   7.601  1.00  1.23           C  
ATOM   1606  C   THR A 104       1.429   4.248   7.912  1.00  1.23           C  
ATOM   1607  O   THR A 104       1.387   5.449   8.183  1.00  1.23           O  
ATOM   1608  CB  THR A 104      -0.060   3.549   6.081  1.00  1.23           C  
ATOM   1609  OG1 THR A 104       1.057   2.941   5.390  1.00  1.23           O  
ATOM   1610  CG2 THR A 104      -0.200   5.025   5.642  1.00  1.23           C  
ATOM   1611  H   THR A 104      -1.029   4.905   8.696  1.00  1.23           H  
ATOM   1612  HA  THR A 104       0.326   2.429   7.887  1.00  1.23           H  
ATOM   1613  HB  THR A 104      -0.969   3.008   5.822  1.00  1.23           H  
ATOM   1614  HG1 THR A 104       1.901   3.441   5.559  1.00  1.23           H  
ATOM   1615 1HG2 THR A 104      -0.363   5.070   4.565  1.00  1.23           H  
ATOM   1616 2HG2 THR A 104      -1.045   5.479   6.157  1.00  1.23           H  
ATOM   1617 3HG2 THR A 104       0.715   5.564   5.895  1.00  1.23           H  
ATOM   1618  N   GLY A 105       2.576   3.588   7.809  1.00  1.17           N  
ATOM   1619  CA  GLY A 105       3.834   4.321   7.860  1.00  1.17           C  
ATOM   1620  C   GLY A 105       4.157   4.673   6.419  1.00  1.17           C  
ATOM   1621  O   GLY A 105       3.532   4.100   5.518  1.00  1.17           O  
ATOM   1622  H   GLY A 105       2.569   2.590   7.638  1.00  1.17           H  
ATOM   1623 1HA  GLY A 105       3.737   5.211   8.468  1.00  1.17           H  
ATOM   1624 2HA  GLY A 105       4.621   3.699   8.286  1.00  1.17           H  
ATOM   1625  N   LEU A 106       5.120   5.562   6.174  1.00  1.10           N  
ATOM   1626  CA  LEU A 106       5.509   5.801   4.790  1.00  1.10           C  
ATOM   1627  C   LEU A 106       7.055   6.004   4.702  1.00  1.10           C  
ATOM   1628  O   LEU A 106       7.617   6.716   5.538  1.00  1.10           O  
ATOM   1629  CB  LEU A 106       4.701   7.020   4.297  1.00  1.10           C  
ATOM   1630  CG  LEU A 106       4.881   7.473   2.879  1.00  1.10           C  
ATOM   1631  CD1 LEU A 106       4.380   6.401   1.935  1.00  1.10           C  
ATOM   1632  CD2 LEU A 106       4.038   8.712   2.663  1.00  1.10           C  
ATOM   1633  H   LEU A 106       5.558   6.096   6.927  1.00  1.10           H  
ATOM   1634  HA  LEU A 106       5.194   4.955   4.197  1.00  1.10           H  
ATOM   1635 1HB  LEU A 106       3.640   6.799   4.426  1.00  1.10           H  
ATOM   1636 2HB  LEU A 106       4.948   7.867   4.941  1.00  1.10           H  
ATOM   1637  HG  LEU A 106       5.942   7.674   2.691  1.00  1.10           H  
ATOM   1638 1HD1 LEU A 106       4.509   6.727   0.929  1.00  1.10           H  
ATOM   1639 2HD1 LEU A 106       4.908   5.507   2.074  1.00  1.10           H  
ATOM   1640 3HD1 LEU A 106       3.323   6.217   2.130  1.00  1.10           H  
ATOM   1641 1HD2 LEU A 106       4.148   9.049   1.663  1.00  1.10           H  
ATOM   1642 2HD2 LEU A 106       2.995   8.468   2.839  1.00  1.10           H  
ATOM   1643 3HD2 LEU A 106       4.330   9.487   3.341  1.00  1.10           H  
ATOM   1644  N   PRO A 107       7.779   5.326   3.775  1.00  1.03           N  
ATOM   1645  CA  PRO A 107       9.191   5.520   3.484  1.00  1.03           C  
ATOM   1646  C   PRO A 107       9.505   6.930   3.049  1.00  1.03           C  
ATOM   1647  O   PRO A 107       8.691   7.591   2.408  1.00  1.03           O  
ATOM   1648  CB  PRO A 107       9.462   4.488   2.392  1.00  1.03           C  
ATOM   1649  CG  PRO A 107       8.444   3.426   2.646  1.00  1.03           C  
ATOM   1650  CD  PRO A 107       7.218   4.151   3.079  1.00  1.03           C  
ATOM   1651  HA  PRO A 107       9.772   5.270   4.383  1.00  1.03           H  
ATOM   1652 1HB  PRO A 107       9.357   4.956   1.399  1.00  1.03           H  
ATOM   1653 2HB  PRO A 107      10.495   4.122   2.465  1.00  1.03           H  
ATOM   1654 1HG  PRO A 107       8.297   2.826   1.779  1.00  1.03           H  
ATOM   1655 2HG  PRO A 107       8.817   2.747   3.425  1.00  1.03           H  
ATOM   1656 1HD  PRO A 107       6.687   4.427   2.184  1.00  1.03           H  
ATOM   1657 2HD  PRO A 107       6.652   3.487   3.747  1.00  1.03           H  
ATOM   1658  N   ALA A 108      10.706   7.375   3.388  1.00  0.99           N  
ATOM   1659  CA  ALA A 108      11.145   8.722   3.057  1.00  0.99           C  
ATOM   1660  C   ALA A 108      11.128   8.997   1.578  1.00  0.99           C  
ATOM   1661  O   ALA A 108      11.575   8.174   0.774  1.00  0.99           O  
ATOM   1662  CB  ALA A 108      12.579   8.932   3.536  1.00  0.99           C  
ATOM   1663  H   ALA A 108      11.329   6.773   3.906  1.00  0.99           H  
ATOM   1664  HA  ALA A 108      10.468   9.428   3.540  1.00  0.99           H  
ATOM   1665 1HB  ALA A 108      12.883   9.959   3.300  1.00  0.99           H  
ATOM   1666 2HB  ALA A 108      12.637   8.776   4.606  1.00  0.99           H  
ATOM   1667 3HB  ALA A 108      13.239   8.233   3.032  1.00  0.99           H  
ATOM   1668  N   ALA A 109      10.697  10.195   1.220  1.00  0.97           N  
ATOM   1669  CA  ALA A 109      10.766  10.601  -0.166  1.00  0.97           C  
ATOM   1670  C   ALA A 109      12.227  10.605  -0.641  1.00  0.97           C  
ATOM   1671  O   ALA A 109      13.103  11.046   0.102  1.00  0.97           O  
ATOM   1672  CB  ALA A 109      10.202  11.986  -0.328  1.00  0.97           C  
ATOM   1673  H   ALA A 109      10.247  10.800   1.922  1.00  0.97           H  
ATOM   1674  HA  ALA A 109      10.175   9.897  -0.737  1.00  0.97           H  
ATOM   1675 1HB  ALA A 109      10.261  12.273  -1.370  1.00  0.97           H  
ATOM   1676 2HB  ALA A 109       9.176  11.986   0.006  1.00  0.97           H  
ATOM   1677 3HB  ALA A 109      10.765  12.688   0.265  1.00  0.97           H  
ATOM   1678  N   PRO A 110      12.516  10.153  -1.870  1.00  0.96           N  
ATOM   1679  CA  PRO A 110      13.824  10.148  -2.496  1.00  0.96           C  
ATOM   1680  C   PRO A 110      14.301  11.539  -2.911  1.00  0.96           C  
ATOM   1681  O   PRO A 110      13.514  12.460  -3.120  1.00  0.96           O  
ATOM   1682  CB  PRO A 110      13.609   9.228  -3.695  1.00  0.96           C  
ATOM   1683  CG  PRO A 110      12.170   9.358  -4.017  1.00  0.96           C  
ATOM   1684  CD  PRO A 110      11.479   9.510  -2.686  1.00  0.96           C  
ATOM   1685  HA  PRO A 110      14.543   9.699  -1.797  1.00  0.96           H  
ATOM   1686 1HB  PRO A 110      14.258   9.535  -4.518  1.00  0.96           H  
ATOM   1687 2HB  PRO A 110      13.891   8.199  -3.433  1.00  0.96           H  
ATOM   1688 1HG  PRO A 110      12.026  10.241  -4.637  1.00  0.96           H  
ATOM   1689 2HG  PRO A 110      11.835   8.499  -4.602  1.00  0.96           H  
ATOM   1690 1HD  PRO A 110      10.611  10.153  -2.827  1.00  0.96           H  
ATOM   1691 2HD  PRO A 110      11.218   8.527  -2.264  1.00  0.96           H  
ATOM   1692  N   SER A 111      15.612  11.655  -3.099  1.00  0.95           N  
ATOM   1693  CA  SER A 111      16.277  12.891  -3.523  1.00  0.95           C  
ATOM   1694  C   SER A 111      16.161  13.213  -5.019  1.00  0.95           C  
ATOM   1695  O   SER A 111      16.602  14.267  -5.470  1.00  0.95           O  
ATOM   1696  CB  SER A 111      17.735  12.825  -3.126  1.00  0.95           C  
ATOM   1697  OG  SER A 111      18.407  11.817  -3.831  1.00  0.95           O  
ATOM   1698  H   SER A 111      16.195  10.851  -2.910  1.00  0.95           H  
ATOM   1699  HA  SER A 111      15.823  13.709  -2.977  1.00  0.95           H  
ATOM   1700 1HB  SER A 111      18.210  13.787  -3.317  1.00  0.95           H  
ATOM   1701 2HB  SER A 111      17.807  12.631  -2.057  1.00  0.95           H  
ATOM   1702  HG  SER A 111      18.484  12.132  -4.736  1.00  0.95           H  
ATOM   1703  N   ASN A 112      15.577  12.300  -5.784  1.00  0.92           N  
ATOM   1704  CA  ASN A 112      15.459  12.406  -7.243  1.00  0.92           C  
ATOM   1705  C   ASN A 112      14.251  13.198  -7.761  1.00  0.92           C  
ATOM   1706  O   ASN A 112      13.953  13.166  -8.953  1.00  0.92           O  
ATOM   1707  CB  ASN A 112      15.459  11.017  -7.835  1.00  0.92           C  
ATOM   1708  CG  ASN A 112      14.258  10.211  -7.412  1.00  0.92           C  
ATOM   1709  OD1 ASN A 112      13.297  10.707  -6.803  1.00  0.92           O  
ATOM   1710  ND2 ASN A 112      14.307   8.935  -7.717  1.00  0.92           N  
ATOM   1711  H   ASN A 112      15.215  11.477  -5.328  1.00  0.92           H  
ATOM   1712  HA  ASN A 112      16.347  12.927  -7.607  1.00  0.92           H  
ATOM   1713 1HB  ASN A 112      15.470  11.087  -8.924  1.00  0.92           H  
ATOM   1714 2HB  ASN A 112      16.364  10.490  -7.531  1.00  0.92           H  
ATOM   1715 1HD2 ASN A 112      13.557   8.328  -7.458  1.00  0.92           H  
ATOM   1716 2HD2 ASN A 112      15.103   8.567  -8.202  1.00  0.92           H  
ATOM   1717  N   GLY A 113      13.554  13.901  -6.876  1.00  0.88           N  
ATOM   1718  CA  GLY A 113      12.402  14.706  -7.275  1.00  0.88           C  
ATOM   1719  C   GLY A 113      11.063  13.991  -7.115  1.00  0.88           C  
ATOM   1720  O   GLY A 113      10.005  14.599  -7.350  1.00  0.88           O  
ATOM   1721  H   GLY A 113      13.837  13.882  -5.906  1.00  0.88           H  
ATOM   1722 1HA  GLY A 113      12.391  15.617  -6.676  1.00  0.88           H  
ATOM   1723 2HA  GLY A 113      12.525  15.016  -8.311  1.00  0.88           H  
ATOM   1724  N   LYS A 114      11.113  12.702  -6.760  1.00  0.83           N  
ATOM   1725  CA  LYS A 114       9.897  11.939  -6.537  1.00  0.83           C  
ATOM   1726  C   LYS A 114       9.536  11.924  -5.060  1.00  0.83           C  
ATOM   1727  O   LYS A 114      10.373  12.163  -4.194  1.00  0.83           O  
ATOM   1728  CB  LYS A 114      10.000  10.518  -7.082  1.00  0.83           C  
ATOM   1729  CG  LYS A 114      10.150  10.436  -8.589  1.00  0.83           C  
ATOM   1730  CD  LYS A 114      10.204   8.993  -9.061  1.00  0.83           C  
ATOM   1731  CE  LYS A 114      10.379   8.907 -10.570  1.00  0.83           C  
ATOM   1732  NZ  LYS A 114      10.448   7.491 -11.042  1.00  0.83           N  
ATOM   1733  H   LYS A 114      12.012  12.236  -6.642  1.00  0.83           H  
ATOM   1734  HA  LYS A 114       9.090  12.435  -7.054  1.00  0.83           H  
ATOM   1735 1HB  LYS A 114      10.834  10.004  -6.634  1.00  0.83           H  
ATOM   1736 2HB  LYS A 114       9.099   9.974  -6.810  1.00  0.83           H  
ATOM   1737 1HG  LYS A 114       9.300  10.927  -9.054  1.00  0.83           H  
ATOM   1738 2HG  LYS A 114      11.063  10.953  -8.893  1.00  0.83           H  
ATOM   1739 1HD  LYS A 114      11.032   8.480  -8.569  1.00  0.83           H  
ATOM   1740 2HD  LYS A 114       9.277   8.494  -8.793  1.00  0.83           H  
ATOM   1741 1HE  LYS A 114       9.537   9.403 -11.055  1.00  0.83           H  
ATOM   1742 2HE  LYS A 114      11.300   9.420 -10.850  1.00  0.83           H  
ATOM   1743 1HZ  LYS A 114      10.565   7.473 -12.045  1.00  0.83           H  
ATOM   1744 2HZ  LYS A 114      11.232   7.028 -10.604  1.00  0.83           H  
ATOM   1745 3HZ  LYS A 114       9.593   7.010 -10.795  1.00  0.83           H  
ATOM   1746  N   PHE A 115       8.275  11.643  -4.781  1.00  0.78           N  
ATOM   1747  CA  PHE A 115       7.753  11.596  -3.434  1.00  0.78           C  
ATOM   1748  C   PHE A 115       7.103  10.286  -3.124  1.00  0.78           C  
ATOM   1749  O   PHE A 115       6.661   9.587  -4.033  1.00  0.78           O  
ATOM   1750  CB  PHE A 115       6.812  12.744  -3.258  1.00  0.78           C  
ATOM   1751  CG  PHE A 115       7.609  13.965  -3.464  1.00  0.78           C  
ATOM   1752  CD1 PHE A 115       7.619  14.650  -4.635  1.00  0.78           C  
ATOM   1753  CD2 PHE A 115       8.458  14.354  -2.492  1.00  0.78           C  
ATOM   1754  CE1 PHE A 115       8.442  15.728  -4.774  1.00  0.78           C  
ATOM   1755  CE2 PHE A 115       9.276  15.430  -2.612  1.00  0.78           C  
ATOM   1756  CZ  PHE A 115       9.266  16.130  -3.764  1.00  0.78           C  
ATOM   1757  H   PHE A 115       7.645  11.490  -5.548  1.00  0.78           H  
ATOM   1758  HA  PHE A 115       8.576  11.727  -2.744  1.00  0.78           H  
ATOM   1759 1HB  PHE A 115       6.023  12.694  -4.000  1.00  0.78           H  
ATOM   1760 2HB  PHE A 115       6.371  12.752  -2.269  1.00  0.78           H  
ATOM   1761  HD1 PHE A 115       6.981  14.329  -5.458  1.00  0.78           H  
ATOM   1762  HD2 PHE A 115       8.476  13.764  -1.597  1.00  0.78           H  
ATOM   1763  HE1 PHE A 115       8.455  16.243  -5.679  1.00  0.78           H  
ATOM   1764  HE2 PHE A 115       9.937  15.712  -1.794  1.00  0.78           H  
ATOM   1765  HZ  PHE A 115       9.920  16.989  -3.894  1.00  0.78           H  
ATOM   1766  N   ALA A 116       7.085   9.918  -1.847  1.00  0.75           N  
ATOM   1767  CA  ALA A 116       6.506   8.630  -1.474  1.00  0.75           C  
ATOM   1768  C   ALA A 116       5.048   8.783  -1.159  1.00  0.75           C  
ATOM   1769  O   ALA A 116       4.644   9.777  -0.558  1.00  0.75           O  
ATOM   1770  CB  ALA A 116       7.235   8.031  -0.282  1.00  0.75           C  
ATOM   1771  H   ALA A 116       7.404  10.575  -1.127  1.00  0.75           H  
ATOM   1772  HA  ALA A 116       6.591   7.951  -2.317  1.00  0.75           H  
ATOM   1773 1HB  ALA A 116       6.804   7.076  -0.021  1.00  0.75           H  
ATOM   1774 2HB  ALA A 116       8.290   7.897  -0.515  1.00  0.75           H  
ATOM   1775 3HB  ALA A 116       7.148   8.695   0.567  1.00  0.75           H  
ATOM   1776  N   TYR A 117       4.241   7.793  -1.506  1.00  0.74           N  
ATOM   1777  CA  TYR A 117       2.853   7.890  -1.106  1.00  0.74           C  
ATOM   1778  C   TYR A 117       2.193   6.542  -0.873  1.00  0.74           C  
ATOM   1779  O   TYR A 117       2.675   5.498  -1.323  1.00  0.74           O  
ATOM   1780  CB  TYR A 117       2.075   8.707  -2.134  1.00  0.74           C  
ATOM   1781  CG  TYR A 117       1.811   8.085  -3.452  1.00  0.74           C  
ATOM   1782  CD1 TYR A 117       0.575   7.509  -3.678  1.00  0.74           C  
ATOM   1783  CD2 TYR A 117       2.771   8.080  -4.433  1.00  0.74           C  
ATOM   1784  CE1 TYR A 117       0.289   6.956  -4.900  1.00  0.74           C  
ATOM   1785  CE2 TYR A 117       2.484   7.519  -5.655  1.00  0.74           C  
ATOM   1786  CZ  TYR A 117       1.253   6.966  -5.894  1.00  0.74           C  
ATOM   1787  OH  TYR A 117       0.973   6.416  -7.124  1.00  0.74           O  
ATOM   1788  H   TYR A 117       4.584   7.016  -2.061  1.00  0.74           H  
ATOM   1789  HA  TYR A 117       2.820   8.418  -0.162  1.00  0.74           H  
ATOM   1790 1HB  TYR A 117       1.110   8.980  -1.701  1.00  0.74           H  
ATOM   1791 2HB  TYR A 117       2.610   9.629  -2.307  1.00  0.74           H  
ATOM   1792  HD1 TYR A 117      -0.180   7.512  -2.888  1.00  0.74           H  
ATOM   1793  HD2 TYR A 117       3.751   8.522  -4.248  1.00  0.74           H  
ATOM   1794  HE1 TYR A 117      -0.689   6.512  -5.082  1.00  0.74           H  
ATOM   1795  HE2 TYR A 117       3.230   7.510  -6.433  1.00  0.74           H  
ATOM   1796  HH  TYR A 117       1.743   6.496  -7.695  1.00  0.74           H  
ATOM   1797  N   GLY A 118       1.044   6.581  -0.213  1.00  0.74           N  
ATOM   1798  CA  GLY A 118       0.253   5.375  -0.001  1.00  0.74           C  
ATOM   1799  C   GLY A 118      -1.153   5.712   0.471  1.00  0.74           C  
ATOM   1800  O   GLY A 118      -1.473   6.880   0.715  1.00  0.74           O  
ATOM   1801  H   GLY A 118       0.750   7.481   0.168  1.00  0.74           H  
ATOM   1802 1HA  GLY A 118       0.200   4.806  -0.929  1.00  0.74           H  
ATOM   1803 2HA  GLY A 118       0.745   4.741   0.736  1.00  0.74           H  
ATOM   1804  N   GLU A 119      -2.006   4.688   0.579  1.00  0.76           N  
ATOM   1805  CA  GLU A 119      -3.406   4.927   0.931  1.00  0.76           C  
ATOM   1806  C   GLU A 119      -3.997   4.002   1.985  1.00  0.76           C  
ATOM   1807  O   GLU A 119      -3.621   2.829   2.086  1.00  0.76           O  
ATOM   1808  CB  GLU A 119      -4.277   4.815  -0.332  1.00  0.76           C  
ATOM   1809  CG  GLU A 119      -3.958   5.829  -1.395  1.00  0.76           C  
ATOM   1810  CD  GLU A 119      -4.844   5.791  -2.569  1.00  0.76           C  
ATOM   1811  OE1 GLU A 119      -5.597   4.841  -2.741  1.00  0.76           O  
ATOM   1812  OE2 GLU A 119      -4.823   6.762  -3.285  1.00  0.76           O  
ATOM   1813  H   GLU A 119      -1.684   3.747   0.394  1.00  0.76           H  
ATOM   1814  HA  GLU A 119      -3.483   5.940   1.314  1.00  0.76           H  
ATOM   1815 1HB  GLU A 119      -4.171   3.821  -0.764  1.00  0.76           H  
ATOM   1816 2HB  GLU A 119      -5.325   4.946  -0.054  1.00  0.76           H  
ATOM   1817 1HG  GLU A 119      -4.035   6.792  -0.956  1.00  0.76           H  
ATOM   1818 2HG  GLU A 119      -2.935   5.697  -1.731  1.00  0.76           H  
ATOM   1819  N   ILE A 120      -4.965   4.545   2.731  1.00  0.79           N  
ATOM   1820  CA  ILE A 120      -5.743   3.778   3.701  1.00  0.79           C  
ATOM   1821  C   ILE A 120      -7.236   4.015   3.453  1.00  0.79           C  
ATOM   1822  O   ILE A 120      -7.619   5.024   2.851  1.00  0.79           O  
ATOM   1823  CB  ILE A 120      -5.427   4.212   5.147  1.00  0.79           C  
ATOM   1824  CG1 ILE A 120      -5.868   5.642   5.356  1.00  0.79           C  
ATOM   1825  CG2 ILE A 120      -3.919   4.108   5.409  1.00  0.79           C  
ATOM   1826  CD1 ILE A 120      -5.803   6.096   6.794  1.00  0.79           C  
ATOM   1827  H   ILE A 120      -5.167   5.536   2.590  1.00  0.79           H  
ATOM   1828  HA  ILE A 120      -5.530   2.718   3.579  1.00  0.79           H  
ATOM   1829  HB  ILE A 120      -5.973   3.580   5.851  1.00  0.79           H  
ATOM   1830 1HG1 ILE A 120      -5.237   6.292   4.749  1.00  0.79           H  
ATOM   1831 2HG1 ILE A 120      -6.902   5.740   5.015  1.00  0.79           H  
ATOM   1832 1HG2 ILE A 120      -3.701   4.423   6.411  1.00  0.79           H  
ATOM   1833 2HG2 ILE A 120      -3.593   3.076   5.271  1.00  0.79           H  
ATOM   1834 3HG2 ILE A 120      -3.381   4.751   4.715  1.00  0.79           H  
ATOM   1835 1HD1 ILE A 120      -6.150   7.123   6.866  1.00  0.79           H  
ATOM   1836 2HD1 ILE A 120      -6.440   5.464   7.393  1.00  0.79           H  
ATOM   1837 3HD1 ILE A 120      -4.778   6.028   7.155  1.00  0.79           H  
ATOM   1838  N   GLU A 121      -8.089   3.118   3.948  1.00  0.82           N  
ATOM   1839  CA  GLU A 121      -9.538   3.337   3.847  1.00  0.82           C  
ATOM   1840  C   GLU A 121     -10.217   3.060   5.185  1.00  0.82           C  
ATOM   1841  O   GLU A 121      -9.803   2.171   5.933  1.00  0.82           O  
ATOM   1842  CB  GLU A 121     -10.167   2.494   2.723  1.00  0.82           C  
ATOM   1843  CG  GLU A 121      -9.694   2.869   1.309  1.00  0.82           C  
ATOM   1844  CD  GLU A 121     -10.359   2.102   0.190  1.00  0.82           C  
ATOM   1845  OE1 GLU A 121     -11.197   1.277   0.459  1.00  0.82           O  
ATOM   1846  OE2 GLU A 121     -10.015   2.355  -0.955  1.00  0.82           O  
ATOM   1847  H   GLU A 121      -7.739   2.293   4.413  1.00  0.82           H  
ATOM   1848  HA  GLU A 121      -9.708   4.384   3.609  1.00  0.82           H  
ATOM   1849 1HB  GLU A 121      -9.959   1.439   2.890  1.00  0.82           H  
ATOM   1850 2HB  GLU A 121     -11.239   2.625   2.747  1.00  0.82           H  
ATOM   1851 1HG  GLU A 121      -9.896   3.922   1.164  1.00  0.82           H  
ATOM   1852 2HG  GLU A 121      -8.619   2.725   1.243  1.00  0.82           H  
ATOM   1853  N   LEU A 122     -11.247   3.849   5.493  1.00  0.84           N  
ATOM   1854  CA  LEU A 122     -11.967   3.716   6.758  1.00  0.84           C  
ATOM   1855  C   LEU A 122     -13.413   4.224   6.772  1.00  0.84           C  
ATOM   1856  O   LEU A 122     -13.796   5.074   5.977  1.00  0.84           O  
ATOM   1857  CB  LEU A 122     -11.174   4.427   7.843  1.00  0.84           C  
ATOM   1858  CG  LEU A 122     -11.096   5.929   7.710  1.00  0.84           C  
ATOM   1859  CD1 LEU A 122     -10.820   6.533   9.047  1.00  0.84           C  
ATOM   1860  CD2 LEU A 122      -9.961   6.296   6.724  1.00  0.84           C  
ATOM   1861  H   LEU A 122     -11.518   4.564   4.815  1.00  0.84           H  
ATOM   1862  HA  LEU A 122     -11.995   2.654   7.002  1.00  0.84           H  
ATOM   1863 1HB  LEU A 122     -11.604   4.191   8.816  1.00  0.84           H  
ATOM   1864 2HB  LEU A 122     -10.167   4.045   7.805  1.00  0.84           H  
ATOM   1865  HG  LEU A 122     -12.027   6.304   7.341  1.00  0.84           H  
ATOM   1866 1HD1 LEU A 122     -10.764   7.612   8.958  1.00  0.84           H  
ATOM   1867 2HD1 LEU A 122     -11.620   6.269   9.739  1.00  0.84           H  
ATOM   1868 3HD1 LEU A 122      -9.889   6.161   9.418  1.00  0.84           H  
ATOM   1869 1HD2 LEU A 122      -9.899   7.378   6.630  1.00  0.84           H  
ATOM   1870 2HD2 LEU A 122      -9.014   5.912   7.097  1.00  0.84           H  
ATOM   1871 3HD2 LEU A 122     -10.164   5.868   5.748  1.00  0.84           H  
ATOM   1872  N   THR A 123     -14.199   3.739   7.730  1.00  0.85           N  
ATOM   1873  CA  THR A 123     -15.589   4.179   7.918  1.00  0.85           C  
ATOM   1874  C   THR A 123     -15.829   4.620   9.375  1.00  0.85           C  
ATOM   1875  O   THR A 123     -16.399   3.856  10.154  1.00  0.85           O  
ATOM   1876  CB  THR A 123     -16.572   3.039   7.581  1.00  0.85           C  
ATOM   1877  OG1 THR A 123     -16.258   1.888   8.380  1.00  0.85           O  
ATOM   1878  CG2 THR A 123     -16.501   2.661   6.120  1.00  0.85           C  
ATOM   1879  H   THR A 123     -13.825   3.035   8.352  1.00  0.85           H  
ATOM   1880  HA  THR A 123     -15.797   5.004   7.242  1.00  0.85           H  
ATOM   1881  HB  THR A 123     -17.587   3.366   7.814  1.00  0.85           H  
ATOM   1882  HG1 THR A 123     -16.378   2.102   9.310  1.00  0.85           H  
ATOM   1883 1HG2 THR A 123     -17.208   1.860   5.915  1.00  0.85           H  
ATOM   1884 2HG2 THR A 123     -16.756   3.520   5.525  1.00  0.85           H  
ATOM   1885 3HG2 THR A 123     -15.499   2.327   5.877  1.00  0.85           H  
ATOM   1886  N   PRO A 124     -15.356   5.812   9.790  1.00  0.83           N  
ATOM   1887  CA  PRO A 124     -15.341   6.270  11.167  1.00  0.83           C  
ATOM   1888  C   PRO A 124     -16.728   6.566  11.717  1.00  0.83           C  
ATOM   1889  O   PRO A 124     -17.623   6.998  10.998  1.00  0.83           O  
ATOM   1890  CB  PRO A 124     -14.510   7.550  11.079  1.00  0.83           C  
ATOM   1891  CG  PRO A 124     -14.699   8.046   9.684  1.00  0.83           C  
ATOM   1892  CD  PRO A 124     -14.883   6.807   8.823  1.00  0.83           C  
ATOM   1893  HA  PRO A 124     -14.834   5.521  11.790  1.00  0.83           H  
ATOM   1894 1HB  PRO A 124     -14.869   8.268  11.839  1.00  0.83           H  
ATOM   1895 2HB  PRO A 124     -13.460   7.335  11.321  1.00  0.83           H  
ATOM   1896 1HG  PRO A 124     -15.554   8.735   9.624  1.00  0.83           H  
ATOM   1897 2HG  PRO A 124     -13.816   8.615   9.422  1.00  0.83           H  
ATOM   1898 1HD  PRO A 124     -15.654   7.022   8.063  1.00  0.83           H  
ATOM   1899 2HD  PRO A 124     -13.952   6.511   8.384  1.00  0.83           H  
ATOM   1900  N   ALA A 125     -16.867   6.380  13.020  1.00  0.80           N  
ATOM   1901  CA  ALA A 125     -18.084   6.707  13.746  1.00  0.80           C  
ATOM   1902  C   ALA A 125     -18.144   8.193  14.012  1.00  0.80           C  
ATOM   1903  O   ALA A 125     -17.110   8.856  14.039  1.00  0.80           O  
ATOM   1904  CB  ALA A 125     -18.134   5.950  15.056  1.00  0.80           C  
ATOM   1905  H   ALA A 125     -16.089   5.999  13.539  1.00  0.80           H  
ATOM   1906  HA  ALA A 125     -18.939   6.433  13.129  1.00  0.80           H  
ATOM   1907 1HB  ALA A 125     -19.055   6.201  15.582  1.00  0.80           H  
ATOM   1908 2HB  ALA A 125     -18.106   4.880  14.860  1.00  0.80           H  
ATOM   1909 3HB  ALA A 125     -17.281   6.231  15.671  1.00  0.80           H  
ATOM   1910  N   ALA A 126     -19.328   8.723  14.259  1.00  0.76           N  
ATOM   1911  CA  ALA A 126     -19.395  10.132  14.592  1.00  0.76           C  
ATOM   1912  C   ALA A 126     -18.571  10.422  15.844  1.00  0.76           C  
ATOM   1913  O   ALA A 126     -18.531   9.611  16.775  1.00  0.76           O  
ATOM   1914  CB  ALA A 126     -20.828  10.573  14.801  1.00  0.76           C  
ATOM   1915  H   ALA A 126     -20.166   8.163  14.219  1.00  0.76           H  
ATOM   1916  HA  ALA A 126     -18.964  10.681  13.771  1.00  0.76           H  
ATOM   1917 1HB  ALA A 126     -20.838  11.642  15.026  1.00  0.76           H  
ATOM   1918 2HB  ALA A 126     -21.405  10.388  13.899  1.00  0.76           H  
ATOM   1919 3HB  ALA A 126     -21.261  10.021  15.631  1.00  0.76           H  
ATOM   1920  N   GLY A 127     -17.922  11.584  15.857  1.00  0.73           N  
ATOM   1921  CA  GLY A 127     -17.098  12.023  16.979  1.00  0.73           C  
ATOM   1922  C   GLY A 127     -15.899  12.847  16.508  1.00  0.73           C  
ATOM   1923  O   GLY A 127     -15.802  13.215  15.336  1.00  0.73           O  
ATOM   1924  H   GLY A 127     -18.034  12.185  15.045  1.00  0.73           H  
ATOM   1925 1HA  GLY A 127     -17.705  12.615  17.663  1.00  0.73           H  
ATOM   1926 2HA  GLY A 127     -16.747  11.152  17.530  1.00  0.73           H  
ATOM   1927  N   THR A 128     -14.991  13.158  17.427  1.00  0.71           N  
ATOM   1928  CA  THR A 128     -13.821  13.950  17.057  1.00  0.71           C  
ATOM   1929  C   THR A 128     -12.585  13.074  17.146  1.00  0.71           C  
ATOM   1930  O   THR A 128     -12.401  12.334  18.116  1.00  0.71           O  
ATOM   1931  CB  THR A 128     -13.640  15.209  17.924  1.00  0.71           C  
ATOM   1932  OG1 THR A 128     -14.797  16.064  17.792  1.00  0.71           O  
ATOM   1933  CG2 THR A 128     -12.371  15.983  17.464  1.00  0.71           C  
ATOM   1934  H   THR A 128     -15.106  12.843  18.379  1.00  0.71           H  
ATOM   1935  HA  THR A 128     -13.924  14.274  16.025  1.00  0.71           H  
ATOM   1936  HB  THR A 128     -13.531  14.920  18.967  1.00  0.71           H  
ATOM   1937  HG1 THR A 128     -14.727  16.610  16.978  1.00  0.71           H  
ATOM   1938 1HG2 THR A 128     -12.241  16.879  18.071  1.00  0.71           H  
ATOM   1939 2HG2 THR A 128     -11.487  15.358  17.570  1.00  0.71           H  
ATOM   1940 3HG2 THR A 128     -12.478  16.278  16.417  1.00  0.71           H  
ATOM   1941  N   TYR A 129     -11.769  13.142  16.106  1.00  0.71           N  
ATOM   1942  CA  TYR A 129     -10.560  12.355  15.990  1.00  0.71           C  
ATOM   1943  C   TYR A 129      -9.396  13.236  15.618  1.00  0.71           C  
ATOM   1944  O   TYR A 129      -9.585  14.390  15.217  1.00  0.71           O  
ATOM   1945  CB  TYR A 129     -10.720  11.292  14.925  1.00  0.71           C  
ATOM   1946  CG  TYR A 129     -11.878  10.393  15.145  1.00  0.71           C  
ATOM   1947  CD1 TYR A 129     -13.081  10.719  14.562  1.00  0.71           C  
ATOM   1948  CD2 TYR A 129     -11.758   9.259  15.923  1.00  0.71           C  
ATOM   1949  CE1 TYR A 129     -14.159   9.911  14.734  1.00  0.71           C  
ATOM   1950  CE2 TYR A 129     -12.846   8.439  16.099  1.00  0.71           C  
ATOM   1951  CZ  TYR A 129     -14.046   8.766  15.496  1.00  0.71           C  
ATOM   1952  OH  TYR A 129     -15.136   7.969  15.639  1.00  0.71           O  
ATOM   1953  H   TYR A 129     -12.011  13.778  15.351  1.00  0.71           H  
ATOM   1954  HA  TYR A 129     -10.337  11.891  16.950  1.00  0.71           H  
ATOM   1955 1HB  TYR A 129     -10.833  11.768  13.949  1.00  0.71           H  
ATOM   1956 2HB  TYR A 129      -9.818  10.695  14.889  1.00  0.71           H  
ATOM   1957  HD1 TYR A 129     -13.168  11.623  13.959  1.00  0.71           H  
ATOM   1958  HD2 TYR A 129     -10.800   9.021  16.384  1.00  0.71           H  
ATOM   1959  HE1 TYR A 129     -15.103  10.169  14.271  1.00  0.71           H  
ATOM   1960  HE2 TYR A 129     -12.761   7.538  16.705  1.00  0.71           H  
ATOM   1961  HH  TYR A 129     -15.861   8.350  15.102  1.00  0.71           H  
ATOM   1962  N   TYR A 130      -8.191  12.713  15.757  1.00  0.73           N  
ATOM   1963  CA  TYR A 130      -7.045  13.486  15.317  1.00  0.73           C  
ATOM   1964  C   TYR A 130      -6.198  12.709  14.336  1.00  0.73           C  
ATOM   1965  O   TYR A 130      -5.962  11.513  14.499  1.00  0.73           O  
ATOM   1966  CB  TYR A 130      -6.230  13.961  16.532  1.00  0.73           C  
ATOM   1967  CG  TYR A 130      -7.040  14.872  17.363  1.00  0.73           C  
ATOM   1968  CD1 TYR A 130      -7.895  14.379  18.345  1.00  0.73           C  
ATOM   1969  CD2 TYR A 130      -6.977  16.201  17.104  1.00  0.73           C  
ATOM   1970  CE1 TYR A 130      -8.689  15.258  19.038  1.00  0.73           C  
ATOM   1971  CE2 TYR A 130      -7.753  17.070  17.790  1.00  0.73           C  
ATOM   1972  CZ  TYR A 130      -8.609  16.623  18.742  1.00  0.73           C  
ATOM   1973  OH  TYR A 130      -9.410  17.543  19.365  1.00  0.73           O  
ATOM   1974  H   TYR A 130      -8.098  11.767  16.127  1.00  0.73           H  
ATOM   1975  HA  TYR A 130      -7.403  14.368  14.798  1.00  0.73           H  
ATOM   1976 1HB  TYR A 130      -5.924  13.122  17.138  1.00  0.73           H  
ATOM   1977 2HB  TYR A 130      -5.335  14.491  16.197  1.00  0.73           H  
ATOM   1978  HD1 TYR A 130      -7.954  13.307  18.547  1.00  0.73           H  
ATOM   1979  HD2 TYR A 130      -6.314  16.562  16.326  1.00  0.73           H  
ATOM   1980  HE1 TYR A 130      -9.380  14.885  19.794  1.00  0.73           H  
ATOM   1981  HE2 TYR A 130      -7.715  18.131  17.563  1.00  0.73           H  
ATOM   1982  HH  TYR A 130      -9.777  18.145  18.663  1.00  0.73           H  
ATOM   1983  N   LEU A 131      -5.740  13.392  13.311  1.00  0.77           N  
ATOM   1984  CA  LEU A 131      -4.840  12.777  12.344  1.00  0.77           C  
ATOM   1985  C   LEU A 131      -3.475  13.329  12.504  1.00  0.77           C  
ATOM   1986  O   LEU A 131      -3.314  14.527  12.698  1.00  0.77           O  
ATOM   1987  CB  LEU A 131      -5.299  12.960  10.896  1.00  0.77           C  
ATOM   1988  CG  LEU A 131      -6.552  12.196  10.483  1.00  0.77           C  
ATOM   1989  CD1 LEU A 131      -6.960  12.588   9.092  1.00  0.77           C  
ATOM   1990  CD2 LEU A 131      -6.245  10.749  10.550  1.00  0.77           C  
ATOM   1991  H   LEU A 131      -5.994  14.380  13.239  1.00  0.77           H  
ATOM   1992  HA  LEU A 131      -4.794  11.708  12.542  1.00  0.77           H  
ATOM   1993 1HB  LEU A 131      -5.471  14.014  10.718  1.00  0.77           H  
ATOM   1994 2HB  LEU A 131      -4.503  12.645  10.272  1.00  0.77           H  
ATOM   1995  HG  LEU A 131      -7.341  12.391  11.137  1.00  0.77           H  
ATOM   1996 1HD1 LEU A 131      -7.846  12.027   8.797  1.00  0.77           H  
ATOM   1997 2HD1 LEU A 131      -7.178  13.656   9.055  1.00  0.77           H  
ATOM   1998 3HD1 LEU A 131      -6.160  12.363   8.427  1.00  0.77           H  
ATOM   1999 1HD2 LEU A 131      -7.111  10.188  10.264  1.00  0.77           H  
ATOM   2000 2HD2 LEU A 131      -5.434  10.508   9.895  1.00  0.77           H  
ATOM   2001 3HD2 LEU A 131      -5.963  10.505  11.557  1.00  0.77           H  
ATOM   2002  N   GLY A 132      -2.478  12.480  12.395  1.00  0.83           N  
ATOM   2003  CA  GLY A 132      -1.124  12.998  12.481  1.00  0.83           C  
ATOM   2004  C   GLY A 132      -0.079  11.911  12.505  1.00  0.83           C  
ATOM   2005  O   GLY A 132      -0.359  10.750  12.203  1.00  0.83           O  
ATOM   2006  H   GLY A 132      -2.676  11.482  12.283  1.00  0.83           H  
ATOM   2007 1HA  GLY A 132      -0.945  13.658  11.637  1.00  0.83           H  
ATOM   2008 2HA  GLY A 132      -1.028  13.608  13.378  1.00  0.83           H  
ATOM   2009  N   THR A 133       1.139  12.302  12.860  1.00  0.90           N  
ATOM   2010  CA  THR A 133       2.251  11.344  12.888  1.00  0.90           C  
ATOM   2011  C   THR A 133       2.724  11.056  14.301  1.00  0.90           C  
ATOM   2012  O   THR A 133       2.673  11.924  15.168  1.00  0.90           O  
ATOM   2013  CB  THR A 133       3.441  11.824  12.051  1.00  0.90           C  
ATOM   2014  OG1 THR A 133       4.504  10.801  12.095  1.00  0.90           O  
ATOM   2015  CG2 THR A 133       3.950  13.134  12.579  1.00  0.90           C  
ATOM   2016  H   THR A 133       1.276  13.289  13.101  1.00  0.90           H  
ATOM   2017  HA  THR A 133       1.906  10.401  12.458  1.00  0.90           H  
ATOM   2018  HB  THR A 133       3.123  11.945  11.033  1.00  0.90           H  
ATOM   2019  HG1 THR A 133       4.085   9.904  12.103  1.00  0.90           H  
ATOM   2020 1HG2 THR A 133       4.796  13.465  11.978  1.00  0.90           H  
ATOM   2021 2HG2 THR A 133       3.155  13.883  12.536  1.00  0.90           H  
ATOM   2022 3HG2 THR A 133       4.257  12.990  13.607  1.00  0.90           H  
ATOM   2023  N   ARG A 134       3.197   9.830  14.510  1.00  0.96           N  
ATOM   2024  CA  ARG A 134       3.723   9.386  15.794  1.00  0.96           C  
ATOM   2025  C   ARG A 134       5.218   9.603  15.968  1.00  0.96           C  
ATOM   2026  O   ARG A 134       5.765   9.302  17.031  1.00  0.96           O  
ATOM   2027  CB  ARG A 134       3.416   7.911  15.978  1.00  0.96           C  
ATOM   2028  CG  ARG A 134       1.963   7.631  16.118  1.00  0.96           C  
ATOM   2029  CD  ARG A 134       1.599   6.204  16.050  1.00  0.96           C  
ATOM   2030  NE  ARG A 134       2.060   5.389  17.131  1.00  0.96           N  
ATOM   2031  CZ  ARG A 134       1.888   4.066  17.131  1.00  0.96           C  
ATOM   2032  NH1 ARG A 134       1.266   3.504  16.095  1.00  0.96           N  
ATOM   2033  NH2 ARG A 134       2.327   3.335  18.146  1.00  0.96           N  
ATOM   2034  H   ARG A 134       3.197   9.171  13.735  1.00  0.96           H  
ATOM   2035  HA  ARG A 134       3.210   9.942  16.572  1.00  0.96           H  
ATOM   2036 1HB  ARG A 134       3.775   7.359  15.108  1.00  0.96           H  
ATOM   2037 2HB  ARG A 134       3.931   7.525  16.853  1.00  0.96           H  
ATOM   2038 1HG  ARG A 134       1.597   8.029  17.054  1.00  0.96           H  
ATOM   2039 2HG  ARG A 134       1.470   8.117  15.287  1.00  0.96           H  
ATOM   2040 1HD  ARG A 134       0.515   6.128  16.027  1.00  0.96           H  
ATOM   2041 2HD  ARG A 134       2.008   5.789  15.128  1.00  0.96           H  
ATOM   2042  HE  ARG A 134       2.533   5.812  17.918  1.00  0.96           H  
ATOM   2043 1HH1 ARG A 134       0.923   4.098  15.299  1.00  0.96           H  
ATOM   2044 2HH1 ARG A 134       1.124   2.508  16.075  1.00  0.96           H  
ATOM   2045 1HH2 ARG A 134       2.797   3.798  18.948  1.00  0.96           H  
ATOM   2046 2HH2 ARG A 134       2.196   2.338  18.148  1.00  0.96           H  
ATOM   2047  N   ASN A 135       5.904  10.112  14.948  1.00  1.01           N  
ATOM   2048  CA  ASN A 135       7.341  10.297  15.138  1.00  1.01           C  
ATOM   2049  C   ASN A 135       7.637  11.315  16.278  1.00  1.01           C  
ATOM   2050  O   ASN A 135       6.947  12.337  16.393  1.00  1.01           O  
ATOM   2051  CB  ASN A 135       8.041  10.637  13.844  1.00  1.01           C  
ATOM   2052  CG  ASN A 135       8.168   9.452  12.925  1.00  1.01           C  
ATOM   2053  OD1 ASN A 135       8.168   8.298  13.373  1.00  1.01           O  
ATOM   2054  ND2 ASN A 135       8.309   9.712  11.661  1.00  1.01           N  
ATOM   2055  H   ASN A 135       5.445  10.360  14.064  1.00  1.01           H  
ATOM   2056  HA  ASN A 135       7.730   9.328  15.410  1.00  1.01           H  
ATOM   2057 1HB  ASN A 135       7.491  11.423  13.324  1.00  1.01           H  
ATOM   2058 2HB  ASN A 135       9.037  11.009  14.062  1.00  1.01           H  
ATOM   2059 1HD2 ASN A 135       8.432   8.965  10.978  1.00  1.01           H  
ATOM   2060 2HD2 ASN A 135       8.318  10.660  11.342  1.00  1.01           H  
ATOM   2061  N   PRO A 136       8.595  11.029  17.193  1.00  1.04           N  
ATOM   2062  CA  PRO A 136       8.973  11.892  18.302  1.00  1.04           C  
ATOM   2063  C   PRO A 136       9.305  13.303  17.870  1.00  1.04           C  
ATOM   2064  O   PRO A 136      10.109  13.513  16.967  1.00  1.04           O  
ATOM   2065  CB  PRO A 136      10.247  11.209  18.810  1.00  1.04           C  
ATOM   2066  CG  PRO A 136      10.051   9.766  18.489  1.00  1.04           C  
ATOM   2067  CD  PRO A 136       9.340   9.744  17.159  1.00  1.04           C  
ATOM   2068  HA  PRO A 136       8.178  11.886  19.061  1.00  1.04           H  
ATOM   2069 1HB  PRO A 136      11.124  11.642  18.309  1.00  1.04           H  
ATOM   2070 2HB  PRO A 136      10.379  11.402  19.883  1.00  1.04           H  
ATOM   2071 1HG  PRO A 136      11.022   9.243  18.459  1.00  1.04           H  
ATOM   2072 2HG  PRO A 136       9.485   9.283  19.280  1.00  1.04           H  
ATOM   2073 1HD  PRO A 136      10.040   9.702  16.313  1.00  1.04           H  
ATOM   2074 2HD  PRO A 136       8.664   8.874  17.211  1.00  1.04           H  
ATOM   2075  N   GLY A 137       8.709  14.267  18.555  1.00  1.05           N  
ATOM   2076  CA  GLY A 137       8.921  15.684  18.296  1.00  1.05           C  
ATOM   2077  C   GLY A 137       8.002  16.256  17.208  1.00  1.05           C  
ATOM   2078  O   GLY A 137       7.911  17.476  17.046  1.00  1.05           O  
ATOM   2079  H   GLY A 137       8.071  14.013  19.298  1.00  1.05           H  
ATOM   2080 1HA  GLY A 137       8.777  16.239  19.223  1.00  1.05           H  
ATOM   2081 2HA  GLY A 137       9.959  15.835  18.004  1.00  1.05           H  
ATOM   2082  N   HIS A 138       7.288  15.395  16.475  1.00  1.04           N  
ATOM   2083  CA  HIS A 138       6.449  15.906  15.398  1.00  1.04           C  
ATOM   2084  C   HIS A 138       5.061  16.318  15.874  1.00  1.04           C  
ATOM   2085  O   HIS A 138       4.694  17.491  15.775  1.00  1.04           O  
ATOM   2086  CB  HIS A 138       6.324  14.831  14.338  1.00  1.04           C  
ATOM   2087  CG  HIS A 138       7.599  14.528  13.586  1.00  1.04           C  
ATOM   2088  ND1 HIS A 138       8.650  13.887  14.181  1.00  1.04           N  
ATOM   2089  CD2 HIS A 138       7.953  14.676  12.281  1.00  1.04           C  
ATOM   2090  CE1 HIS A 138       9.610  13.692  13.311  1.00  1.04           C  
ATOM   2091  NE2 HIS A 138       9.219  14.142  12.152  1.00  1.04           N  
ATOM   2092  H   HIS A 138       7.350  14.386  16.626  1.00  1.04           H  
ATOM   2093  HA  HIS A 138       6.923  16.777  14.947  1.00  1.04           H  
ATOM   2094 1HB  HIS A 138       5.979  13.917  14.797  1.00  1.04           H  
ATOM   2095 2HB  HIS A 138       5.581  15.135  13.626  1.00  1.04           H  
ATOM   2096  HD2 HIS A 138       7.360  15.108  11.480  1.00  1.04           H  
ATOM   2097  HE1 HIS A 138      10.565  13.206  13.510  1.00  1.04           H  
ATOM   2098  HE2 HIS A 138       9.801  14.062  11.310  1.00  1.04           H  
ATOM   2099  N   ALA A 139       4.318  15.408  16.510  1.00  1.01           N  
ATOM   2100  CA  ALA A 139       2.983  15.769  16.997  1.00  1.01           C  
ATOM   2101  C   ALA A 139       3.080  16.889  18.030  1.00  1.01           C  
ATOM   2102  O   ALA A 139       2.230  17.774  18.100  1.00  1.01           O  
ATOM   2103  CB  ALA A 139       2.276  14.571  17.588  1.00  1.01           C  
ATOM   2104  H   ALA A 139       4.656  14.459  16.610  1.00  1.01           H  
ATOM   2105  HA  ALA A 139       2.399  16.130  16.150  1.00  1.01           H  
ATOM   2106 1HB  ALA A 139       1.279  14.862  17.918  1.00  1.01           H  
ATOM   2107 2HB  ALA A 139       2.193  13.792  16.829  1.00  1.01           H  
ATOM   2108 3HB  ALA A 139       2.844  14.190  18.436  1.00  1.01           H  
ATOM   2109  N   SER A 140       4.138  16.866  18.838  1.00  0.97           N  
ATOM   2110  CA  SER A 140       4.331  17.874  19.877  1.00  0.97           C  
ATOM   2111  C   SER A 140       4.622  19.255  19.290  1.00  0.97           C  
ATOM   2112  O   SER A 140       4.515  20.268  19.984  1.00  0.97           O  
ATOM   2113  CB  SER A 140       5.462  17.472  20.793  1.00  0.97           C  
ATOM   2114  OG  SER A 140       6.676  17.494  20.111  1.00  0.97           O  
ATOM   2115  H   SER A 140       4.819  16.127  18.733  1.00  0.97           H  
ATOM   2116  HA  SER A 140       3.414  17.941  20.465  1.00  0.97           H  
ATOM   2117 1HB  SER A 140       5.503  18.162  21.634  1.00  0.97           H  
ATOM   2118 2HB  SER A 140       5.279  16.474  21.191  1.00  0.97           H  
ATOM   2119  HG  SER A 140       6.657  18.294  19.563  1.00  0.97           H  
ATOM   2120  N   GLY A 141       5.007  19.287  18.013  1.00  0.92           N  
ATOM   2121  CA  GLY A 141       5.310  20.506  17.296  1.00  0.92           C  
ATOM   2122  C   GLY A 141       4.083  20.991  16.532  1.00  0.92           C  
ATOM   2123  O   GLY A 141       4.151  21.978  15.800  1.00  0.92           O  
ATOM   2124  H   GLY A 141       5.057  18.429  17.475  1.00  0.92           H  
ATOM   2125 1HA  GLY A 141       5.647  21.273  17.992  1.00  0.92           H  
ATOM   2126 2HA  GLY A 141       6.125  20.312  16.600  1.00  0.92           H  
ATOM   2127  N   GLY A 142       2.951  20.302  16.707  1.00  0.87           N  
ATOM   2128  CA  GLY A 142       1.739  20.650  15.992  1.00  0.87           C  
ATOM   2129  C   GLY A 142       1.464  19.816  14.736  1.00  0.87           C  
ATOM   2130  O   GLY A 142       0.540  20.134  13.986  1.00  0.87           O  
ATOM   2131  H   GLY A 142       2.918  19.502  17.335  1.00  0.87           H  
ATOM   2132 1HA  GLY A 142       0.897  20.557  16.672  1.00  0.87           H  
ATOM   2133 2HA  GLY A 142       1.785  21.701  15.714  1.00  0.87           H  
ATOM   2134  N   MET A 143       2.207  18.722  14.486  1.00  0.82           N  
ATOM   2135  CA  MET A 143       1.911  17.966  13.262  1.00  0.82           C  
ATOM   2136  C   MET A 143       0.741  17.013  13.415  1.00  0.82           C  
ATOM   2137  O   MET A 143       0.891  15.776  13.451  1.00  0.82           O  
ATOM   2138  CB  MET A 143       3.126  17.217  12.777  1.00  0.82           C  
ATOM   2139  CG  MET A 143       4.190  18.161  12.509  1.00  0.82           C  
ATOM   2140  SD  MET A 143       5.671  17.504  11.880  1.00  0.82           S  
ATOM   2141  CE  MET A 143       5.172  17.233  10.248  1.00  0.82           C  
ATOM   2142  H   MET A 143       2.971  18.432  15.097  1.00  0.82           H  
ATOM   2143  HA  MET A 143       1.639  18.683  12.486  1.00  0.82           H  
ATOM   2144 1HB  MET A 143       3.444  16.501  13.521  1.00  0.82           H  
ATOM   2145 2HB  MET A 143       2.905  16.681  11.860  1.00  0.82           H  
ATOM   2146 1HG  MET A 143       3.820  18.918  11.824  1.00  0.82           H  
ATOM   2147 2HG  MET A 143       4.416  18.634  13.463  1.00  0.82           H  
ATOM   2148 1HE  MET A 143       6.005  16.830   9.700  1.00  0.82           H  
ATOM   2149 2HE  MET A 143       4.340  16.541  10.241  1.00  0.82           H  
ATOM   2150 3HE  MET A 143       4.865  18.151   9.794  1.00  0.82           H  
ATOM   2151  N   TRP A 144      -0.431  17.631  13.449  1.00  0.77           N  
ATOM   2152  CA  TRP A 144      -1.701  16.958  13.576  1.00  0.77           C  
ATOM   2153  C   TRP A 144      -2.884  17.849  13.172  1.00  0.77           C  
ATOM   2154  O   TRP A 144      -2.783  19.076  13.168  1.00  0.77           O  
ATOM   2155  CB  TRP A 144      -1.863  16.455  15.005  1.00  0.77           C  
ATOM   2156  CG  TRP A 144      -1.792  17.519  16.030  1.00  0.77           C  
ATOM   2157  CD1 TRP A 144      -0.695  17.864  16.747  1.00  0.77           C  
ATOM   2158  CD2 TRP A 144      -2.862  18.370  16.497  1.00  0.77           C  
ATOM   2159  NE1 TRP A 144      -0.998  18.872  17.621  1.00  0.77           N  
ATOM   2160  CE2 TRP A 144      -2.322  19.197  17.479  1.00  0.77           C  
ATOM   2161  CE3 TRP A 144      -4.207  18.488  16.172  1.00  0.77           C  
ATOM   2162  CZ2 TRP A 144      -3.087  20.136  18.144  1.00  0.77           C  
ATOM   2163  CZ3 TRP A 144      -4.979  19.425  16.830  1.00  0.77           C  
ATOM   2164  CH2 TRP A 144      -4.435  20.231  17.792  1.00  0.77           C  
ATOM   2165  H   TRP A 144      -0.402  18.648  13.413  1.00  0.77           H  
ATOM   2166  HA  TRP A 144      -1.670  16.109  12.908  1.00  0.77           H  
ATOM   2167 1HB  TRP A 144      -2.829  15.955  15.098  1.00  0.77           H  
ATOM   2168 2HB  TRP A 144      -1.094  15.715  15.223  1.00  0.77           H  
ATOM   2169  HD1 TRP A 144       0.278  17.402  16.644  1.00  0.77           H  
ATOM   2170  HE1 TRP A 144      -0.348  19.299  18.267  1.00  0.77           H  
ATOM   2171  HE3 TRP A 144      -4.638  17.849  15.419  1.00  0.77           H  
ATOM   2172  HZ2 TRP A 144      -2.670  20.783  18.916  1.00  0.77           H  
ATOM   2173  HZ3 TRP A 144      -6.029  19.503  16.563  1.00  0.77           H  
ATOM   2174  HH2 TRP A 144      -5.071  20.961  18.295  1.00  0.77           H  
ATOM   2175  N   LEU A 145      -4.021  17.220  12.863  1.00  0.73           N  
ATOM   2176  CA  LEU A 145      -5.235  17.957  12.505  1.00  0.73           C  
ATOM   2177  C   LEU A 145      -6.452  17.499  13.327  1.00  0.73           C  
ATOM   2178  O   LEU A 145      -6.559  16.329  13.689  1.00  0.73           O  
ATOM   2179  CB  LEU A 145      -5.531  17.732  11.030  1.00  0.73           C  
ATOM   2180  CG  LEU A 145      -4.381  17.945  10.086  1.00  0.73           C  
ATOM   2181  CD1 LEU A 145      -3.642  16.634   9.967  1.00  0.73           C  
ATOM   2182  CD2 LEU A 145      -4.903  18.364   8.774  1.00  0.73           C  
ATOM   2183  H   LEU A 145      -4.011  16.204  12.859  1.00  0.73           H  
ATOM   2184  HA  LEU A 145      -5.070  19.019  12.688  1.00  0.73           H  
ATOM   2185 1HB  LEU A 145      -5.889  16.714  10.897  1.00  0.73           H  
ATOM   2186 2HB  LEU A 145      -6.333  18.417  10.732  1.00  0.73           H  
ATOM   2187  HG  LEU A 145      -3.700  18.703  10.471  1.00  0.73           H  
ATOM   2188 1HD1 LEU A 145      -2.828  16.728   9.282  1.00  0.73           H  
ATOM   2189 2HD1 LEU A 145      -3.264  16.316  10.919  1.00  0.73           H  
ATOM   2190 3HD1 LEU A 145      -4.334  15.902   9.612  1.00  0.73           H  
ATOM   2191 1HD2 LEU A 145      -4.080  18.502   8.070  1.00  0.73           H  
ATOM   2192 2HD2 LEU A 145      -5.572  17.594   8.412  1.00  0.73           H  
ATOM   2193 3HD2 LEU A 145      -5.449  19.294   8.890  1.00  0.73           H  
ATOM   2194  N   ASP A 146      -7.378  18.424  13.615  1.00  0.72           N  
ATOM   2195  CA  ASP A 146      -8.667  18.135  14.299  1.00  0.72           C  
ATOM   2196  C   ASP A 146      -9.751  17.727  13.279  1.00  0.72           C  
ATOM   2197  O   ASP A 146     -10.104  18.540  12.416  1.00  0.72           O  
ATOM   2198  CB  ASP A 146      -9.103  19.397  15.069  1.00  0.72           C  
ATOM   2199  CG  ASP A 146     -10.387  19.353  16.010  1.00  0.72           C  
ATOM   2200  OD1 ASP A 146     -10.307  18.868  17.135  1.00  0.72           O  
ATOM   2201  OD2 ASP A 146     -11.417  19.846  15.582  1.00  0.72           O  
ATOM   2202  H   ASP A 146      -7.203  19.375  13.314  1.00  0.72           H  
ATOM   2203  HA  ASP A 146      -8.527  17.305  14.989  1.00  0.72           H  
ATOM   2204 1HB  ASP A 146      -8.270  19.724  15.684  1.00  0.72           H  
ATOM   2205 2HB  ASP A 146      -9.274  20.190  14.340  1.00  0.72           H  
ATOM   2206  N   ILE A 147     -10.251  16.482  13.361  1.00  0.73           N  
ATOM   2207  CA  ILE A 147     -11.256  15.977  12.412  1.00  0.73           C  
ATOM   2208  C   ILE A 147     -12.571  15.668  13.106  1.00  0.73           C  
ATOM   2209  O   ILE A 147     -12.625  14.917  14.080  1.00  0.73           O  
ATOM   2210  CB  ILE A 147     -10.806  14.698  11.700  1.00  0.73           C  
ATOM   2211  CG1 ILE A 147      -9.528  14.948  11.037  1.00  0.73           C  
ATOM   2212  CG2 ILE A 147     -11.859  14.253  10.684  1.00  0.73           C  
ATOM   2213  CD1 ILE A 147      -8.445  14.699  11.964  1.00  0.73           C  
ATOM   2214  H   ILE A 147      -9.923  15.852  14.094  1.00  0.73           H  
ATOM   2215  HA  ILE A 147     -11.435  16.741  11.664  1.00  0.73           H  
ATOM   2216  HB  ILE A 147     -10.648  13.911  12.436  1.00  0.73           H  
ATOM   2217 1HG1 ILE A 147      -9.423  14.294  10.175  1.00  0.73           H  
ATOM   2218 2HG1 ILE A 147      -9.466  15.979  10.709  1.00  0.73           H  
ATOM   2219 1HG2 ILE A 147     -11.517  13.348  10.192  1.00  0.73           H  
ATOM   2220 2HG2 ILE A 147     -12.799  14.054  11.190  1.00  0.73           H  
ATOM   2221 3HG2 ILE A 147     -12.010  15.038   9.944  1.00  0.73           H  
ATOM   2222 1HD1 ILE A 147      -7.497  14.886  11.484  1.00  0.73           H  
ATOM   2223 2HD1 ILE A 147      -8.547  15.336  12.807  1.00  0.73           H  
ATOM   2224 3HD1 ILE A 147      -8.505  13.686  12.315  1.00  0.73           H  
ATOM   2225  N   ASN A 148     -13.634  16.240  12.595  1.00  0.77           N  
ATOM   2226  CA  ASN A 148     -14.954  16.066  13.156  1.00  0.77           C  
ATOM   2227  C   ASN A 148     -15.819  15.261  12.209  1.00  0.77           C  
ATOM   2228  O   ASN A 148     -15.989  15.633  11.045  1.00  0.77           O  
ATOM   2229  CB  ASN A 148     -15.521  17.420  13.453  1.00  0.77           C  
ATOM   2230  CG  ASN A 148     -14.691  18.107  14.502  1.00  0.77           C  
ATOM   2231  OD1 ASN A 148     -14.828  17.863  15.712  1.00  0.77           O  
ATOM   2232  ND2 ASN A 148     -13.775  18.924  14.050  1.00  0.77           N  
ATOM   2233  H   ASN A 148     -13.514  16.836  11.781  1.00  0.77           H  
ATOM   2234  HA  ASN A 148     -14.879  15.500  14.085  1.00  0.77           H  
ATOM   2235 1HB  ASN A 148     -15.500  18.009  12.547  1.00  0.77           H  
ATOM   2236 2HB  ASN A 148     -16.554  17.335  13.787  1.00  0.77           H  
ATOM   2237 1HD2 ASN A 148     -13.127  19.392  14.695  1.00  0.77           H  
ATOM   2238 2HD2 ASN A 148     -13.665  19.058  13.066  1.00  0.77           H  
ATOM   2239  N   VAL A 149     -16.308  14.133  12.701  1.00  0.84           N  
ATOM   2240  CA  VAL A 149     -17.107  13.226  11.911  1.00  0.84           C  
ATOM   2241  C   VAL A 149     -18.554  13.250  12.402  1.00  0.84           C  
ATOM   2242  O   VAL A 149     -18.815  13.010  13.584  1.00  0.84           O  
ATOM   2243  CB  VAL A 149     -16.521  11.811  12.028  1.00  0.84           C  
ATOM   2244  CG1 VAL A 149     -17.335  10.847  11.231  1.00  0.84           C  
ATOM   2245  CG2 VAL A 149     -15.072  11.816  11.557  1.00  0.84           C  
ATOM   2246  H   VAL A 149     -16.113  13.885  13.668  1.00  0.84           H  
ATOM   2247  HA  VAL A 149     -17.066  13.535  10.876  1.00  0.84           H  
ATOM   2248  HB  VAL A 149     -16.566  11.495  13.069  1.00  0.84           H  
ATOM   2249 1HG1 VAL A 149     -16.927   9.842  11.340  1.00  0.84           H  
ATOM   2250 2HG1 VAL A 149     -18.347  10.861  11.589  1.00  0.84           H  
ATOM   2251 3HG1 VAL A 149     -17.316  11.139  10.177  1.00  0.84           H  
ATOM   2252 1HG2 VAL A 149     -14.655  10.816  11.656  1.00  0.84           H  
ATOM   2253 2HG2 VAL A 149     -15.026  12.124  10.523  1.00  0.84           H  
ATOM   2254 3HG2 VAL A 149     -14.498  12.509  12.169  1.00  0.84           H  
ATOM   2255  N   SER A 150     -19.485  13.560  11.502  1.00  0.91           N  
ATOM   2256  CA  SER A 150     -20.907  13.640  11.845  1.00  0.91           C  
ATOM   2257  C   SER A 150     -21.765  13.941  10.631  1.00  0.91           C  
ATOM   2258  O   SER A 150     -22.155  13.039   9.888  1.00  0.91           O  
ATOM   2259  OXT SER A 150     -21.766  15.096  10.225  1.00  0.91           O  
ATOM   2260  CB  SER A 150     -21.168  14.724  12.882  1.00  0.91           C  
ATOM   2261  OG  SER A 150     -22.541  14.836  13.143  1.00  0.91           O  
ATOM   2262  H   SER A 150     -19.173  13.761  10.548  1.00  0.91           H  
ATOM   2263  HA  SER A 150     -21.216  12.682  12.258  1.00  0.91           H  
ATOM   2264 1HB  SER A 150     -20.656  14.503  13.810  1.00  0.91           H  
ATOM   2265 2HB  SER A 150     -20.785  15.676  12.517  1.00  0.91           H  
ATOM   2266  HG  SER A 150     -22.627  15.507  13.825  1.00  0.91           H  
ENDMDL

REMARK ID 642320 DOMAINID 635897 MODEL 4 1a3z-n02
MODEL     4
ATOM      1  N   GLY A   1       0.940  -0.331   1.112  1.00  1.09           N  
ATOM      2  CA  GLY A   1       2.371  -0.080   1.263  1.00  1.09           C  
ATOM      3  C   GLY A   1       2.747   1.285   0.708  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.092   2.284   1.003  1.00  1.09           O  
ATOM      5  H   GLY A   1       0.287   0.409   1.335  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       2.641  -0.134   2.318  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       2.935  -0.855   0.746  1.00  1.09           H  
ATOM      8  N   TRP A   2       3.797   1.328  -0.104  1.00  1.01           N  
ATOM      9  CA  TRP A   2       4.240   2.591  -0.683  1.00  1.01           C  
ATOM     10  C   TRP A   2       4.968   2.413  -2.011  1.00  1.01           C  
ATOM     11  O   TRP A   2       5.430   1.319  -2.351  1.00  1.01           O  
ATOM     12  CB  TRP A   2       5.175   3.330   0.285  1.00  1.01           C  
ATOM     13  CG  TRP A   2       6.398   2.555   0.598  1.00  1.01           C  
ATOM     14  CD1 TRP A   2       7.597   2.620  -0.049  1.00  1.01           C  
ATOM     15  CD2 TRP A   2       6.560   1.584   1.657  1.00  1.01           C  
ATOM     16  NE1 TRP A   2       8.491   1.738   0.523  1.00  1.01           N  
ATOM     17  CE2 TRP A   2       7.869   1.095   1.567  1.00  1.01           C  
ATOM     18  CE3 TRP A   2       5.715   1.099   2.661  1.00  1.01           C  
ATOM     19  CZ2 TRP A   2       8.352   0.136   2.441  1.00  1.01           C  
ATOM     20  CZ3 TRP A   2       6.200   0.141   3.536  1.00  1.01           C  
ATOM     21  CH2 TRP A   2       7.483  -0.329   3.429  1.00  1.01           C  
ATOM     22  H   TRP A   2       4.295   0.479  -0.321  1.00  1.01           H  
ATOM     23  HA  TRP A   2       3.362   3.209  -0.862  1.00  1.01           H  
ATOM     24 1HB  TRP A   2       5.474   4.284  -0.154  1.00  1.01           H  
ATOM     25 2HB  TRP A   2       4.646   3.548   1.212  1.00  1.01           H  
ATOM     26  HD1 TRP A   2       7.809   3.269  -0.900  1.00  1.01           H  
ATOM     27  HE1 TRP A   2       9.445   1.588   0.227  1.00  1.01           H  
ATOM     28  HE3 TRP A   2       4.699   1.471   2.759  1.00  1.01           H  
ATOM     29  HZ2 TRP A   2       9.370  -0.248   2.376  1.00  1.01           H  
ATOM     30  HZ3 TRP A   2       5.535  -0.230   4.317  1.00  1.01           H  
ATOM     31  HH2 TRP A   2       7.831  -1.082   4.136  1.00  1.01           H  
ATOM     32  N   SER A   3       5.089   3.522  -2.728  1.00  0.95           N  
ATOM     33  CA  SER A   3       5.802   3.622  -3.993  1.00  0.95           C  
ATOM     34  C   SER A   3       6.627   4.898  -4.058  1.00  0.95           C  
ATOM     35  O   SER A   3       6.457   5.799  -3.236  1.00  0.95           O  
ATOM     36  CB  SER A   3       4.823   3.579  -5.142  1.00  0.95           C  
ATOM     37  OG  SER A   3       4.131   2.358  -5.172  1.00  0.95           O  
ATOM     38  H   SER A   3       4.634   4.354  -2.360  1.00  0.95           H  
ATOM     39  HA  SER A   3       6.482   2.774  -4.076  1.00  0.95           H  
ATOM     40 1HB  SER A   3       4.114   4.374  -5.014  1.00  0.95           H  
ATOM     41 2HB  SER A   3       5.343   3.742  -6.085  1.00  0.95           H  
ATOM     42  HG  SER A   3       4.804   1.668  -5.126  1.00  0.95           H  
ATOM     43  N   LEU A   4       7.543   4.973  -5.018  1.00  0.91           N  
ATOM     44  CA  LEU A   4       8.328   6.192  -5.188  1.00  0.91           C  
ATOM     45  C   LEU A   4       7.936   6.956  -6.454  1.00  0.91           C  
ATOM     46  O   LEU A   4       7.601   6.340  -7.468  1.00  0.91           O  
ATOM     47  CB  LEU A   4       9.816   5.856  -5.258  1.00  0.91           C  
ATOM     48  CG  LEU A   4      10.410   5.103  -4.074  1.00  0.91           C  
ATOM     49  CD1 LEU A   4      11.875   4.832  -4.366  1.00  0.91           C  
ATOM     50  CD2 LEU A   4      10.217   5.920  -2.821  1.00  0.91           C  
ATOM     51  H   LEU A   4       7.678   4.198  -5.652  1.00  0.91           H  
ATOM     52  HA  LEU A   4       8.154   6.835  -4.333  1.00  0.91           H  
ATOM     53 1HB  LEU A   4       9.997   5.270  -6.154  1.00  0.91           H  
ATOM     54 2HB  LEU A   4      10.361   6.792  -5.346  1.00  0.91           H  
ATOM     55  HG  LEU A   4       9.912   4.141  -3.950  1.00  0.91           H  
ATOM     56 1HD1 LEU A   4      12.319   4.288  -3.532  1.00  0.91           H  
ATOM     57 2HD1 LEU A   4      11.957   4.234  -5.273  1.00  0.91           H  
ATOM     58 3HD1 LEU A   4      12.398   5.768  -4.508  1.00  0.91           H  
ATOM     59 1HD2 LEU A   4      10.641   5.397  -1.963  1.00  0.91           H  
ATOM     60 2HD2 LEU A   4      10.695   6.884  -2.936  1.00  0.91           H  
ATOM     61 3HD2 LEU A   4       9.165   6.059  -2.672  1.00  0.91           H  
ATOM     62  N   MET A   5       8.016   8.291  -6.406  1.00  0.89           N  
ATOM     63  CA  MET A   5       7.777   9.124  -7.597  1.00  0.89           C  
ATOM     64  C   MET A   5       8.654  10.372  -7.610  1.00  0.89           C  
ATOM     65  O   MET A   5       9.122  10.823  -6.570  1.00  0.89           O  
ATOM     66  CB  MET A   5       6.304   9.508  -7.731  1.00  0.89           C  
ATOM     67  CG  MET A   5       5.685  10.373  -6.646  1.00  0.89           C  
ATOM     68  SD  MET A   5       3.899  10.620  -6.983  1.00  0.89           S  
ATOM     69  CE  MET A   5       3.187  11.282  -5.487  1.00  0.89           C  
ATOM     70  H   MET A   5       8.244   8.723  -5.512  1.00  0.89           H  
ATOM     71  HA  MET A   5       8.045   8.545  -8.481  1.00  0.89           H  
ATOM     72 1HB  MET A   5       6.185  10.053  -8.658  1.00  0.89           H  
ATOM     73 2HB  MET A   5       5.711   8.614  -7.833  1.00  0.89           H  
ATOM     74 1HG  MET A   5       5.829   9.960  -5.656  1.00  0.89           H  
ATOM     75 2HG  MET A   5       6.175  11.339  -6.692  1.00  0.89           H  
ATOM     76 1HE  MET A   5       2.126  11.437  -5.628  1.00  0.89           H  
ATOM     77 2HE  MET A   5       3.336  10.597  -4.699  1.00  0.89           H  
ATOM     78 3HE  MET A   5       3.640  12.202  -5.222  1.00  0.89           H  
ATOM     79  N   LYS A   6       8.882  10.948  -8.784  1.00  0.90           N  
ATOM     80  CA  LYS A   6       9.737  12.132  -8.879  1.00  0.90           C  
ATOM     81  C   LYS A   6       9.004  13.377  -8.423  1.00  0.90           C  
ATOM     82  O   LYS A   6       7.782  13.375  -8.346  1.00  0.90           O  
ATOM     83  CB  LYS A   6      10.281  12.309 -10.296  1.00  0.90           C  
ATOM     84  CG  LYS A   6      11.228  11.210 -10.743  1.00  0.90           C  
ATOM     85  CD  LYS A   6      11.739  11.462 -12.156  1.00  0.90           C  
ATOM     86  CE  LYS A   6      12.696  10.370 -12.607  1.00  0.90           C  
ATOM     87  NZ  LYS A   6      13.193  10.606 -13.992  1.00  0.90           N  
ATOM     88  H   LYS A   6       8.456  10.566  -9.636  1.00  0.90           H  
ATOM     89  HA  LYS A   6      10.586  11.990  -8.228  1.00  0.90           H  
ATOM     90 1HB  LYS A   6       9.446  12.333 -11.000  1.00  0.90           H  
ATOM     91 2HB  LYS A   6      10.805  13.259 -10.369  1.00  0.90           H  
ATOM     92 1HG  LYS A   6      12.076  11.168 -10.056  1.00  0.90           H  
ATOM     93 2HG  LYS A   6      10.704  10.254 -10.714  1.00  0.90           H  
ATOM     94 1HD  LYS A   6      10.891  11.496 -12.843  1.00  0.90           H  
ATOM     95 2HD  LYS A   6      12.254  12.422 -12.190  1.00  0.90           H  
ATOM     96 1HE  LYS A   6      13.546  10.337 -11.925  1.00  0.90           H  
ATOM     97 2HE  LYS A   6      12.181   9.410 -12.575  1.00  0.90           H  
ATOM     98 1HZ  LYS A   6      13.824   9.863 -14.257  1.00  0.90           H  
ATOM     99 2HZ  LYS A   6      12.412  10.628 -14.632  1.00  0.90           H  
ATOM    100 3HZ  LYS A   6      13.682  11.490 -14.029  1.00  0.90           H  
ATOM    101  N   TYR A   7       9.741  14.442  -8.122  1.00  0.91           N  
ATOM    102  CA  TYR A   7       9.116  15.698  -7.680  1.00  0.91           C  
ATOM    103  C   TYR A   7       8.012  16.191  -8.622  1.00  0.91           C  
ATOM    104  O   TYR A   7       6.939  16.590  -8.170  1.00  0.91           O  
ATOM    105  CB  TYR A   7      10.157  16.812  -7.536  1.00  0.91           C  
ATOM    106  CG  TYR A   7       9.586  18.110  -6.987  1.00  0.91           C  
ATOM    107  CD1 TYR A   7       9.279  18.215  -5.625  1.00  0.91           C  
ATOM    108  CD2 TYR A   7       9.418  19.199  -7.809  1.00  0.91           C  
ATOM    109  CE1 TYR A   7       8.790  19.398  -5.112  1.00  0.91           C  
ATOM    110  CE2 TYR A   7       8.941  20.383  -7.292  1.00  0.91           C  
ATOM    111  CZ  TYR A   7       8.621  20.487  -5.954  1.00  0.91           C  
ATOM    112  OH  TYR A   7       8.136  21.676  -5.451  1.00  0.91           O  
ATOM    113  H   TYR A   7      10.757  14.340  -8.145  1.00  0.91           H  
ATOM    114  HA  TYR A   7       8.659  15.523  -6.706  1.00  0.91           H  
ATOM    115 1HB  TYR A   7      10.996  16.514  -6.946  1.00  0.91           H  
ATOM    116 2HB  TYR A   7      10.550  17.034  -8.529  1.00  0.91           H  
ATOM    117  HD1 TYR A   7       9.416  17.364  -4.967  1.00  0.91           H  
ATOM    118  HD2 TYR A   7       9.669  19.127  -8.869  1.00  0.91           H  
ATOM    119  HE1 TYR A   7       8.545  19.474  -4.055  1.00  0.91           H  
ATOM    120  HE2 TYR A   7       8.816  21.242  -7.949  1.00  0.91           H  
ATOM    121  HH  TYR A   7       7.912  22.262  -6.179  1.00  0.91           H  
ATOM    122  N   ASP A   8       8.274  16.199  -9.922  1.00  0.92           N  
ATOM    123  CA  ASP A   8       7.287  16.708 -10.870  1.00  0.92           C  
ATOM    124  C   ASP A   8       6.158  15.725 -11.226  1.00  0.92           C  
ATOM    125  O   ASP A   8       5.678  15.924 -12.342  1.00  0.92           O  
ATOM    126  CB  ASP A   8       7.995  17.139 -12.149  1.00  0.92           C  
ATOM    127  CG  ASP A   8       8.873  18.371 -11.952  1.00  0.92           C  
ATOM    128  OD1 ASP A   8       8.605  19.144 -11.064  1.00  0.92           O  
ATOM    129  OD2 ASP A   8       9.815  18.516 -12.684  1.00  0.92           O  
ATOM    130  H   ASP A   8       9.162  15.848 -10.249  1.00  0.92           H  
ATOM    131  HA  ASP A   8       6.829  17.591 -10.425  1.00  0.92           H  
ATOM    132 1HB  ASP A   8       8.615  16.321 -12.513  1.00  0.92           H  
ATOM    133 2HB  ASP A   8       7.255  17.359 -12.918  1.00  0.92           H  
ATOM    134  N   GLU A   9       6.432  14.463 -10.881  1.00  0.91           N  
ATOM    135  CA  GLU A   9       5.285  13.584 -10.630  1.00  0.91           C  
ATOM    136  C   GLU A   9       4.507  13.913  -9.346  1.00  0.91           C  
ATOM    137  O   GLU A   9       3.277  13.894  -9.359  1.00  0.91           O  
ATOM    138  CB  GLU A   9       5.741  12.129 -10.635  1.00  0.91           C  
ATOM    139  CG  GLU A   9       6.202  11.628 -12.009  1.00  0.91           C  
ATOM    140  CD  GLU A   9       6.808  10.232 -12.000  1.00  0.91           C  
ATOM    141  OE1 GLU A   9       7.605   9.934 -11.127  1.00  0.91           O  
ATOM    142  OE2 GLU A   9       6.470   9.465 -12.869  1.00  0.91           O  
ATOM    143  H   GLU A   9       7.085  14.009 -11.499  1.00  0.91           H  
ATOM    144  HA  GLU A   9       4.595  13.703 -11.464  1.00  0.91           H  
ATOM    145 1HB  GLU A   9       6.556  12.004  -9.951  1.00  0.91           H  
ATOM    146 2HB  GLU A   9       4.925  11.492 -10.294  1.00  0.91           H  
ATOM    147 1HG  GLU A   9       5.350  11.636 -12.687  1.00  0.91           H  
ATOM    148 2HG  GLU A   9       6.941  12.331 -12.395  1.00  0.91           H  
ATOM    149  N   VAL A  10       5.184  14.289  -8.259  1.00  0.89           N  
ATOM    150  CA  VAL A  10       4.446  14.591  -7.033  1.00  0.89           C  
ATOM    151  C   VAL A  10       3.491  15.733  -7.260  1.00  0.89           C  
ATOM    152  O   VAL A  10       2.324  15.676  -6.859  1.00  0.89           O  
ATOM    153  CB  VAL A  10       5.341  15.011  -5.843  1.00  0.89           C  
ATOM    154  CG1 VAL A  10       4.420  15.502  -4.741  1.00  0.89           C  
ATOM    155  CG2 VAL A  10       6.230  13.881  -5.352  1.00  0.89           C  
ATOM    156  H   VAL A  10       6.202  14.297  -8.275  1.00  0.89           H  
ATOM    157  HA  VAL A  10       3.868  13.719  -6.763  1.00  0.89           H  
ATOM    158  HB  VAL A  10       5.964  15.840  -6.132  1.00  0.89           H  
ATOM    159 1HG1 VAL A  10       5.006  15.833  -3.896  1.00  0.89           H  
ATOM    160 2HG1 VAL A  10       3.823  16.335  -5.112  1.00  0.89           H  
ATOM    161 3HG1 VAL A  10       3.757  14.705  -4.441  1.00  0.89           H  
ATOM    162 1HG2 VAL A  10       6.822  14.244  -4.518  1.00  0.89           H  
ATOM    163 2HG2 VAL A  10       5.643  13.049  -5.029  1.00  0.89           H  
ATOM    164 3HG2 VAL A  10       6.884  13.566  -6.143  1.00  0.89           H  
ATOM    165  N   LEU A  11       3.980  16.771  -7.928  1.00  0.87           N  
ATOM    166  CA  LEU A  11       3.143  17.917  -8.205  1.00  0.87           C  
ATOM    167  C   LEU A  11       1.972  17.524  -9.100  1.00  0.87           C  
ATOM    168  O   LEU A  11       0.845  17.987  -8.916  1.00  0.87           O  
ATOM    169  CB  LEU A  11       3.963  18.991  -8.909  1.00  0.87           C  
ATOM    170  CG  LEU A  11       5.052  19.649  -8.082  1.00  0.87           C  
ATOM    171  CD1 LEU A  11       5.815  20.589  -8.985  1.00  0.87           C  
ATOM    172  CD2 LEU A  11       4.439  20.361  -6.891  1.00  0.87           C  
ATOM    173  H   LEU A  11       4.963  16.755  -8.207  1.00  0.87           H  
ATOM    174  HA  LEU A  11       2.757  18.306  -7.265  1.00  0.87           H  
ATOM    175 1HB  LEU A  11       4.442  18.540  -9.778  1.00  0.87           H  
ATOM    176 2HB  LEU A  11       3.288  19.772  -9.256  1.00  0.87           H  
ATOM    177  HG  LEU A  11       5.753  18.891  -7.717  1.00  0.87           H  
ATOM    178 1HD1 LEU A  11       6.591  21.070  -8.432  1.00  0.87           H  
ATOM    179 2HD1 LEU A  11       6.254  20.027  -9.817  1.00  0.87           H  
ATOM    180 3HD1 LEU A  11       5.138  21.345  -9.374  1.00  0.87           H  
ATOM    181 1HD2 LEU A  11       5.234  20.828  -6.306  1.00  0.87           H  
ATOM    182 2HD2 LEU A  11       3.742  21.126  -7.235  1.00  0.87           H  
ATOM    183 3HD2 LEU A  11       3.908  19.639  -6.270  1.00  0.87           H  
ATOM    184  N   ALA A  12       2.227  16.640 -10.065  1.00  0.84           N  
ATOM    185  CA  ALA A  12       1.175  16.214 -10.974  1.00  0.84           C  
ATOM    186  C   ALA A  12       0.058  15.546 -10.197  1.00  0.84           C  
ATOM    187  O   ALA A  12      -1.116  15.742 -10.504  1.00  0.84           O  
ATOM    188  CB  ALA A  12       1.717  15.261 -12.020  1.00  0.84           C  
ATOM    189  H   ALA A  12       3.156  16.260 -10.164  1.00  0.84           H  
ATOM    190  HA  ALA A  12       0.771  17.097 -11.466  1.00  0.84           H  
ATOM    191 1HB  ALA A  12       0.916  14.972 -12.696  1.00  0.84           H  
ATOM    192 2HB  ALA A  12       2.513  15.751 -12.584  1.00  0.84           H  
ATOM    193 3HB  ALA A  12       2.113  14.375 -11.536  1.00  0.84           H  
ATOM    194  N   VAL A  13       0.431  14.779  -9.170  1.00  0.81           N  
ATOM    195  CA  VAL A  13      -0.539  14.094  -8.335  1.00  0.81           C  
ATOM    196  C   VAL A  13      -1.283  15.085  -7.449  1.00  0.81           C  
ATOM    197  O   VAL A  13      -2.504  15.029  -7.341  1.00  0.81           O  
ATOM    198  CB  VAL A  13       0.136  12.993  -7.504  1.00  0.81           C  
ATOM    199  CG1 VAL A  13      -0.841  12.393  -6.539  1.00  0.81           C  
ATOM    200  CG2 VAL A  13       0.649  11.921  -8.453  1.00  0.81           C  
ATOM    201  H   VAL A  13       1.428  14.647  -8.990  1.00  0.81           H  
ATOM    202  HA  VAL A  13      -1.259  13.612  -8.985  1.00  0.81           H  
ATOM    203  HB  VAL A  13       0.964  13.422  -6.933  1.00  0.81           H  
ATOM    204 1HG1 VAL A  13      -0.343  11.624  -5.967  1.00  0.81           H  
ATOM    205 2HG1 VAL A  13      -1.204  13.152  -5.882  1.00  0.81           H  
ATOM    206 3HG1 VAL A  13      -1.678  11.959  -7.083  1.00  0.81           H  
ATOM    207 1HG2 VAL A  13       1.128  11.133  -7.889  1.00  0.81           H  
ATOM    208 2HG2 VAL A  13      -0.185  11.510  -9.010  1.00  0.81           H  
ATOM    209 3HG2 VAL A  13       1.363  12.359  -9.144  1.00  0.81           H  
ATOM    210  N   LEU A  14      -0.566  16.030  -6.840  1.00  0.78           N  
ATOM    211  CA  LEU A  14      -1.210  17.021  -5.974  1.00  0.78           C  
ATOM    212  C   LEU A  14      -2.344  17.733  -6.716  1.00  0.78           C  
ATOM    213  O   LEU A  14      -3.427  17.964  -6.163  1.00  0.78           O  
ATOM    214  CB  LEU A  14      -0.185  18.055  -5.467  1.00  0.78           C  
ATOM    215  CG  LEU A  14      -0.727  19.090  -4.416  1.00  0.78           C  
ATOM    216  CD1 LEU A  14      -1.186  18.331  -3.144  1.00  0.78           C  
ATOM    217  CD2 LEU A  14       0.368  20.109  -4.071  1.00  0.78           C  
ATOM    218  H   LEU A  14       0.447  16.044  -6.962  1.00  0.78           H  
ATOM    219  HA  LEU A  14      -1.639  16.520  -5.122  1.00  0.78           H  
ATOM    220 1HB  LEU A  14       0.656  17.522  -5.024  1.00  0.78           H  
ATOM    221 2HB  LEU A  14       0.186  18.618  -6.328  1.00  0.78           H  
ATOM    222  HG  LEU A  14      -1.586  19.615  -4.834  1.00  0.78           H  
ATOM    223 1HD1 LEU A  14      -1.562  19.030  -2.418  1.00  0.78           H  
ATOM    224 2HD1 LEU A  14      -1.970  17.623  -3.401  1.00  0.78           H  
ATOM    225 3HD1 LEU A  14      -0.342  17.791  -2.711  1.00  0.78           H  
ATOM    226 1HD2 LEU A  14      -0.012  20.829  -3.346  1.00  0.78           H  
ATOM    227 2HD2 LEU A  14       1.229  19.592  -3.649  1.00  0.78           H  
ATOM    228 3HD2 LEU A  14       0.672  20.643  -4.977  1.00  0.78           H  
ATOM    229  N   LYS A  15      -2.137  18.005  -8.002  1.00  0.76           N  
ATOM    230  CA  LYS A  15      -3.120  18.738  -8.781  1.00  0.76           C  
ATOM    231  C   LYS A  15      -4.336  17.894  -9.218  1.00  0.76           C  
ATOM    232  O   LYS A  15      -5.297  18.452  -9.760  1.00  0.76           O  
ATOM    233  CB  LYS A  15      -2.448  19.355 -10.013  1.00  0.76           C  
ATOM    234  CG  LYS A  15      -1.331  20.378  -9.693  1.00  0.76           C  
ATOM    235  CD  LYS A  15      -1.828  21.618  -8.948  1.00  0.76           C  
ATOM    236  CE  LYS A  15      -0.668  22.606  -8.731  1.00  0.76           C  
ATOM    237  NZ  LYS A  15      -1.077  23.822  -7.968  1.00  0.76           N  
ATOM    238  H   LYS A  15      -1.230  17.774  -8.420  1.00  0.76           H  
ATOM    239  HA  LYS A  15      -3.489  19.552  -8.161  1.00  0.76           H  
ATOM    240 1HB  LYS A  15      -1.993  18.552 -10.605  1.00  0.76           H  
ATOM    241 2HB  LYS A  15      -3.194  19.842 -10.637  1.00  0.76           H  
ATOM    242 1HG  LYS A  15      -0.591  19.902  -9.067  1.00  0.76           H  
ATOM    243 2HG  LYS A  15      -0.847  20.685 -10.618  1.00  0.76           H  
ATOM    244 1HD  LYS A  15      -2.616  22.107  -9.519  1.00  0.76           H  
ATOM    245 2HD  LYS A  15      -2.229  21.325  -7.974  1.00  0.76           H  
ATOM    246 1HE  LYS A  15       0.126  22.101  -8.179  1.00  0.76           H  
ATOM    247 2HE  LYS A  15      -0.283  22.914  -9.702  1.00  0.76           H  
ATOM    248 1HZ  LYS A  15      -0.289  24.442  -7.823  1.00  0.76           H  
ATOM    249 2HZ  LYS A  15      -1.797  24.318  -8.449  1.00  0.76           H  
ATOM    250 3HZ  LYS A  15      -1.413  23.572  -7.034  1.00  0.76           H  
ATOM    251  N   LYS A  16      -4.327  16.575  -8.941  1.00  0.74           N  
ATOM    252  CA  LYS A  16      -5.430  15.674  -9.304  1.00  0.74           C  
ATOM    253  C   LYS A  16      -6.586  15.740  -8.310  1.00  0.74           C  
ATOM    254  O   LYS A  16      -7.673  15.231  -8.576  1.00  0.74           O  
ATOM    255  CB  LYS A  16      -4.970  14.210  -9.375  1.00  0.74           C  
ATOM    256  CG  LYS A  16      -4.003  13.883 -10.473  1.00  0.74           C  
ATOM    257  CD  LYS A  16      -3.622  12.408 -10.451  1.00  0.74           C  
ATOM    258  CE  LYS A  16      -2.629  12.078 -11.558  1.00  0.74           C  
ATOM    259  NZ  LYS A  16      -2.259  10.629 -11.561  1.00  0.74           N  
ATOM    260  H   LYS A  16      -3.526  16.169  -8.460  1.00  0.74           H  
ATOM    261  HA  LYS A  16      -5.809  15.974 -10.281  1.00  0.74           H  
ATOM    262 1HB  LYS A  16      -4.504  13.936  -8.428  1.00  0.74           H  
ATOM    263 2HB  LYS A  16      -5.838  13.570  -9.505  1.00  0.74           H  
ATOM    264 1HG  LYS A  16      -4.442  14.132 -11.438  1.00  0.74           H  
ATOM    265 2HG  LYS A  16      -3.122  14.477 -10.337  1.00  0.74           H  
ATOM    266 1HD  LYS A  16      -3.178  12.164  -9.484  1.00  0.74           H  
ATOM    267 2HD  LYS A  16      -4.516  11.800 -10.582  1.00  0.74           H  
ATOM    268 1HE  LYS A  16      -3.070  12.333 -12.519  1.00  0.74           H  
ATOM    269 2HE  LYS A  16      -1.724  12.675 -11.412  1.00  0.74           H  
ATOM    270 1HZ  LYS A  16      -1.601  10.449 -12.306  1.00  0.74           H  
ATOM    271 2HZ  LYS A  16      -1.839  10.388 -10.675  1.00  0.74           H  
ATOM    272 3HZ  LYS A  16      -3.088  10.069 -11.704  1.00  0.74           H  
ATOM    273  N   ASP A  17      -6.345  16.357  -7.162  1.00  0.72           N  
ATOM    274  CA  ASP A  17      -7.328  16.470  -6.086  1.00  0.72           C  
ATOM    275  C   ASP A  17      -8.621  17.159  -6.597  1.00  0.72           C  
ATOM    276  O   ASP A  17      -8.592  18.285  -7.107  1.00  0.72           O  
ATOM    277  CB  ASP A  17      -6.591  17.213  -4.969  1.00  0.72           C  
ATOM    278  CG  ASP A  17      -7.282  17.480  -3.696  1.00  0.72           C  
ATOM    279  OD1 ASP A  17      -8.183  18.249  -3.724  1.00  0.72           O  
ATOM    280  OD2 ASP A  17      -6.876  16.972  -2.667  1.00  0.72           O  
ATOM    281  H   ASP A  17      -5.422  16.771  -7.010  1.00  0.72           H  
ATOM    282  HA  ASP A  17      -7.583  15.467  -5.738  1.00  0.72           H  
ATOM    283 1HB  ASP A  17      -5.703  16.628  -4.721  1.00  0.72           H  
ATOM    284 2HB  ASP A  17      -6.215  18.127  -5.372  1.00  0.72           H  
ATOM    285  N   ASN A  18      -9.771  16.471  -6.475  1.00  0.72           N  
ATOM    286  CA  ASN A  18     -11.019  16.975  -7.101  1.00  0.72           C  
ATOM    287  C   ASN A  18     -11.832  17.945  -6.263  1.00  0.72           C  
ATOM    288  O   ASN A  18     -12.909  17.610  -5.768  1.00  0.72           O  
ATOM    289  CB  ASN A  18     -11.917  15.848  -7.639  1.00  0.72           C  
ATOM    290  CG  ASN A  18     -12.386  14.808  -6.668  1.00  0.72           C  
ATOM    291  OD1 ASN A  18     -11.660  14.493  -5.747  1.00  0.72           O  
ATOM    292  ND2 ASN A  18     -13.579  14.258  -6.903  1.00  0.72           N  
ATOM    293  H   ASN A  18      -9.748  15.594  -5.953  1.00  0.72           H  
ATOM    294  HA  ASN A  18     -10.716  17.543  -7.981  1.00  0.72           H  
ATOM    295 1HB  ASN A  18     -12.795  16.299  -8.102  1.00  0.72           H  
ATOM    296 2HB  ASN A  18     -11.374  15.335  -8.434  1.00  0.72           H  
ATOM    297 1HD2 ASN A  18     -13.977  13.510  -6.317  1.00  0.72           H  
ATOM    298 2HD2 ASN A  18     -14.112  14.565  -7.692  1.00  0.72           H  
ATOM    299  N   CYS A  19     -11.327  19.165  -6.144  1.00  0.72           N  
ATOM    300  CA  CYS A  19     -11.946  20.147  -5.251  1.00  0.72           C  
ATOM    301  C   CYS A  19     -11.937  21.591  -5.703  1.00  0.72           C  
ATOM    302  O   CYS A  19     -11.273  21.984  -6.667  1.00  0.72           O  
ATOM    303  CB  CYS A  19     -11.190  20.208  -3.958  1.00  0.72           C  
ATOM    304  SG  CYS A  19      -9.592  20.813  -4.202  1.00  0.72           S  
ATOM    305  H   CYS A  19     -10.436  19.341  -6.612  1.00  0.72           H  
ATOM    306  HA  CYS A  19     -12.976  19.844  -5.068  1.00  0.72           H  
ATOM    307 1HB  CYS A  19     -11.699  20.856  -3.256  1.00  0.72           H  
ATOM    308 2HB  CYS A  19     -11.120  19.297  -3.540  1.00  0.72           H  
ATOM    309  HG  CYS A  19      -9.008  19.593  -4.343  1.00  0.72           H  
ATOM    310  N   THR A  20     -12.667  22.382  -4.926  1.00  0.71           N  
ATOM    311  CA  THR A  20     -12.752  23.821  -5.042  1.00  0.71           C  
ATOM    312  C   THR A  20     -12.084  24.438  -3.822  1.00  0.71           C  
ATOM    313  O   THR A  20     -12.291  23.979  -2.694  1.00  0.71           O  
ATOM    314  CB  THR A  20     -14.213  24.279  -5.136  1.00  0.71           C  
ATOM    315  OG1 THR A  20     -14.817  23.706  -6.306  1.00  0.71           O  
ATOM    316  CG2 THR A  20     -14.300  25.804  -5.214  1.00  0.71           C  
ATOM    317  H   THR A  20     -13.203  21.939  -4.179  1.00  0.71           H  
ATOM    318  HA  THR A  20     -12.214  24.144  -5.933  1.00  0.71           H  
ATOM    319  HB  THR A  20     -14.755  23.932  -4.252  1.00  0.71           H  
ATOM    320  HG1 THR A  20     -14.276  23.908  -7.074  1.00  0.71           H  
ATOM    321 1HG2 THR A  20     -15.344  26.103  -5.282  1.00  0.71           H  
ATOM    322 2HG2 THR A  20     -13.858  26.250  -4.323  1.00  0.71           H  
ATOM    323 3HG2 THR A  20     -13.765  26.154  -6.096  1.00  0.71           H  
ATOM    324  N   VAL A  21     -11.252  25.450  -4.034  1.00  0.71           N  
ATOM    325  CA  VAL A  21     -10.567  26.068  -2.907  1.00  0.71           C  
ATOM    326  C   VAL A  21     -10.929  27.538  -2.769  1.00  0.71           C  
ATOM    327  O   VAL A  21     -10.966  28.277  -3.755  1.00  0.71           O  
ATOM    328  CB  VAL A  21      -9.050  25.916  -3.040  1.00  0.71           C  
ATOM    329  CG1 VAL A  21      -8.366  26.559  -1.850  1.00  0.71           C  
ATOM    330  CG2 VAL A  21      -8.697  24.450  -3.119  1.00  0.71           C  
ATOM    331  H   VAL A  21     -11.102  25.794  -4.973  1.00  0.71           H  
ATOM    332  HA  VAL A  21     -10.873  25.565  -1.992  1.00  0.71           H  
ATOM    333  HB  VAL A  21      -8.706  26.424  -3.939  1.00  0.71           H  
ATOM    334 1HG1 VAL A  21      -7.319  26.426  -1.957  1.00  0.71           H  
ATOM    335 2HG1 VAL A  21      -8.593  27.621  -1.795  1.00  0.71           H  
ATOM    336 3HG1 VAL A  21      -8.699  26.072  -0.930  1.00  0.71           H  
ATOM    337 1HG2 VAL A  21      -7.627  24.358  -3.210  1.00  0.71           H  
ATOM    338 2HG2 VAL A  21      -9.029  23.959  -2.217  1.00  0.71           H  
ATOM    339 3HG2 VAL A  21      -9.176  23.992  -3.983  1.00  0.71           H  
ATOM    340  N   ASP A  22     -11.220  27.944  -1.539  1.00  0.71           N  
ATOM    341  CA  ASP A  22     -11.584  29.314  -1.226  1.00  0.71           C  
ATOM    342  C   ASP A  22     -10.810  29.750   0.016  1.00  0.71           C  
ATOM    343  O   ASP A  22     -11.128  29.352   1.140  1.00  0.71           O  
ATOM    344  CB  ASP A  22     -13.103  29.411  -0.989  1.00  0.71           C  
ATOM    345  CG  ASP A  22     -13.644  30.848  -0.760  1.00  0.71           C  
ATOM    346  OD1 ASP A  22     -12.870  31.773  -0.691  1.00  0.71           O  
ATOM    347  OD2 ASP A  22     -14.845  30.986  -0.664  1.00  0.71           O  
ATOM    348  H   ASP A  22     -11.169  27.264  -0.779  1.00  0.71           H  
ATOM    349  HA  ASP A  22     -11.306  29.960  -2.058  1.00  0.71           H  
ATOM    350 1HB  ASP A  22     -13.623  28.981  -1.845  1.00  0.71           H  
ATOM    351 2HB  ASP A  22     -13.363  28.806  -0.118  1.00  0.71           H  
ATOM    352  N   GLY A  23      -9.757  30.537  -0.178  1.00  0.70           N  
ATOM    353  CA  GLY A  23      -8.932  30.919   0.956  1.00  0.70           C  
ATOM    354  C   GLY A  23      -8.294  29.697   1.609  1.00  0.70           C  
ATOM    355  O   GLY A  23      -7.525  28.975   0.972  1.00  0.70           O  
ATOM    356  H   GLY A  23      -9.539  30.863  -1.109  1.00  0.70           H  
ATOM    357 1HA  GLY A  23      -8.155  31.608   0.626  1.00  0.70           H  
ATOM    358 2HA  GLY A  23      -9.542  31.449   1.686  1.00  0.70           H  
ATOM    359  N   ASN A  24      -8.601  29.503   2.891  1.00  0.69           N  
ATOM    360  CA  ASN A  24      -8.065  28.413   3.701  1.00  0.69           C  
ATOM    361  C   ASN A  24      -9.015  27.221   3.840  1.00  0.69           C  
ATOM    362  O   ASN A  24      -8.824  26.382   4.730  1.00  0.69           O  
ATOM    363  CB  ASN A  24      -7.694  28.924   5.076  1.00  0.69           C  
ATOM    364  CG  ASN A  24      -6.536  29.887   5.037  1.00  0.69           C  
ATOM    365  OD1 ASN A  24      -5.584  29.706   4.270  1.00  0.69           O  
ATOM    366  ND2 ASN A  24      -6.601  30.912   5.850  1.00  0.69           N  
ATOM    367  H   ASN A  24      -9.253  30.142   3.324  1.00  0.69           H  
ATOM    368  HA  ASN A  24      -7.161  28.042   3.215  1.00  0.69           H  
ATOM    369 1HB  ASN A  24      -8.556  29.422   5.522  1.00  0.69           H  
ATOM    370 2HB  ASN A  24      -7.432  28.081   5.717  1.00  0.69           H  
ATOM    371 1HD2 ASN A  24      -5.860  31.585   5.869  1.00  0.69           H  
ATOM    372 2HD2 ASN A  24      -7.390  31.022   6.456  1.00  0.69           H  
ATOM    373  N   THR A  25     -10.035  27.158   2.984  1.00  0.69           N  
ATOM    374  CA  THR A  25     -10.966  26.038   2.985  1.00  0.69           C  
ATOM    375  C   THR A  25     -10.988  25.293   1.650  1.00  0.69           C  
ATOM    376  O   THR A  25     -11.047  25.898   0.572  1.00  0.69           O  
ATOM    377  CB  THR A  25     -12.405  26.489   3.316  1.00  0.69           C  
ATOM    378  OG1 THR A  25     -12.439  27.086   4.625  1.00  0.69           O  
ATOM    379  CG2 THR A  25     -13.338  25.292   3.299  1.00  0.69           C  
ATOM    380  H   THR A  25     -10.179  27.911   2.308  1.00  0.69           H  
ATOM    381  HA  THR A  25     -10.651  25.328   3.749  1.00  0.69           H  
ATOM    382  HB  THR A  25     -12.739  27.227   2.584  1.00  0.69           H  
ATOM    383  HG1 THR A  25     -13.352  27.245   4.876  1.00  0.69           H  
ATOM    384 1HG2 THR A  25     -14.346  25.612   3.551  1.00  0.69           H  
ATOM    385 2HG2 THR A  25     -13.356  24.832   2.316  1.00  0.69           H  
ATOM    386 3HG2 THR A  25     -12.982  24.574   4.028  1.00  0.69           H  
ATOM    387  N   VAL A  26     -10.974  23.968   1.722  1.00  0.69           N  
ATOM    388  CA  VAL A  26     -11.106  23.163   0.518  1.00  0.69           C  
ATOM    389  C   VAL A  26     -12.375  22.317   0.619  1.00  0.69           C  
ATOM    390  O   VAL A  26     -12.630  21.680   1.647  1.00  0.69           O  
ATOM    391  CB  VAL A  26      -9.845  22.289   0.310  1.00  0.69           C  
ATOM    392  CG1 VAL A  26      -9.564  21.433   1.492  1.00  0.69           C  
ATOM    393  CG2 VAL A  26     -10.053  21.435  -0.870  1.00  0.69           C  
ATOM    394  H   VAL A  26     -10.892  23.521   2.635  1.00  0.69           H  
ATOM    395  HA  VAL A  26     -11.205  23.820  -0.345  1.00  0.69           H  
ATOM    396  HB  VAL A  26      -8.986  22.940   0.153  1.00  0.69           H  
ATOM    397 1HG1 VAL A  26      -8.671  20.834   1.312  1.00  0.69           H  
ATOM    398 2HG1 VAL A  26      -9.405  22.057   2.367  1.00  0.69           H  
ATOM    399 3HG1 VAL A  26     -10.405  20.780   1.654  1.00  0.69           H  
ATOM    400 1HG2 VAL A  26      -9.165  20.827  -1.051  1.00  0.69           H  
ATOM    401 2HG2 VAL A  26     -10.905  20.786  -0.709  1.00  0.69           H  
ATOM    402 3HG2 VAL A  26     -10.246  22.074  -1.718  1.00  0.69           H  
ATOM    403  N   THR A  27     -13.161  22.329  -0.456  1.00  0.70           N  
ATOM    404  CA  THR A  27     -14.422  21.603  -0.492  1.00  0.70           C  
ATOM    405  C   THR A  27     -14.501  20.644  -1.660  1.00  0.70           C  
ATOM    406  O   THR A  27     -14.198  20.989  -2.808  1.00  0.70           O  
ATOM    407  CB  THR A  27     -15.625  22.573  -0.566  1.00  0.70           C  
ATOM    408  OG1 THR A  27     -15.624  23.437   0.583  1.00  0.70           O  
ATOM    409  CG2 THR A  27     -16.951  21.796  -0.602  1.00  0.70           C  
ATOM    410  H   THR A  27     -12.876  22.881  -1.266  1.00  0.70           H  
ATOM    411  HA  THR A  27     -14.511  21.013   0.421  1.00  0.70           H  
ATOM    412  HB  THR A  27     -15.540  23.184  -1.467  1.00  0.70           H  
ATOM    413  HG1 THR A  27     -15.780  22.916   1.373  1.00  0.70           H  
ATOM    414 1HG2 THR A  27     -17.781  22.497  -0.650  1.00  0.70           H  
ATOM    415 2HG2 THR A  27     -16.987  21.150  -1.477  1.00  0.70           H  
ATOM    416 3HG2 THR A  27     -17.042  21.186   0.298  1.00  0.70           H  
ATOM    417  N   PHE A  28     -14.942  19.440  -1.364  1.00  0.72           N  
ATOM    418  CA  PHE A  28     -15.108  18.423  -2.381  1.00  0.72           C  
ATOM    419  C   PHE A  28     -16.580  18.087  -2.515  1.00  0.72           C  
ATOM    420  O   PHE A  28     -17.312  18.137  -1.527  1.00  0.72           O  
ATOM    421  CB  PHE A  28     -14.383  17.187  -1.944  1.00  0.72           C  
ATOM    422  CG  PHE A  28     -12.890  17.342  -1.782  1.00  0.72           C  
ATOM    423  CD1 PHE A  28     -12.329  17.856  -0.619  1.00  0.72           C  
ATOM    424  CD2 PHE A  28     -12.048  16.916  -2.767  1.00  0.72           C  
ATOM    425  CE1 PHE A  28     -10.960  17.936  -0.496  1.00  0.72           C  
ATOM    426  CE2 PHE A  28     -10.709  16.978  -2.626  1.00  0.72           C  
ATOM    427  CZ  PHE A  28     -10.168  17.497  -1.498  1.00  0.72           C  
ATOM    428  H   PHE A  28     -15.150  19.213  -0.388  1.00  0.72           H  
ATOM    429  HA  PHE A  28     -14.725  18.782  -3.337  1.00  0.72           H  
ATOM    430 1HB  PHE A  28     -14.810  16.856  -1.043  1.00  0.72           H  
ATOM    431 2HB  PHE A  28     -14.558  16.411  -2.682  1.00  0.72           H  
ATOM    432  HD1 PHE A  28     -12.979  18.197   0.193  1.00  0.72           H  
ATOM    433  HD2 PHE A  28     -12.467  16.509  -3.679  1.00  0.72           H  
ATOM    434  HE1 PHE A  28     -10.499  18.340   0.389  1.00  0.72           H  
ATOM    435  HE2 PHE A  28     -10.061  16.630  -3.427  1.00  0.72           H  
ATOM    436  HZ  PHE A  28      -9.095  17.552  -1.415  1.00  0.72           H  
ATOM    437  N   GLU A  29     -17.018  17.734  -3.717  1.00  0.74           N  
ATOM    438  CA  GLU A  29     -18.401  17.314  -3.913  1.00  0.74           C  
ATOM    439  C   GLU A  29     -18.453  16.069  -4.792  1.00  0.74           C  
ATOM    440  O   GLU A  29     -17.739  15.979  -5.788  1.00  0.74           O  
ATOM    441  CB  GLU A  29     -19.223  18.441  -4.566  1.00  0.74           C  
ATOM    442  CG  GLU A  29     -19.355  19.735  -3.738  1.00  0.74           C  
ATOM    443  CD  GLU A  29     -20.213  20.794  -4.414  1.00  0.74           C  
ATOM    444  OE1 GLU A  29     -20.686  20.546  -5.498  1.00  0.74           O  
ATOM    445  OE2 GLU A  29     -20.391  21.845  -3.841  1.00  0.74           O  
ATOM    446  H   GLU A  29     -16.380  17.734  -4.501  1.00  0.74           H  
ATOM    447  HA  GLU A  29     -18.838  17.068  -2.946  1.00  0.74           H  
ATOM    448 1HB  GLU A  29     -18.773  18.706  -5.522  1.00  0.74           H  
ATOM    449 2HB  GLU A  29     -20.229  18.077  -4.772  1.00  0.74           H  
ATOM    450 1HG  GLU A  29     -19.786  19.491  -2.767  1.00  0.74           H  
ATOM    451 2HG  GLU A  29     -18.363  20.148  -3.567  1.00  0.74           H  
ATOM    452  N   GLY A  30     -19.317  15.124  -4.440  1.00  0.74           N  
ATOM    453  CA  GLY A  30     -19.489  13.916  -5.239  1.00  0.74           C  
ATOM    454  C   GLY A  30     -19.401  12.663  -4.365  1.00  0.74           C  
ATOM    455  O   GLY A  30     -18.951  12.744  -3.224  1.00  0.74           O  
ATOM    456  H   GLY A  30     -19.874  15.256  -3.608  1.00  0.74           H  
ATOM    457 1HA  GLY A  30     -20.456  13.969  -5.737  1.00  0.74           H  
ATOM    458 2HA  GLY A  30     -18.722  13.882  -6.013  1.00  0.74           H  
ATOM    459  N   PRO A  31     -19.869  11.503  -4.866  1.00  0.74           N  
ATOM    460  CA  PRO A  31     -19.862  10.203  -4.205  1.00  0.74           C  
ATOM    461  C   PRO A  31     -18.466   9.626  -4.017  1.00  0.74           C  
ATOM    462  O   PRO A  31     -18.280   8.717  -3.200  1.00  0.74           O  
ATOM    463  CB  PRO A  31     -20.665   9.336  -5.170  1.00  0.74           C  
ATOM    464  CG  PRO A  31     -20.504  10.007  -6.522  1.00  0.74           C  
ATOM    465  CD  PRO A  31     -20.444  11.484  -6.222  1.00  0.74           C  
ATOM    466  HA  PRO A  31     -20.376  10.289  -3.235  1.00  0.74           H  
ATOM    467 1HB  PRO A  31     -20.268   8.310  -5.163  1.00  0.74           H  
ATOM    468 2HB  PRO A  31     -21.712   9.278  -4.842  1.00  0.74           H  
ATOM    469 1HG  PRO A  31     -19.590   9.635  -7.014  1.00  0.74           H  
ATOM    470 2HG  PRO A  31     -21.345   9.740  -7.179  1.00  0.74           H  
ATOM    471 1HD  PRO A  31     -19.780  11.975  -6.949  1.00  0.74           H  
ATOM    472 2HD  PRO A  31     -21.460  11.910  -6.222  1.00  0.74           H  
ATOM    473  N   THR A  32     -17.513  10.124  -4.808  1.00  0.73           N  
ATOM    474  CA  THR A  32     -16.134   9.676  -4.741  1.00  0.73           C  
ATOM    475  C   THR A  32     -15.222  10.890  -4.712  1.00  0.73           C  
ATOM    476  O   THR A  32     -15.314  11.775  -5.576  1.00  0.73           O  
ATOM    477  CB  THR A  32     -15.746   8.784  -5.935  1.00  0.73           C  
ATOM    478  OG1 THR A  32     -16.623   7.646  -5.998  1.00  0.73           O  
ATOM    479  CG2 THR A  32     -14.313   8.282  -5.749  1.00  0.73           C  
ATOM    480  H   THR A  32     -17.742  10.853  -5.462  1.00  0.73           H  
ATOM    481  HA  THR A  32     -15.990   9.114  -3.823  1.00  0.73           H  
ATOM    482  HB  THR A  32     -15.822   9.349  -6.862  1.00  0.73           H  
ATOM    483  HG1 THR A  32     -16.654   7.218  -5.137  1.00  0.73           H  
ATOM    484 1HG2 THR A  32     -14.040   7.643  -6.586  1.00  0.73           H  
ATOM    485 2HG2 THR A  32     -13.628   9.127  -5.704  1.00  0.73           H  
ATOM    486 3HG2 THR A  32     -14.247   7.712  -4.818  1.00  0.73           H  
ATOM    487  N   VAL A  33     -14.341  10.923  -3.736  1.00  0.71           N  
ATOM    488  CA  VAL A  33     -13.444  12.046  -3.595  1.00  0.71           C  
ATOM    489  C   VAL A  33     -11.986  11.652  -3.507  1.00  0.71           C  
ATOM    490  O   VAL A  33     -11.622  10.796  -2.711  1.00  0.71           O  
ATOM    491  CB  VAL A  33     -13.799  12.847  -2.343  1.00  0.71           C  
ATOM    492  CG1 VAL A  33     -12.860  13.900  -2.220  1.00  0.71           C  
ATOM    493  CG2 VAL A  33     -15.240  13.410  -2.423  1.00  0.71           C  
ATOM    494  H   VAL A  33     -14.310  10.145  -3.080  1.00  0.71           H  
ATOM    495  HA  VAL A  33     -13.566  12.695  -4.458  1.00  0.71           H  
ATOM    496  HB  VAL A  33     -13.708  12.230  -1.502  1.00  0.71           H  
ATOM    497 1HG1 VAL A  33     -13.064  14.485  -1.352  1.00  0.71           H  
ATOM    498 2HG1 VAL A  33     -11.865  13.520  -2.154  1.00  0.71           H  
ATOM    499 3HG1 VAL A  33     -12.963  14.483  -3.107  1.00  0.71           H  
ATOM    500 1HG2 VAL A  33     -15.456  13.982  -1.524  1.00  0.71           H  
ATOM    501 2HG2 VAL A  33     -15.330  14.060  -3.298  1.00  0.71           H  
ATOM    502 3HG2 VAL A  33     -15.961  12.597  -2.508  1.00  0.71           H  
ATOM    503  N   LEU A  34     -11.159  12.292  -4.316  1.00  0.70           N  
ATOM    504  CA  LEU A  34      -9.720  12.108  -4.265  1.00  0.70           C  
ATOM    505  C   LEU A  34      -9.083  13.271  -3.550  1.00  0.70           C  
ATOM    506  O   LEU A  34      -9.206  14.415  -3.996  1.00  0.70           O  
ATOM    507  CB  LEU A  34      -9.078  12.027  -5.651  1.00  0.70           C  
ATOM    508  CG  LEU A  34      -7.510  11.977  -5.619  1.00  0.70           C  
ATOM    509  CD1 LEU A  34      -7.037  10.694  -4.941  1.00  0.70           C  
ATOM    510  CD2 LEU A  34      -6.968  12.089  -7.023  1.00  0.70           C  
ATOM    511  H   LEU A  34     -11.536  12.981  -4.949  1.00  0.70           H  
ATOM    512  HA  LEU A  34      -9.499  11.196  -3.719  1.00  0.70           H  
ATOM    513 1HB  LEU A  34      -9.437  11.134  -6.156  1.00  0.70           H  
ATOM    514 2HB  LEU A  34      -9.376  12.904  -6.231  1.00  0.70           H  
ATOM    515  HG  LEU A  34      -7.139  12.815  -5.032  1.00  0.70           H  
ATOM    516 1HD1 LEU A  34      -5.945  10.679  -4.902  1.00  0.70           H  
ATOM    517 2HD1 LEU A  34      -7.425  10.655  -3.934  1.00  0.70           H  
ATOM    518 3HD1 LEU A  34      -7.391   9.835  -5.497  1.00  0.70           H  
ATOM    519 1HD2 LEU A  34      -5.877  12.077  -6.994  1.00  0.70           H  
ATOM    520 2HD2 LEU A  34      -7.326  11.255  -7.625  1.00  0.70           H  
ATOM    521 3HD2 LEU A  34      -7.310  13.018  -7.459  1.00  0.70           H  
ATOM    522  N   LEU A  35      -8.358  12.978  -2.485  1.00  0.70           N  
ATOM    523  CA  LEU A  35      -7.674  14.023  -1.759  1.00  0.70           C  
ATOM    524  C   LEU A  35      -6.194  13.711  -1.821  1.00  0.70           C  
ATOM    525  O   LEU A  35      -5.819  12.543  -1.691  1.00  0.70           O  
ATOM    526  CB  LEU A  35      -8.087  14.041  -0.274  1.00  0.70           C  
ATOM    527  CG  LEU A  35      -9.555  14.329   0.049  1.00  0.70           C  
ATOM    528  CD1 LEU A  35     -10.360  13.024   0.138  1.00  0.70           C  
ATOM    529  CD2 LEU A  35      -9.614  15.097   1.347  1.00  0.70           C  
ATOM    530  H   LEU A  35      -8.306  12.009  -2.172  1.00  0.70           H  
ATOM    531  HA  LEU A  35      -7.879  14.980  -2.220  1.00  0.70           H  
ATOM    532 1HB  LEU A  35      -7.836  13.084   0.155  1.00  0.70           H  
ATOM    533 2HB  LEU A  35      -7.489  14.803   0.226  1.00  0.70           H  
ATOM    534  HG  LEU A  35      -9.983  14.904  -0.747  1.00  0.70           H  
ATOM    535 1HD1 LEU A  35     -11.396  13.262   0.353  1.00  0.70           H  
ATOM    536 2HD1 LEU A  35     -10.298  12.475  -0.802  1.00  0.70           H  
ATOM    537 3HD1 LEU A  35      -9.973  12.412   0.930  1.00  0.70           H  
ATOM    538 1HD2 LEU A  35     -10.629  15.327   1.588  1.00  0.70           H  
ATOM    539 2HD2 LEU A  35      -9.180  14.496   2.147  1.00  0.70           H  
ATOM    540 3HD2 LEU A  35      -9.050  16.025   1.241  1.00  0.70           H  
ATOM    541  N   VAL A  36      -5.363  14.725  -2.005  1.00  0.71           N  
ATOM    542  CA  VAL A  36      -3.925  14.485  -1.993  1.00  0.71           C  
ATOM    543  C   VAL A  36      -3.251  15.409  -0.996  1.00  0.71           C  
ATOM    544  O   VAL A  36      -3.399  16.629  -1.077  1.00  0.71           O  
ATOM    545  CB  VAL A  36      -3.293  14.701  -3.376  1.00  0.71           C  
ATOM    546  CG1 VAL A  36      -1.763  14.397  -3.265  1.00  0.71           C  
ATOM    547  CG2 VAL A  36      -4.028  13.840  -4.448  1.00  0.71           C  
ATOM    548  H   VAL A  36      -5.753  15.662  -2.166  1.00  0.71           H  
ATOM    549  HA  VAL A  36      -3.740  13.457  -1.686  1.00  0.71           H  
ATOM    550  HB  VAL A  36      -3.395  15.746  -3.656  1.00  0.71           H  
ATOM    551 1HG1 VAL A  36      -1.275  14.561  -4.201  1.00  0.71           H  
ATOM    552 2HG1 VAL A  36      -1.312  15.049  -2.518  1.00  0.71           H  
ATOM    553 3HG1 VAL A  36      -1.619  13.362  -2.966  1.00  0.71           H  
ATOM    554 1HG2 VAL A  36      -3.586  14.011  -5.417  1.00  0.71           H  
ATOM    555 2HG2 VAL A  36      -3.959  12.795  -4.210  1.00  0.71           H  
ATOM    556 3HG2 VAL A  36      -5.077  14.124  -4.485  1.00  0.71           H  
ATOM    557  N   MET A  37      -2.489  14.832  -0.078  1.00  0.76           N  
ATOM    558  CA  MET A  37      -1.811  15.634   0.929  1.00  0.76           C  
ATOM    559  C   MET A  37      -0.306  15.370   0.917  1.00  0.76           C  
ATOM    560  O   MET A  37       0.120  14.211   0.953  1.00  0.76           O  
ATOM    561  CB  MET A  37      -2.464  15.327   2.286  1.00  0.76           C  
ATOM    562  CG  MET A  37      -3.959  15.755   2.303  1.00  0.76           C  
ATOM    563  SD  MET A  37      -4.849  15.436   3.805  1.00  0.76           S  
ATOM    564  CE  MET A  37      -6.424  16.180   3.411  1.00  0.76           C  
ATOM    565  H   MET A  37      -2.399  13.815  -0.080  1.00  0.76           H  
ATOM    566  HA  MET A  37      -1.962  16.688   0.699  1.00  0.76           H  
ATOM    567 1HB  MET A  37      -2.397  14.260   2.500  1.00  0.76           H  
ATOM    568 2HB  MET A  37      -1.938  15.865   3.078  1.00  0.76           H  
ATOM    569 1HG  MET A  37      -4.002  16.810   2.113  1.00  0.76           H  
ATOM    570 2HG  MET A  37      -4.490  15.251   1.500  1.00  0.76           H  
ATOM    571 1HE  MET A  37      -7.109  16.071   4.238  1.00  0.76           H  
ATOM    572 2HE  MET A  37      -6.280  17.239   3.208  1.00  0.76           H  
ATOM    573 3HE  MET A  37      -6.841  15.695   2.534  1.00  0.76           H  
ATOM    574  N   ALA A  38       0.482  16.455   0.880  1.00  0.83           N  
ATOM    575  CA  ALA A  38       1.944  16.374   0.857  1.00  0.83           C  
ATOM    576  C   ALA A  38       2.544  16.904   2.143  1.00  0.83           C  
ATOM    577  O   ALA A  38       2.173  17.977   2.634  1.00  0.83           O  
ATOM    578  CB  ALA A  38       2.502  17.143  -0.315  1.00  0.83           C  
ATOM    579  H   ALA A  38       0.038  17.373   0.851  1.00  0.83           H  
ATOM    580  HA  ALA A  38       2.220  15.333   0.757  1.00  0.83           H  
ATOM    581 1HB  ALA A  38       3.588  17.046  -0.323  1.00  0.83           H  
ATOM    582 2HB  ALA A  38       2.091  16.741  -1.242  1.00  0.83           H  
ATOM    583 3HB  ALA A  38       2.227  18.193  -0.218  1.00  0.83           H  
ATOM    584  N   MET A  39       3.447  16.142   2.735  1.00  0.92           N  
ATOM    585  CA  MET A  39       4.024  16.562   4.005  1.00  0.92           C  
ATOM    586  C   MET A  39       5.139  17.534   3.725  1.00  0.92           C  
ATOM    587  O   MET A  39       6.102  17.166   3.065  1.00  0.92           O  
ATOM    588  CB  MET A  39       4.571  15.359   4.728  1.00  0.92           C  
ATOM    589  CG  MET A  39       3.539  14.311   4.925  1.00  0.92           C  
ATOM    590  SD  MET A  39       2.223  14.764   5.955  1.00  0.92           S  
ATOM    591  CE  MET A  39       1.029  15.160   4.671  1.00  0.92           C  
ATOM    592  H   MET A  39       3.700  15.248   2.311  1.00  0.92           H  
ATOM    593  HA  MET A  39       3.264  17.060   4.610  1.00  0.92           H  
ATOM    594 1HB  MET A  39       5.405  14.936   4.175  1.00  0.92           H  
ATOM    595 2HB  MET A  39       4.943  15.660   5.707  1.00  0.92           H  
ATOM    596 1HG  MET A  39       3.119  14.067   3.948  1.00  0.92           H  
ATOM    597 2HG  MET A  39       3.979  13.416   5.298  1.00  0.92           H  
ATOM    598 1HE  MET A  39       0.099  15.390   5.084  1.00  0.92           H  
ATOM    599 2HE  MET A  39       1.359  15.992   4.155  1.00  0.92           H  
ATOM    600 3HE  MET A  39       0.915  14.325   3.986  1.00  0.92           H  
ATOM    601  N   LEU A  40       5.039  18.746   4.262  1.00  1.03           N  
ATOM    602  CA  LEU A  40       5.991  19.834   4.007  1.00  1.03           C  
ATOM    603  C   LEU A  40       6.783  19.853   2.698  1.00  1.03           C  
ATOM    604  O   LEU A  40       7.951  19.470   2.687  1.00  1.03           O  
ATOM    605  CB  LEU A  40       7.060  19.795   5.056  1.00  1.03           C  
ATOM    606  CG  LEU A  40       8.161  20.796   4.871  1.00  1.03           C  
ATOM    607  CD1 LEU A  40       7.586  22.147   5.022  1.00  1.03           C  
ATOM    608  CD2 LEU A  40       9.282  20.469   5.826  1.00  1.03           C  
ATOM    609  H   LEU A  40       4.242  18.954   4.868  1.00  1.03           H  
ATOM    610  HA  LEU A  40       5.443  20.768   4.089  1.00  1.03           H  
ATOM    611 1HB  LEU A  40       6.603  19.973   6.028  1.00  1.03           H  
ATOM    612 2HB  LEU A  40       7.474  18.853   5.054  1.00  1.03           H  
ATOM    613  HG  LEU A  40       8.556  20.750   3.857  1.00  1.03           H  
ATOM    614 1HD1 LEU A  40       8.366  22.875   4.882  1.00  1.03           H  
ATOM    615 2HD1 LEU A  40       6.810  22.297   4.275  1.00  1.03           H  
ATOM    616 3HD1 LEU A  40       7.161  22.253   5.991  1.00  1.03           H  
ATOM    617 1HD2 LEU A  40      10.087  21.197   5.702  1.00  1.03           H  
ATOM    618 2HD2 LEU A  40       8.926  20.485   6.828  1.00  1.03           H  
ATOM    619 3HD2 LEU A  40       9.654  19.480   5.600  1.00  1.03           H  
ATOM    620  N   PRO A  41       6.215  20.349   1.597  1.00  1.12           N  
ATOM    621  CA  PRO A  41       6.918  20.653   0.366  1.00  1.12           C  
ATOM    622  C   PRO A  41       7.971  21.718   0.671  1.00  1.12           C  
ATOM    623  O   PRO A  41       7.752  22.548   1.556  1.00  1.12           O  
ATOM    624  CB  PRO A  41       5.798  21.142  -0.558  1.00  1.12           C  
ATOM    625  CG  PRO A  41       4.525  20.583   0.052  1.00  1.12           C  
ATOM    626  CD  PRO A  41       4.778  20.578   1.547  1.00  1.12           C  
ATOM    627  HA  PRO A  41       7.394  19.748  -0.010  1.00  1.12           H  
ATOM    628 1HB  PRO A  41       5.842  22.210  -0.669  1.00  1.12           H  
ATOM    629 2HB  PRO A  41       5.943  20.728  -1.565  1.00  1.12           H  
ATOM    630 1HG  PRO A  41       3.663  21.203  -0.231  1.00  1.12           H  
ATOM    631 2HG  PRO A  41       4.334  19.578  -0.340  1.00  1.12           H  
ATOM    632 1HD  PRO A  41       4.540  21.543   1.997  1.00  1.12           H  
ATOM    633 2HD  PRO A  41       4.213  19.756   1.994  1.00  1.12           H  
ATOM    634  N   PRO A  42       9.044  21.812  -0.133  1.00  1.20           N  
ATOM    635  CA  PRO A  42      10.178  22.724   0.006  1.00  1.20           C  
ATOM    636  C   PRO A  42       9.802  24.205  -0.064  1.00  1.20           C  
ATOM    637  O   PRO A  42      10.576  25.064   0.353  1.00  1.20           O  
ATOM    638  CB  PRO A  42      11.080  22.316  -1.175  1.00  1.20           C  
ATOM    639  CG  PRO A  42      10.157  21.648  -2.167  1.00  1.20           C  
ATOM    640  CD  PRO A  42       9.137  20.933  -1.322  1.00  1.20           C  
ATOM    641  HA  PRO A  42      10.680  22.511   0.961  1.00  1.20           H  
ATOM    642 1HB  PRO A  42      11.570  23.209  -1.593  1.00  1.20           H  
ATOM    643 2HB  PRO A  42      11.880  21.649  -0.822  1.00  1.20           H  
ATOM    644 1HG  PRO A  42       9.703  22.400  -2.832  1.00  1.20           H  
ATOM    645 2HG  PRO A  42      10.726  20.962  -2.815  1.00  1.20           H  
ATOM    646 1HD  PRO A  42       8.209  20.896  -1.886  1.00  1.20           H  
ATOM    647 2HD  PRO A  42       9.499  19.930  -1.038  1.00  1.20           H  
ATOM    648  N   GLY A  43       8.621  24.511  -0.594  1.00  1.23           N  
ATOM    649  CA  GLY A  43       8.164  25.890  -0.701  1.00  1.23           C  
ATOM    650  C   GLY A  43       7.446  26.392   0.563  1.00  1.23           C  
ATOM    651  O   GLY A  43       6.930  27.512   0.575  1.00  1.23           O  
ATOM    652  H   GLY A  43       8.016  23.777  -0.924  1.00  1.23           H  
ATOM    653 1HA  GLY A  43       9.017  26.535  -0.912  1.00  1.23           H  
ATOM    654 2HA  GLY A  43       7.489  25.974  -1.551  1.00  1.23           H  
ATOM    655  N   HIS A  44       7.421  25.581   1.627  1.00  1.21           N  
ATOM    656  CA  HIS A  44       6.694  25.941   2.844  1.00  1.21           C  
ATOM    657  C   HIS A  44       7.540  25.816   4.127  1.00  1.21           C  
ATOM    658  O   HIS A  44       8.556  25.126   4.129  1.00  1.21           O  
ATOM    659  CB  HIS A  44       5.457  25.039   2.971  1.00  1.21           C  
ATOM    660  CG  HIS A  44       4.462  25.245   1.867  1.00  1.21           C  
ATOM    661  ND1 HIS A  44       3.508  26.239   1.889  1.00  1.21           N  
ATOM    662  CD2 HIS A  44       4.281  24.584   0.718  1.00  1.21           C  
ATOM    663  CE1 HIS A  44       2.777  26.163   0.792  1.00  1.21           C  
ATOM    664  NE2 HIS A  44       3.234  25.166   0.065  1.00  1.21           N  
ATOM    665  H   HIS A  44       7.856  24.658   1.572  1.00  1.21           H  
ATOM    666  HA  HIS A  44       6.358  26.965   2.733  1.00  1.21           H  
ATOM    667 1HB  HIS A  44       5.774  23.996   2.937  1.00  1.21           H  
ATOM    668 2HB  HIS A  44       4.967  25.191   3.927  1.00  1.21           H  
ATOM    669  HD1 HIS A  44       3.360  26.919   2.635  1.00  1.21           H  
ATOM    670  HD2 HIS A  44       4.780  23.758   0.288  1.00  1.21           H  
ATOM    671  HE1 HIS A  44       1.958  26.860   0.615  1.00  1.21           H  
ATOM    672  N   PRO A  45       7.203  26.573   5.198  1.00  1.16           N  
ATOM    673  CA  PRO A  45       7.745  26.471   6.546  1.00  1.16           C  
ATOM    674  C   PRO A  45       7.214  25.199   7.180  1.00  1.16           C  
ATOM    675  O   PRO A  45       6.315  24.575   6.622  1.00  1.16           O  
ATOM    676  CB  PRO A  45       7.248  27.749   7.226  1.00  1.16           C  
ATOM    677  CG  PRO A  45       5.987  28.104   6.488  1.00  1.16           C  
ATOM    678  CD  PRO A  45       6.246  27.689   5.045  1.00  1.16           C  
ATOM    679  HA  PRO A  45       8.844  26.447   6.496  1.00  1.16           H  
ATOM    680 1HB  PRO A  45       7.074  27.557   8.297  1.00  1.16           H  
ATOM    681 2HB  PRO A  45       8.017  28.532   7.161  1.00  1.16           H  
ATOM    682 1HG  PRO A  45       5.134  27.577   6.931  1.00  1.16           H  
ATOM    683 2HG  PRO A  45       5.779  29.180   6.589  1.00  1.16           H  
ATOM    684 1HD  PRO A  45       5.310  27.366   4.622  1.00  1.16           H  
ATOM    685 2HD  PRO A  45       6.699  28.517   4.478  1.00  1.16           H  
ATOM    686  N   TYR A  46       7.779  24.801   8.312  1.00  1.08           N  
ATOM    687  CA  TYR A  46       7.401  23.528   8.913  1.00  1.08           C  
ATOM    688  C   TYR A  46       7.284  23.569  10.428  1.00  1.08           C  
ATOM    689  O   TYR A  46       7.748  24.522  11.053  1.00  1.08           O  
ATOM    690  CB  TYR A  46       8.471  22.508   8.558  1.00  1.08           C  
ATOM    691  CG  TYR A  46       9.780  22.702   9.199  1.00  1.08           C  
ATOM    692  CD1 TYR A  46      10.076  22.036  10.373  1.00  1.08           C  
ATOM    693  CD2 TYR A  46      10.707  23.537   8.611  1.00  1.08           C  
ATOM    694  CE1 TYR A  46      11.305  22.207  10.968  1.00  1.08           C  
ATOM    695  CE2 TYR A  46      11.940  23.712   9.202  1.00  1.08           C  
ATOM    696  CZ  TYR A  46      12.242  23.050  10.379  1.00  1.08           C  
ATOM    697  OH  TYR A  46      13.474  23.223  10.970  1.00  1.08           O  
ATOM    698  H   TYR A  46       8.500  25.363   8.743  1.00  1.08           H  
ATOM    699  HA  TYR A  46       6.446  23.235   8.490  1.00  1.08           H  
ATOM    700 1HB  TYR A  46       8.147  21.503   8.728  1.00  1.08           H  
ATOM    701 2HB  TYR A  46       8.658  22.617   7.524  1.00  1.08           H  
ATOM    702  HD1 TYR A  46       9.338  21.376  10.826  1.00  1.08           H  
ATOM    703  HD2 TYR A  46      10.464  24.054   7.681  1.00  1.08           H  
ATOM    704  HE1 TYR A  46      11.540  21.682  11.894  1.00  1.08           H  
ATOM    705  HE2 TYR A  46      12.678  24.370   8.741  1.00  1.08           H  
ATOM    706  HH  TYR A  46      13.520  22.696  11.772  1.00  1.08           H  
ATOM    707  N   PRO A  47       6.670  22.536  11.037  1.00  0.99           N  
ATOM    708  CA  PRO A  47       5.881  21.393  10.527  1.00  0.99           C  
ATOM    709  C   PRO A  47       4.588  21.805   9.791  1.00  0.99           C  
ATOM    710  O   PRO A  47       3.958  22.782  10.187  1.00  0.99           O  
ATOM    711  CB  PRO A  47       5.608  20.625  11.832  1.00  0.99           C  
ATOM    712  CG  PRO A  47       6.674  21.066  12.783  1.00  0.99           C  
ATOM    713  CD  PRO A  47       6.870  22.502  12.474  1.00  0.99           C  
ATOM    714  HA  PRO A  47       6.496  20.763   9.874  1.00  0.99           H  
ATOM    715 1HB  PRO A  47       4.599  20.862  12.212  1.00  0.99           H  
ATOM    716 2HB  PRO A  47       5.659  19.553  11.667  1.00  0.99           H  
ATOM    717 1HG  PRO A  47       6.358  20.885  13.813  1.00  0.99           H  
ATOM    718 2HG  PRO A  47       7.582  20.469  12.633  1.00  0.99           H  
ATOM    719 1HD  PRO A  47       6.100  23.113  12.976  1.00  0.99           H  
ATOM    720 2HD  PRO A  47       7.889  22.826  12.731  1.00  0.99           H  
ATOM    721  N   THR A  48       4.180  21.069   8.735  1.00  0.92           N  
ATOM    722  CA  THR A  48       2.905  21.392   8.055  1.00  0.92           C  
ATOM    723  C   THR A  48       2.393  20.294   7.083  1.00  0.92           C  
ATOM    724  O   THR A  48       3.200  19.599   6.453  1.00  0.92           O  
ATOM    725  CB  THR A  48       3.079  22.687   7.232  1.00  0.92           C  
ATOM    726  OG1 THR A  48       1.814  23.142   6.739  1.00  0.92           O  
ATOM    727  CG2 THR A  48       3.994  22.405   6.040  1.00  0.92           C  
ATOM    728  H   THR A  48       4.732  20.285   8.418  1.00  0.92           H  
ATOM    729  HA  THR A  48       2.140  21.548   8.819  1.00  0.92           H  
ATOM    730  HB  THR A  48       3.528  23.467   7.842  1.00  0.92           H  
ATOM    731  HG1 THR A  48       1.342  22.401   6.323  1.00  0.92           H  
ATOM    732 1HG2 THR A  48       4.130  23.313   5.454  1.00  0.92           H  
ATOM    733 2HG2 THR A  48       4.948  22.067   6.411  1.00  0.92           H  
ATOM    734 3HG2 THR A  48       3.546  21.634   5.418  1.00  0.92           H  
ATOM    735  N   TRP A  49       1.058  20.205   6.891  1.00  0.86           N  
ATOM    736  CA  TRP A  49       0.474  19.388   5.798  1.00  0.86           C  
ATOM    737  C   TRP A  49      -0.005  20.316   4.675  1.00  0.86           C  
ATOM    738  O   TRP A  49      -0.614  21.357   4.960  1.00  0.86           O  
ATOM    739  CB  TRP A  49      -0.755  18.543   6.217  1.00  0.86           C  
ATOM    740  CG  TRP A  49      -0.522  17.310   7.107  1.00  0.86           C  
ATOM    741  CD1 TRP A  49       0.474  17.081   7.965  1.00  0.86           C  
ATOM    742  CD2 TRP A  49      -1.326  16.074   7.118  1.00  0.86           C  
ATOM    743  NE1 TRP A  49       0.332  15.805   8.525  1.00  0.86           N  
ATOM    744  CE2 TRP A  49      -0.742  15.211   8.010  1.00  0.86           C  
ATOM    745  CE3 TRP A  49      -2.449  15.643   6.427  1.00  0.86           C  
ATOM    746  CZ2 TRP A  49      -1.248  13.955   8.242  1.00  0.86           C  
ATOM    747  CZ3 TRP A  49      -2.953  14.390   6.682  1.00  0.86           C  
ATOM    748  CH2 TRP A  49      -2.369  13.577   7.569  1.00  0.86           C  
ATOM    749  H   TRP A  49       0.423  20.746   7.480  1.00  0.86           H  
ATOM    750  HA  TRP A  49       1.239  18.723   5.394  1.00  0.86           H  
ATOM    751 1HB  TRP A  49      -1.444  19.202   6.750  1.00  0.86           H  
ATOM    752 2HB  TRP A  49      -1.269  18.206   5.315  1.00  0.86           H  
ATOM    753  HD1 TRP A  49       1.273  17.772   8.180  1.00  0.86           H  
ATOM    754  HE1 TRP A  49       0.920  15.302   9.193  1.00  0.86           H  
ATOM    755  HE3 TRP A  49      -2.916  16.280   5.699  1.00  0.86           H  
ATOM    756  HZ2 TRP A  49      -0.779  13.268   8.940  1.00  0.86           H  
ATOM    757  HZ3 TRP A  49      -3.834  14.070   6.147  1.00  0.86           H  
ATOM    758  HH2 TRP A  49      -2.790  12.598   7.751  1.00  0.86           H  
ATOM    759  N   VAL A  50       0.219  19.932   3.410  1.00  0.81           N  
ATOM    760  CA  VAL A  50      -0.233  20.750   2.286  1.00  0.81           C  
ATOM    761  C   VAL A  50      -1.170  20.066   1.289  1.00  0.81           C  
ATOM    762  O   VAL A  50      -0.911  18.960   0.804  1.00  0.81           O  
ATOM    763  CB  VAL A  50       0.985  21.320   1.537  1.00  0.81           C  
ATOM    764  CG1 VAL A  50       0.549  22.094   0.304  1.00  0.81           C  
ATOM    765  CG2 VAL A  50       1.719  22.268   2.459  1.00  0.81           C  
ATOM    766  H   VAL A  50       0.754  19.088   3.211  1.00  0.81           H  
ATOM    767  HA  VAL A  50      -0.769  21.593   2.705  1.00  0.81           H  
ATOM    768  HB  VAL A  50       1.636  20.505   1.224  1.00  0.81           H  
ATOM    769 1HG1 VAL A  50       1.427  22.501  -0.199  1.00  0.81           H  
ATOM    770 2HG1 VAL A  50       0.016  21.438  -0.379  1.00  0.81           H  
ATOM    771 3HG1 VAL A  50      -0.099  22.907   0.611  1.00  0.81           H  
ATOM    772 1HG2 VAL A  50       2.563  22.690   1.948  1.00  0.81           H  
ATOM    773 2HG2 VAL A  50       1.030  23.055   2.727  1.00  0.81           H  
ATOM    774 3HG2 VAL A  50       2.057  21.751   3.350  1.00  0.81           H  
ATOM    775  N   ILE A  51      -2.271  20.755   0.989  1.00  0.77           N  
ATOM    776  CA  ILE A  51      -3.263  20.279   0.021  1.00  0.77           C  
ATOM    777  C   ILE A  51      -3.623  21.443  -0.890  1.00  0.77           C  
ATOM    778  O   ILE A  51      -3.951  22.528  -0.417  1.00  0.77           O  
ATOM    779  CB  ILE A  51      -4.502  19.691   0.748  1.00  0.77           C  
ATOM    780  CG1 ILE A  51      -5.530  19.158  -0.224  1.00  0.77           C  
ATOM    781  CG2 ILE A  51      -5.099  20.694   1.580  1.00  0.77           C  
ATOM    782  CD1 ILE A  51      -6.562  18.251   0.407  1.00  0.77           C  
ATOM    783  H   ILE A  51      -2.388  21.667   1.438  1.00  0.77           H  
ATOM    784  HA  ILE A  51      -2.827  19.485  -0.579  1.00  0.77           H  
ATOM    785  HB  ILE A  51      -4.182  18.872   1.364  1.00  0.77           H  
ATOM    786 1HG1 ILE A  51      -6.064  19.991  -0.641  1.00  0.77           H  
ATOM    787 2HG1 ILE A  51      -5.030  18.612  -1.028  1.00  0.77           H  
ATOM    788 1HG2 ILE A  51      -5.951  20.268   2.111  1.00  0.77           H  
ATOM    789 2HG2 ILE A  51      -4.353  21.044   2.292  1.00  0.77           H  
ATOM    790 3HG2 ILE A  51      -5.432  21.519   0.949  1.00  0.77           H  
ATOM    791 1HD1 ILE A  51      -7.256  17.934  -0.352  1.00  0.77           H  
ATOM    792 2HD1 ILE A  51      -6.061  17.387   0.814  1.00  0.77           H  
ATOM    793 3HD1 ILE A  51      -7.096  18.778   1.194  1.00  0.77           H  
ATOM    794  N   ARG A  52      -3.531  21.241  -2.203  1.00  0.74           N  
ATOM    795  CA  ARG A  52      -3.803  22.306  -3.176  1.00  0.74           C  
ATOM    796  C   ARG A  52      -2.951  23.542  -2.922  1.00  0.74           C  
ATOM    797  O   ARG A  52      -3.415  24.674  -3.084  1.00  0.74           O  
ATOM    798  CB  ARG A  52      -5.263  22.702  -3.175  1.00  0.74           C  
ATOM    799  CG  ARG A  52      -6.195  21.577  -3.320  1.00  0.74           C  
ATOM    800  CD  ARG A  52      -6.142  20.964  -4.671  1.00  0.74           C  
ATOM    801  NE  ARG A  52      -6.606  21.842  -5.743  1.00  0.74           N  
ATOM    802  CZ  ARG A  52      -6.609  21.489  -7.051  1.00  0.74           C  
ATOM    803  NH1 ARG A  52      -6.139  20.305  -7.394  1.00  0.74           N  
ATOM    804  NH2 ARG A  52      -7.083  22.316  -7.967  1.00  0.74           N  
ATOM    805  H   ARG A  52      -3.271  20.322  -2.535  1.00  0.74           H  
ATOM    806  HA  ARG A  52      -3.557  21.927  -4.169  1.00  0.74           H  
ATOM    807 1HB  ARG A  52      -5.514  23.228  -2.255  1.00  0.74           H  
ATOM    808 2HB  ARG A  52      -5.446  23.390  -3.999  1.00  0.74           H  
ATOM    809 1HG  ARG A  52      -5.926  20.799  -2.644  1.00  0.74           H  
ATOM    810 2HG  ARG A  52      -7.195  21.907  -3.100  1.00  0.74           H  
ATOM    811 1HD  ARG A  52      -5.125  20.641  -4.899  1.00  0.74           H  
ATOM    812 2HD  ARG A  52      -6.786  20.117  -4.662  1.00  0.74           H  
ATOM    813  HE  ARG A  52      -6.981  22.744  -5.492  1.00  0.74           H  
ATOM    814 1HH1 ARG A  52      -5.773  19.704  -6.670  1.00  0.74           H  
ATOM    815 2HH1 ARG A  52      -6.128  19.977  -8.378  1.00  0.74           H  
ATOM    816 1HH2 ARG A  52      -7.447  23.217  -7.693  1.00  0.74           H  
ATOM    817 2HH2 ARG A  52      -7.091  22.040  -8.937  1.00  0.74           H  
ATOM    818  N   ASP A  53      -1.708  23.312  -2.506  1.00  0.72           N  
ATOM    819  CA  ASP A  53      -0.726  24.351  -2.209  1.00  0.72           C  
ATOM    820  C   ASP A  53      -1.085  25.208  -0.974  1.00  0.72           C  
ATOM    821  O   ASP A  53      -0.421  26.212  -0.710  1.00  0.72           O  
ATOM    822  CB  ASP A  53      -0.536  25.252  -3.440  1.00  0.72           C  
ATOM    823  CG  ASP A  53      -0.084  24.435  -4.694  1.00  0.72           C  
ATOM    824  OD1 ASP A  53       0.773  23.602  -4.562  1.00  0.72           O  
ATOM    825  OD2 ASP A  53      -0.653  24.625  -5.767  1.00  0.72           O  
ATOM    826  H   ASP A  53      -1.427  22.350  -2.390  1.00  0.72           H  
ATOM    827  HA  ASP A  53       0.227  23.864  -2.006  1.00  0.72           H  
ATOM    828 1HB  ASP A  53      -1.433  25.815  -3.666  1.00  0.72           H  
ATOM    829 2HB  ASP A  53       0.243  25.983  -3.218  1.00  0.72           H  
ATOM    830  N   ARG A  54      -2.114  24.813  -0.209  1.00  0.70           N  
ATOM    831  CA  ARG A  54      -2.487  25.524   1.008  1.00  0.70           C  
ATOM    832  C   ARG A  54      -2.009  24.776   2.240  1.00  0.70           C  
ATOM    833  O   ARG A  54      -2.033  23.543   2.281  1.00  0.70           O  
ATOM    834  CB  ARG A  54      -3.995  25.715   1.096  1.00  0.70           C  
ATOM    835  CG  ARG A  54      -4.546  26.944   0.386  1.00  0.70           C  
ATOM    836  CD  ARG A  54      -4.515  26.802  -1.083  1.00  0.70           C  
ATOM    837  NE  ARG A  54      -5.145  27.927  -1.749  1.00  0.70           N  
ATOM    838  CZ  ARG A  54      -5.280  28.046  -3.087  1.00  0.70           C  
ATOM    839  NH1 ARG A  54      -4.841  27.091  -3.884  1.00  0.70           N  
ATOM    840  NH2 ARG A  54      -5.862  29.117  -3.602  1.00  0.70           N  
ATOM    841  H   ARG A  54      -2.669  24.001  -0.467  1.00  0.70           H  
ATOM    842  HA  ARG A  54      -2.016  26.507   0.995  1.00  0.70           H  
ATOM    843 1HB  ARG A  54      -4.492  24.843   0.670  1.00  0.70           H  
ATOM    844 2HB  ARG A  54      -4.291  25.779   2.145  1.00  0.70           H  
ATOM    845 1HG  ARG A  54      -5.584  27.102   0.690  1.00  0.70           H  
ATOM    846 2HG  ARG A  54      -3.953  27.817   0.657  1.00  0.70           H  
ATOM    847 1HD  ARG A  54      -3.485  26.751  -1.419  1.00  0.70           H  
ATOM    848 2HD  ARG A  54      -5.033  25.889  -1.375  1.00  0.70           H  
ATOM    849  HE  ARG A  54      -5.507  28.675  -1.165  1.00  0.70           H  
ATOM    850 1HH1 ARG A  54      -4.397  26.237  -3.497  1.00  0.70           H  
ATOM    851 2HH1 ARG A  54      -4.941  27.181  -4.882  1.00  0.70           H  
ATOM    852 1HH2 ARG A  54      -6.204  29.847  -2.992  1.00  0.70           H  
ATOM    853 2HH2 ARG A  54      -5.969  29.202  -4.602  1.00  0.70           H  
ATOM    854  N   GLN A  55      -1.601  25.515   3.266  1.00  0.68           N  
ATOM    855  CA  GLN A  55      -1.137  24.871   4.488  1.00  0.68           C  
ATOM    856  C   GLN A  55      -2.196  24.722   5.551  1.00  0.68           C  
ATOM    857  O   GLN A  55      -2.823  25.691   5.980  1.00  0.68           O  
ATOM    858  CB  GLN A  55       0.033  25.622   5.084  1.00  0.68           C  
ATOM    859  CG  GLN A  55       1.280  25.564   4.287  1.00  0.68           C  
ATOM    860  CD  GLN A  55       2.354  26.351   4.930  1.00  0.68           C  
ATOM    861  OE1 GLN A  55       2.893  27.315   4.359  1.00  0.68           O  
ATOM    862  NE2 GLN A  55       2.673  25.932   6.136  1.00  0.68           N  
ATOM    863  H   GLN A  55      -1.604  26.524   3.198  1.00  0.68           H  
ATOM    864  HA  GLN A  55      -0.792  23.869   4.235  1.00  0.68           H  
ATOM    865 1HB  GLN A  55      -0.236  26.668   5.220  1.00  0.68           H  
ATOM    866 2HB  GLN A  55       0.251  25.212   6.073  1.00  0.68           H  
ATOM    867 1HG  GLN A  55       1.619  24.539   4.264  1.00  0.68           H  
ATOM    868 2HG  GLN A  55       1.090  25.932   3.284  1.00  0.68           H  
ATOM    869 1HE2 GLN A  55       3.380  26.377   6.683  1.00  0.68           H  
ATOM    870 2HE2 GLN A  55       2.182  25.121   6.505  1.00  0.68           H  
ATOM    871  N   ASN A  56      -2.388  23.476   5.950  1.00  0.67           N  
ATOM    872  CA  ASN A  56      -3.329  23.054   6.976  1.00  0.67           C  
ATOM    873  C   ASN A  56      -4.755  23.644   6.872  1.00  0.67           C  
ATOM    874  O   ASN A  56      -5.274  24.129   7.879  1.00  0.67           O  
ATOM    875  CB  ASN A  56      -2.738  23.407   8.324  1.00  0.67           C  
ATOM    876  CG  ASN A  56      -1.383  22.756   8.537  1.00  0.67           C  
ATOM    877  OD1 ASN A  56      -1.130  21.599   8.150  1.00  0.67           O  
ATOM    878  ND2 ASN A  56      -0.500  23.508   9.142  1.00  0.67           N  
ATOM    879  H   ASN A  56      -1.810  22.752   5.522  1.00  0.67           H  
ATOM    880  HA  ASN A  56      -3.416  21.974   6.909  1.00  0.67           H  
ATOM    881 1HB  ASN A  56      -2.634  24.489   8.414  1.00  0.67           H  
ATOM    882 2HB  ASN A  56      -3.414  23.077   9.115  1.00  0.67           H  
ATOM    883 1HD2 ASN A  56       0.421  23.161   9.321  1.00  0.67           H  
ATOM    884 2HD2 ASN A  56      -0.748  24.430   9.432  1.00  0.67           H  
ATOM    885  N   PRO A  57      -5.427  23.617   5.702  1.00  0.67           N  
ATOM    886  CA  PRO A  57      -6.761  24.141   5.479  1.00  0.67           C  
ATOM    887  C   PRO A  57      -7.857  23.297   6.079  1.00  0.67           C  
ATOM    888  O   PRO A  57      -7.670  22.112   6.358  1.00  0.67           O  
ATOM    889  CB  PRO A  57      -6.881  24.123   3.970  1.00  0.67           C  
ATOM    890  CG  PRO A  57      -6.037  23.020   3.546  1.00  0.67           C  
ATOM    891  CD  PRO A  57      -4.851  23.025   4.488  1.00  0.67           C  
ATOM    892  HA  PRO A  57      -6.813  25.174   5.862  1.00  0.67           H  
ATOM    893 1HB  PRO A  57      -7.943  23.981   3.689  1.00  0.67           H  
ATOM    894 2HB  PRO A  57      -6.569  25.092   3.558  1.00  0.67           H  
ATOM    895 1HG  PRO A  57      -6.616  22.091   3.567  1.00  0.67           H  
ATOM    896 2HG  PRO A  57      -5.741  23.209   2.509  1.00  0.67           H  
ATOM    897 1HD  PRO A  57      -4.458  22.023   4.663  1.00  0.67           H  
ATOM    898 2HD  PRO A  57      -4.125  23.680   4.025  1.00  0.67           H  
ATOM    899  N   ALA A  58      -9.021  23.893   6.253  1.00  0.67           N  
ATOM    900  CA  ALA A  58     -10.166  23.096   6.656  1.00  0.67           C  
ATOM    901  C   ALA A  58     -10.641  22.328   5.439  1.00  0.67           C  
ATOM    902  O   ALA A  58     -10.664  22.888   4.342  1.00  0.67           O  
ATOM    903  CB  ALA A  58     -11.274  23.961   7.213  1.00  0.67           C  
ATOM    904  H   ALA A  58      -9.114  24.880   6.007  1.00  0.67           H  
ATOM    905  HA  ALA A  58      -9.848  22.381   7.414  1.00  0.67           H  
ATOM    906 1HB  ALA A  58     -12.116  23.328   7.499  1.00  0.67           H  
ATOM    907 2HB  ALA A  58     -10.911  24.500   8.086  1.00  0.67           H  
ATOM    908 3HB  ALA A  58     -11.594  24.674   6.452  1.00  0.67           H  
ATOM    909  N   THR A  59     -11.060  21.086   5.633  1.00  0.68           N  
ATOM    910  CA  THR A  59     -11.576  20.283   4.528  1.00  0.68           C  
ATOM    911  C   THR A  59     -13.012  19.827   4.729  1.00  0.68           C  
ATOM    912  O   THR A  59     -13.366  19.334   5.797  1.00  0.68           O  
ATOM    913  CB  THR A  59     -10.679  19.047   4.268  1.00  0.68           C  
ATOM    914  OG1 THR A  59      -9.356  19.464   3.881  1.00  0.68           O  
ATOM    915  CG2 THR A  59     -11.285  18.158   3.212  1.00  0.68           C  
ATOM    916  H   THR A  59     -11.000  20.691   6.573  1.00  0.68           H  
ATOM    917  HA  THR A  59     -11.561  20.896   3.638  1.00  0.68           H  
ATOM    918  HB  THR A  59     -10.588  18.479   5.192  1.00  0.68           H  
ATOM    919  HG1 THR A  59      -9.031  20.128   4.501  1.00  0.68           H  
ATOM    920 1HG2 THR A  59     -10.650  17.296   3.052  1.00  0.68           H  
ATOM    921 2HG2 THR A  59     -12.258  17.826   3.539  1.00  0.68           H  
ATOM    922 3HG2 THR A  59     -11.390  18.716   2.302  1.00  0.68           H  
ATOM    923  N   TYR A  60     -13.831  19.989   3.690  1.00  0.70           N  
ATOM    924  CA  TYR A  60     -15.221  19.539   3.731  1.00  0.70           C  
ATOM    925  C   TYR A  60     -15.521  18.435   2.712  1.00  0.70           C  
ATOM    926  O   TYR A  60     -15.273  18.582   1.507  1.00  0.70           O  
ATOM    927  CB  TYR A  60     -16.148  20.733   3.537  1.00  0.70           C  
ATOM    928  CG  TYR A  60     -16.105  21.701   4.695  1.00  0.70           C  
ATOM    929  CD1 TYR A  60     -15.075  22.614   4.797  1.00  0.70           C  
ATOM    930  CD2 TYR A  60     -17.113  21.686   5.647  1.00  0.70           C  
ATOM    931  CE1 TYR A  60     -15.043  23.505   5.860  1.00  0.70           C  
ATOM    932  CE2 TYR A  60     -17.083  22.578   6.702  1.00  0.70           C  
ATOM    933  CZ  TYR A  60     -16.050  23.485   6.808  1.00  0.70           C  
ATOM    934  OH  TYR A  60     -16.020  24.379   7.857  1.00  0.70           O  
ATOM    935  H   TYR A  60     -13.465  20.455   2.858  1.00  0.70           H  
ATOM    936  HA  TYR A  60     -15.415  19.126   4.717  1.00  0.70           H  
ATOM    937 1HB  TYR A  60     -15.866  21.267   2.634  1.00  0.70           H  
ATOM    938 2HB  TYR A  60     -17.172  20.384   3.414  1.00  0.70           H  
ATOM    939  HD1 TYR A  60     -14.285  22.623   4.043  1.00  0.70           H  
ATOM    940  HD2 TYR A  60     -17.930  20.967   5.564  1.00  0.70           H  
ATOM    941  HE1 TYR A  60     -14.231  24.221   5.949  1.00  0.70           H  
ATOM    942  HE2 TYR A  60     -17.876  22.564   7.451  1.00  0.70           H  
ATOM    943  HH  TYR A  60     -16.790  24.242   8.415  1.00  0.70           H  
ATOM    944  N   LEU A  61     -16.040  17.314   3.225  1.00  0.71           N  
ATOM    945  CA  LEU A  61     -16.382  16.154   2.405  1.00  0.71           C  
ATOM    946  C   LEU A  61     -17.839  15.710   2.647  1.00  0.71           C  
ATOM    947  O   LEU A  61     -18.312  15.843   3.771  1.00  0.71           O  
ATOM    948  CB  LEU A  61     -15.459  15.000   2.779  1.00  0.71           C  
ATOM    949  CG  LEU A  61     -14.025  15.249   2.585  1.00  0.71           C  
ATOM    950  CD1 LEU A  61     -13.305  14.176   3.113  1.00  0.71           C  
ATOM    951  CD2 LEU A  61     -13.780  15.370   1.193  1.00  0.71           C  
ATOM    952  H   LEU A  61     -16.196  17.279   4.235  1.00  0.71           H  
ATOM    953  HA  LEU A  61     -16.208  16.420   1.372  1.00  0.71           H  
ATOM    954 1HB  LEU A  61     -15.615  14.764   3.828  1.00  0.71           H  
ATOM    955 2HB  LEU A  61     -15.735  14.126   2.187  1.00  0.71           H  
ATOM    956  HG  LEU A  61     -13.727  16.147   3.101  1.00  0.71           H  
ATOM    957 1HD1 LEU A  61     -12.245  14.328   2.961  1.00  0.71           H  
ATOM    958 2HD1 LEU A  61     -13.527  14.073   4.174  1.00  0.71           H  
ATOM    959 3HD1 LEU A  61     -13.622  13.328   2.596  1.00  0.71           H  
ATOM    960 1HD2 LEU A  61     -12.739  15.546   1.004  1.00  0.71           H  
ATOM    961 2HD2 LEU A  61     -14.095  14.460   0.693  1.00  0.71           H  
ATOM    962 3HD2 LEU A  61     -14.355  16.191   0.864  1.00  0.71           H  
ATOM    963  N   PRO A  62     -18.587  15.226   1.639  1.00  0.72           N  
ATOM    964  CA  PRO A  62     -19.898  14.612   1.804  1.00  0.72           C  
ATOM    965  C   PRO A  62     -19.818  13.357   2.678  1.00  0.72           C  
ATOM    966  O   PRO A  62     -18.904  12.537   2.510  1.00  0.72           O  
ATOM    967  CB  PRO A  62     -20.284  14.266   0.366  1.00  0.72           C  
ATOM    968  CG  PRO A  62     -19.451  15.183  -0.502  1.00  0.72           C  
ATOM    969  CD  PRO A  62     -18.149  15.351   0.241  1.00  0.72           C  
ATOM    970  HA  PRO A  62     -20.596  15.348   2.240  1.00  0.72           H  
ATOM    971 1HB  PRO A  62     -20.107  13.207   0.179  1.00  0.72           H  
ATOM    972 2HB  PRO A  62     -21.363  14.427   0.232  1.00  0.72           H  
ATOM    973 1HG  PRO A  62     -19.303  14.724  -1.492  1.00  0.72           H  
ATOM    974 2HG  PRO A  62     -19.970  16.140  -0.666  1.00  0.72           H  
ATOM    975 1HD  PRO A  62     -17.420  14.572  -0.024  1.00  0.72           H  
ATOM    976 2HD  PRO A  62     -17.798  16.355   0.021  1.00  0.72           H  
ATOM    977  N   ALA A  63     -20.795  13.152   3.549  1.00  0.73           N  
ATOM    978  CA  ALA A  63     -20.800  11.952   4.373  1.00  0.73           C  
ATOM    979  C   ALA A  63     -20.974  10.706   3.549  1.00  0.73           C  
ATOM    980  O   ALA A  63     -21.767  10.672   2.607  1.00  0.73           O  
ATOM    981  CB  ALA A  63     -21.883  12.041   5.417  1.00  0.73           C  
ATOM    982  H   ALA A  63     -21.520  13.859   3.673  1.00  0.73           H  
ATOM    983  HA  ALA A  63     -19.843  11.864   4.849  1.00  0.73           H  
ATOM    984 1HB  ALA A  63     -21.854  11.151   6.042  1.00  0.73           H  
ATOM    985 2HB  ALA A  63     -21.710  12.914   6.022  1.00  0.73           H  
ATOM    986 3HB  ALA A  63     -22.854  12.119   4.932  1.00  0.73           H  
ATOM    987  N   GLY A  64     -20.213   9.676   3.901  1.00  0.73           N  
ATOM    988  CA  GLY A  64     -20.301   8.374   3.268  1.00  0.73           C  
ATOM    989  C   GLY A  64     -19.565   8.303   1.933  1.00  0.73           C  
ATOM    990  O   GLY A  64     -19.494   7.232   1.330  1.00  0.73           O  
ATOM    991  H   GLY A  64     -19.558   9.760   4.683  1.00  0.73           H  
ATOM    992 1HA  GLY A  64     -19.886   7.627   3.949  1.00  0.73           H  
ATOM    993 2HA  GLY A  64     -21.349   8.119   3.120  1.00  0.73           H  
ATOM    994  N   ALA A  65     -19.009   9.428   1.463  1.00  0.73           N  
ATOM    995  CA  ALA A  65     -18.335   9.429   0.170  1.00  0.73           C  
ATOM    996  C   ALA A  65     -17.156   8.507   0.223  1.00  0.73           C  
ATOM    997  O   ALA A  65     -16.494   8.403   1.255  1.00  0.73           O  
ATOM    998  CB  ALA A  65     -17.878  10.824  -0.225  1.00  0.73           C  
ATOM    999  H   ALA A  65     -19.073  10.305   1.987  1.00  0.73           H  
ATOM   1000  HA  ALA A  65     -19.029   9.055  -0.584  1.00  0.73           H  
ATOM   1001 1HB  ALA A  65     -17.386  10.783  -1.201  1.00  0.73           H  
ATOM   1002 2HB  ALA A  65     -18.734  11.477  -0.284  1.00  0.73           H  
ATOM   1003 3HB  ALA A  65     -17.184  11.206   0.517  1.00  0.73           H  
ATOM   1004  N   LEU A  66     -16.855   7.852  -0.883  1.00  0.73           N  
ATOM   1005  CA  LEU A  66     -15.665   7.034  -0.857  1.00  0.73           C  
ATOM   1006  C   LEU A  66     -14.509   7.934  -1.078  1.00  0.73           C  
ATOM   1007  O   LEU A  66     -14.391   8.566  -2.129  1.00  0.73           O  
ATOM   1008  CB  LEU A  66     -15.673   5.936  -1.916  1.00  0.73           C  
ATOM   1009  CG  LEU A  66     -14.385   5.063  -1.943  1.00  0.73           C  
ATOM   1010  CD1 LEU A  66     -14.237   4.322  -0.627  1.00  0.73           C  
ATOM   1011  CD2 LEU A  66     -14.458   4.091  -3.102  1.00  0.73           C  
ATOM   1012  H   LEU A  66     -17.418   7.963  -1.724  1.00  0.73           H  
ATOM   1013  HA  LEU A  66     -15.545   6.584   0.123  1.00  0.73           H  
ATOM   1014 1HB  LEU A  66     -16.522   5.281  -1.731  1.00  0.73           H  
ATOM   1015 2HB  LEU A  66     -15.796   6.397  -2.897  1.00  0.73           H  
ATOM   1016  HG  LEU A  66     -13.507   5.705  -2.063  1.00  0.73           H  
ATOM   1017 1HD1 LEU A  66     -13.335   3.722  -0.654  1.00  0.73           H  
ATOM   1018 2HD1 LEU A  66     -14.171   5.041   0.187  1.00  0.73           H  
ATOM   1019 3HD1 LEU A  66     -15.094   3.675  -0.475  1.00  0.73           H  
ATOM   1020 1HD2 LEU A  66     -13.544   3.484  -3.119  1.00  0.73           H  
ATOM   1021 2HD2 LEU A  66     -15.325   3.441  -2.980  1.00  0.73           H  
ATOM   1022 3HD2 LEU A  66     -14.545   4.644  -4.037  1.00  0.73           H  
ATOM   1023  N   LEU A  67     -13.668   8.013  -0.084  1.00  0.73           N  
ATOM   1024  CA  LEU A  67     -12.554   8.883  -0.169  1.00  0.73           C  
ATOM   1025  C   LEU A  67     -11.373   8.048  -0.530  1.00  0.73           C  
ATOM   1026  O   LEU A  67     -11.170   6.964   0.022  1.00  0.73           O  
ATOM   1027  CB  LEU A  67     -12.262   9.534   1.170  1.00  0.73           C  
ATOM   1028  CG  LEU A  67     -13.390  10.207   1.844  1.00  0.73           C  
ATOM   1029  CD1 LEU A  67     -12.849  10.814   3.097  1.00  0.73           C  
ATOM   1030  CD2 LEU A  67     -14.029  11.196   0.940  1.00  0.73           C  
ATOM   1031  H   LEU A  67     -13.821   7.473   0.755  1.00  0.73           H  
ATOM   1032  HA  LEU A  67     -12.728   9.636  -0.930  1.00  0.73           H  
ATOM   1033 1HB  LEU A  67     -11.917   8.767   1.824  1.00  0.73           H  
ATOM   1034 2HB  LEU A  67     -11.462  10.258   1.036  1.00  0.73           H  
ATOM   1035  HG  LEU A  67     -14.140   9.465   2.127  1.00  0.73           H  
ATOM   1036 1HD1 LEU A  67     -13.654  11.297   3.625  1.00  0.73           H  
ATOM   1037 2HD1 LEU A  67     -12.421  10.058   3.714  1.00  0.73           H  
ATOM   1038 3HD1 LEU A  67     -12.082  11.544   2.844  1.00  0.73           H  
ATOM   1039 1HD2 LEU A  67     -14.862  11.675   1.449  1.00  0.73           H  
ATOM   1040 2HD2 LEU A  67     -13.297  11.935   0.658  1.00  0.73           H  
ATOM   1041 3HD2 LEU A  67     -14.400  10.681   0.057  1.00  0.73           H  
ATOM   1042  N   LYS A  68     -10.569   8.578  -1.404  1.00  0.73           N  
ATOM   1043  CA  LYS A  68      -9.310   7.991  -1.750  1.00  0.73           C  
ATOM   1044  C   LYS A  68      -8.316   9.034  -1.360  1.00  0.73           C  
ATOM   1045  O   LYS A  68      -8.465  10.194  -1.750  1.00  0.73           O  
ATOM   1046  CB  LYS A  68      -9.229   7.644  -3.229  1.00  0.73           C  
ATOM   1047  CG  LYS A  68      -7.906   7.025  -3.622  1.00  0.73           C  
ATOM   1048  CD  LYS A  68      -7.890   6.616  -5.077  1.00  0.73           C  
ATOM   1049  CE  LYS A  68      -6.525   6.089  -5.464  1.00  0.73           C  
ATOM   1050  NZ  LYS A  68      -6.483   5.637  -6.880  1.00  0.73           N  
ATOM   1051  H   LYS A  68     -10.847   9.448  -1.846  1.00  0.73           H  
ATOM   1052  HA  LYS A  68      -9.128   7.098  -1.153  1.00  0.73           H  
ATOM   1053 1HB  LYS A  68     -10.019   6.932  -3.476  1.00  0.73           H  
ATOM   1054 2HB  LYS A  68      -9.388   8.542  -3.828  1.00  0.73           H  
ATOM   1055 1HG  LYS A  68      -7.097   7.740  -3.444  1.00  0.73           H  
ATOM   1056 2HG  LYS A  68      -7.725   6.143  -3.000  1.00  0.73           H  
ATOM   1057 1HD  LYS A  68      -8.632   5.831  -5.239  1.00  0.73           H  
ATOM   1058 2HD  LYS A  68      -8.137   7.469  -5.705  1.00  0.73           H  
ATOM   1059 1HE  LYS A  68      -5.792   6.884  -5.327  1.00  0.73           H  
ATOM   1060 2HE  LYS A  68      -6.263   5.252  -4.815  1.00  0.73           H  
ATOM   1061 1HZ  LYS A  68      -5.549   5.297  -7.102  1.00  0.73           H  
ATOM   1062 2HZ  LYS A  68      -7.152   4.893  -7.009  1.00  0.73           H  
ATOM   1063 3HZ  LYS A  68      -6.710   6.408  -7.486  1.00  0.73           H  
ATOM   1064  N   VAL A  69      -7.369   8.661  -0.528  1.00  0.73           N  
ATOM   1065  CA  VAL A  69      -6.434   9.658  -0.085  1.00  0.73           C  
ATOM   1066  C   VAL A  69      -5.029   9.248  -0.447  1.00  0.73           C  
ATOM   1067  O   VAL A  69      -4.596   8.134  -0.135  1.00  0.73           O  
ATOM   1068  CB  VAL A  69      -6.536   9.882   1.434  1.00  0.73           C  
ATOM   1069  CG1 VAL A  69      -5.546  10.952   1.827  1.00  0.73           C  
ATOM   1070  CG2 VAL A  69      -7.957  10.248   1.824  1.00  0.73           C  
ATOM   1071  H   VAL A  69      -7.302   7.688  -0.225  1.00  0.73           H  
ATOM   1072  HA  VAL A  69      -6.656  10.597  -0.578  1.00  0.73           H  
ATOM   1073  HB  VAL A  69      -6.259   9.002   1.938  1.00  0.73           H  
ATOM   1074 1HG1 VAL A  69      -5.609  11.095   2.863  1.00  0.73           H  
ATOM   1075 2HG1 VAL A  69      -4.534  10.651   1.564  1.00  0.73           H  
ATOM   1076 3HG1 VAL A  69      -5.792  11.885   1.314  1.00  0.73           H  
ATOM   1077 1HG2 VAL A  69      -8.013  10.401   2.902  1.00  0.73           H  
ATOM   1078 2HG2 VAL A  69      -8.226  11.147   1.317  1.00  0.73           H  
ATOM   1079 3HG2 VAL A  69      -8.639   9.447   1.538  1.00  0.73           H  
ATOM   1080  N   THR A  70      -4.323  10.151  -1.114  1.00  0.74           N  
ATOM   1081  CA  THR A  70      -2.946   9.895  -1.480  1.00  0.74           C  
ATOM   1082  C   THR A  70      -2.098  10.711  -0.519  1.00  0.74           C  
ATOM   1083  O   THR A  70      -2.351  11.898  -0.293  1.00  0.74           O  
ATOM   1084  CB  THR A  70      -2.633  10.280  -2.939  1.00  0.74           C  
ATOM   1085  OG1 THR A  70      -3.479   9.545  -3.859  1.00  0.74           O  
ATOM   1086  CG2 THR A  70      -1.159   9.970  -3.247  1.00  0.74           C  
ATOM   1087  H   THR A  70      -4.765  11.039  -1.353  1.00  0.74           H  
ATOM   1088  HA  THR A  70      -2.710   8.846  -1.327  1.00  0.74           H  
ATOM   1089  HB  THR A  70      -2.809  11.322  -3.066  1.00  0.74           H  
ATOM   1090  HG1 THR A  70      -3.068   8.694  -4.153  1.00  0.74           H  
ATOM   1091 1HG2 THR A  70      -0.936  10.242  -4.265  1.00  0.74           H  
ATOM   1092 2HG2 THR A  70      -0.514  10.530  -2.575  1.00  0.74           H  
ATOM   1093 3HG2 THR A  70      -0.979   8.902  -3.112  1.00  0.74           H  
ATOM   1094  N   PHE A  71      -1.129  10.052   0.081  1.00  0.75           N  
ATOM   1095  CA  PHE A  71      -0.271  10.666   1.075  1.00  0.75           C  
ATOM   1096  C   PHE A  71       1.135  10.683   0.517  1.00  0.75           C  
ATOM   1097  O   PHE A  71       1.668   9.637   0.132  1.00  0.75           O  
ATOM   1098  CB  PHE A  71      -0.385   9.847   2.364  1.00  0.75           C  
ATOM   1099  CG  PHE A  71       0.291  10.341   3.588  1.00  0.75           C  
ATOM   1100  CD1 PHE A  71      -0.125  11.505   4.171  1.00  0.75           C  
ATOM   1101  CD2 PHE A  71       1.282   9.608   4.208  1.00  0.75           C  
ATOM   1102  CE1 PHE A  71       0.437  11.931   5.334  1.00  0.75           C  
ATOM   1103  CE2 PHE A  71       1.866  10.050   5.370  1.00  0.75           C  
ATOM   1104  CZ  PHE A  71       1.436  11.222   5.926  1.00  0.75           C  
ATOM   1105  H   PHE A  71      -0.991   9.071  -0.158  1.00  0.75           H  
ATOM   1106  HA  PHE A  71      -0.590  11.693   1.258  1.00  0.75           H  
ATOM   1107 1HB  PHE A  71      -1.445   9.738   2.605  1.00  0.75           H  
ATOM   1108 2HB  PHE A  71      -0.011   8.841   2.166  1.00  0.75           H  
ATOM   1109  HD1 PHE A  71      -0.925  12.083   3.703  1.00  0.75           H  
ATOM   1110  HD2 PHE A  71       1.586   8.669   3.768  1.00  0.75           H  
ATOM   1111  HE1 PHE A  71       0.084  12.845   5.794  1.00  0.75           H  
ATOM   1112  HE2 PHE A  71       2.653   9.469   5.854  1.00  0.75           H  
ATOM   1113  HZ  PHE A  71       1.875  11.587   6.852  1.00  0.75           H  
ATOM   1114  N   VAL A  72       1.713  11.874   0.398  1.00  0.79           N  
ATOM   1115  CA  VAL A  72       3.043  11.974  -0.175  1.00  0.79           C  
ATOM   1116  C   VAL A  72       3.984  12.602   0.844  1.00  0.79           C  
ATOM   1117  O   VAL A  72       3.648  13.606   1.470  1.00  0.79           O  
ATOM   1118  CB  VAL A  72       3.058  12.860  -1.438  1.00  0.79           C  
ATOM   1119  CG1 VAL A  72       4.488  12.838  -2.008  1.00  0.79           C  
ATOM   1120  CG2 VAL A  72       1.984  12.413  -2.428  1.00  0.79           C  
ATOM   1121  H   VAL A  72       1.215  12.714   0.698  1.00  0.79           H  
ATOM   1122  HA  VAL A  72       3.412  10.981  -0.425  1.00  0.79           H  
ATOM   1123  HB  VAL A  72       2.853  13.887  -1.152  1.00  0.79           H  
ATOM   1124 1HG1 VAL A  72       4.558  13.463  -2.851  1.00  0.79           H  
ATOM   1125 2HG1 VAL A  72       5.181  13.172  -1.272  1.00  0.79           H  
ATOM   1126 3HG1 VAL A  72       4.750  11.820  -2.296  1.00  0.79           H  
ATOM   1127 1HG2 VAL A  72       2.004  13.059  -3.303  1.00  0.79           H  
ATOM   1128 2HG2 VAL A  72       2.165  11.396  -2.725  1.00  0.79           H  
ATOM   1129 3HG2 VAL A  72       1.004  12.484  -1.951  1.00  0.79           H  
ATOM   1130  N   ASP A  73       5.131  11.990   1.042  1.00  0.86           N  
ATOM   1131  CA  ASP A  73       6.132  12.515   1.947  1.00  0.86           C  
ATOM   1132  C   ASP A  73       7.197  13.260   1.187  1.00  0.86           C  
ATOM   1133  O   ASP A  73       7.992  12.632   0.493  1.00  0.86           O  
ATOM   1134  CB  ASP A  73       6.818  11.422   2.739  1.00  0.86           C  
ATOM   1135  CG  ASP A  73       7.797  11.956   3.686  1.00  0.86           C  
ATOM   1136  OD1 ASP A  73       7.898  13.156   3.806  1.00  0.86           O  
ATOM   1137  OD2 ASP A  73       8.463  11.175   4.291  1.00  0.86           O  
ATOM   1138  H   ASP A  73       5.340  11.148   0.503  1.00  0.86           H  
ATOM   1139  HA  ASP A  73       5.653  13.203   2.638  1.00  0.86           H  
ATOM   1140 1HB  ASP A  73       6.109  10.902   3.338  1.00  0.86           H  
ATOM   1141 2HB  ASP A  73       7.294  10.700   2.069  1.00  0.86           H  
ATOM   1142  N   VAL A  74       7.244  14.584   1.289  1.00  0.95           N  
ATOM   1143  CA  VAL A  74       8.263  15.279   0.538  1.00  0.95           C  
ATOM   1144  C   VAL A  74       9.343  15.831   1.477  1.00  0.95           C  
ATOM   1145  O   VAL A  74      10.095  16.746   1.124  1.00  0.95           O  
ATOM   1146  CB  VAL A  74       7.654  16.327  -0.425  1.00  0.95           C  
ATOM   1147  CG1 VAL A  74       6.854  15.668  -1.492  1.00  0.95           C  
ATOM   1148  CG2 VAL A  74       6.746  17.159   0.278  1.00  0.95           C  
ATOM   1149  H   VAL A  74       6.616  15.127   1.886  1.00  0.95           H  
ATOM   1150  HA  VAL A  74       8.721  14.566  -0.091  1.00  0.95           H  
ATOM   1151  HB  VAL A  74       8.456  16.905  -0.885  1.00  0.95           H  
ATOM   1152 1HG1 VAL A  74       6.437  16.430  -2.142  1.00  0.95           H  
ATOM   1153 2HG1 VAL A  74       7.474  15.002  -2.070  1.00  0.95           H  
ATOM   1154 3HG1 VAL A  74       6.062  15.122  -1.025  1.00  0.95           H  
ATOM   1155 1HG2 VAL A  74       6.306  17.873  -0.399  1.00  0.95           H  
ATOM   1156 2HG2 VAL A  74       5.959  16.546   0.710  1.00  0.95           H  
ATOM   1157 3HG2 VAL A  74       7.298  17.657   1.053  1.00  0.95           H  
ATOM   1158  N   ARG A  75       9.434  15.213   2.672  1.00  1.06           N  
ATOM   1159  CA  ARG A  75      10.426  15.542   3.689  1.00  1.06           C  
ATOM   1160  C   ARG A  75      11.605  14.561   3.690  1.00  1.06           C  
ATOM   1161  O   ARG A  75      11.519  13.443   4.198  1.00  1.06           O  
ATOM   1162  CB  ARG A  75       9.800  15.508   5.067  1.00  1.06           C  
ATOM   1163  CG  ARG A  75       8.625  16.374   5.193  1.00  1.06           C  
ATOM   1164  CD  ARG A  75       8.139  16.545   6.612  1.00  1.06           C  
ATOM   1165  NE  ARG A  75       9.029  17.414   7.393  1.00  1.06           N  
ATOM   1166  CZ  ARG A  75       8.894  17.693   8.705  1.00  1.06           C  
ATOM   1167  NH1 ARG A  75       7.922  17.153   9.387  1.00  1.06           N  
ATOM   1168  NH2 ARG A  75       9.740  18.517   9.307  1.00  1.06           N  
ATOM   1169  H   ARG A  75       8.776  14.463   2.899  1.00  1.06           H  
ATOM   1170  HA  ARG A  75      10.798  16.547   3.492  1.00  1.06           H  
ATOM   1171 1HB  ARG A  75       9.487  14.487   5.304  1.00  1.06           H  
ATOM   1172 2HB  ARG A  75      10.530  15.813   5.814  1.00  1.06           H  
ATOM   1173 1HG  ARG A  75       8.901  17.320   4.762  1.00  1.06           H  
ATOM   1174 2HG  ARG A  75       7.813  15.937   4.608  1.00  1.06           H  
ATOM   1175 1HD  ARG A  75       7.141  16.987   6.606  1.00  1.06           H  
ATOM   1176 2HD  ARG A  75       8.099  15.571   7.098  1.00  1.06           H  
ATOM   1177  HE  ARG A  75       9.792  17.858   6.900  1.00  1.06           H  
ATOM   1178 1HH1 ARG A  75       7.289  16.510   8.931  1.00  1.06           H  
ATOM   1179 2HH1 ARG A  75       7.818  17.373  10.370  1.00  1.06           H  
ATOM   1180 1HH2 ARG A  75      10.505  18.936   8.792  1.00  1.06           H  
ATOM   1181 2HH2 ARG A  75       9.631  18.715  10.290  1.00  1.06           H  
ATOM   1182  N   ARG A  76      12.740  15.007   3.189  1.00  1.16           N  
ATOM   1183  CA  ARG A  76      13.916  14.148   3.062  1.00  1.16           C  
ATOM   1184  C   ARG A  76      14.450  13.633   4.404  1.00  1.16           C  
ATOM   1185  O   ARG A  76      15.080  12.579   4.476  1.00  1.16           O  
ATOM   1186  CB  ARG A  76      15.013  14.926   2.365  1.00  1.16           C  
ATOM   1187  CG  ARG A  76      14.761  15.204   0.886  1.00  1.16           C  
ATOM   1188  CD  ARG A  76      15.831  16.074   0.309  1.00  1.16           C  
ATOM   1189  NE  ARG A  76      15.675  16.279  -1.127  1.00  1.16           N  
ATOM   1190  CZ  ARG A  76      16.335  17.218  -1.837  1.00  1.16           C  
ATOM   1191  NH1 ARG A  76      17.167  18.041  -1.231  1.00  1.16           N  
ATOM   1192  NH2 ARG A  76      16.148  17.313  -3.142  1.00  1.16           N  
ATOM   1193  H   ARG A  76      12.773  15.949   2.819  1.00  1.16           H  
ATOM   1194  HA  ARG A  76      13.653  13.288   2.451  1.00  1.16           H  
ATOM   1195 1HB  ARG A  76      15.159  15.881   2.865  1.00  1.16           H  
ATOM   1196 2HB  ARG A  76      15.948  14.369   2.438  1.00  1.16           H  
ATOM   1197 1HG  ARG A  76      14.729  14.267   0.341  1.00  1.16           H  
ATOM   1198 2HG  ARG A  76      13.803  15.718   0.774  1.00  1.16           H  
ATOM   1199 1HD  ARG A  76      15.794  17.049   0.794  1.00  1.16           H  
ATOM   1200 2HD  ARG A  76      16.805  15.626   0.487  1.00  1.16           H  
ATOM   1201  HE  ARG A  76      15.049  15.663  -1.629  1.00  1.16           H  
ATOM   1202 1HH1 ARG A  76      17.311  17.971  -0.234  1.00  1.16           H  
ATOM   1203 2HH1 ARG A  76      17.660  18.744  -1.764  1.00  1.16           H  
ATOM   1204 1HH2 ARG A  76      15.518  16.680  -3.612  1.00  1.16           H  
ATOM   1205 2HH2 ARG A  76      16.645  18.014  -3.670  1.00  1.16           H  
ATOM   1206  N   GLY A  77      14.250  14.424   5.455  1.00  1.22           N  
ATOM   1207  CA  GLY A  77      14.768  14.123   6.785  1.00  1.22           C  
ATOM   1208  C   GLY A  77      13.824  13.422   7.776  1.00  1.22           C  
ATOM   1209  O   GLY A  77      14.171  13.330   8.953  1.00  1.22           O  
ATOM   1210  H   GLY A  77      13.712  15.264   5.321  1.00  1.22           H  
ATOM   1211 1HA  GLY A  77      15.662  13.511   6.671  1.00  1.22           H  
ATOM   1212 2HA  GLY A  77      15.106  15.055   7.235  1.00  1.22           H  
ATOM   1213  N   ASP A  78      12.643  12.950   7.360  1.00  1.22           N  
ATOM   1214  CA  ASP A  78      11.745  12.360   8.373  1.00  1.22           C  
ATOM   1215  C   ASP A  78      10.788  11.335   7.772  1.00  1.22           C  
ATOM   1216  O   ASP A  78      10.804  11.117   6.575  1.00  1.22           O  
ATOM   1217  CB  ASP A  78      10.983  13.494   9.095  1.00  1.22           C  
ATOM   1218  CG  ASP A  78      10.505  13.195  10.554  1.00  1.22           C  
ATOM   1219  OD1 ASP A  78      10.327  12.047  10.899  1.00  1.22           O  
ATOM   1220  OD2 ASP A  78      10.339  14.149  11.299  1.00  1.22           O  
ATOM   1221  H   ASP A  78      12.360  13.019   6.376  1.00  1.22           H  
ATOM   1222  HA  ASP A  78      12.358  11.842   9.110  1.00  1.22           H  
ATOM   1223 1HB  ASP A  78      11.615  14.381   9.128  1.00  1.22           H  
ATOM   1224 2HB  ASP A  78      10.105  13.755   8.498  1.00  1.22           H  
ATOM   1225  N   SER A  79       9.953  10.715   8.613  1.00  1.17           N  
ATOM   1226  CA  SER A  79       8.981   9.690   8.172  1.00  1.17           C  
ATOM   1227  C   SER A  79       7.571   9.857   8.790  1.00  1.17           C  
ATOM   1228  O   SER A  79       7.266   9.220   9.802  1.00  1.17           O  
ATOM   1229  CB  SER A  79       9.524   8.318   8.521  1.00  1.17           C  
ATOM   1230  OG  SER A  79       8.680   7.287   8.089  1.00  1.17           O  
ATOM   1231  H   SER A  79      10.015  10.968   9.599  1.00  1.17           H  
ATOM   1232  HA  SER A  79       8.905   9.728   7.083  1.00  1.17           H  
ATOM   1233 1HB  SER A  79      10.496   8.207   8.045  1.00  1.17           H  
ATOM   1234 2HB  SER A  79       9.678   8.245   9.595  1.00  1.17           H  
ATOM   1235  HG  SER A  79       8.196   7.613   7.292  1.00  1.17           H  
ATOM   1236  N   PRO A  80       6.723  10.740   8.214  1.00  1.08           N  
ATOM   1237  CA  PRO A  80       5.358  11.109   8.584  1.00  1.08           C  
ATOM   1238  C   PRO A  80       4.369   9.954   8.517  1.00  1.08           C  
ATOM   1239  O   PRO A  80       4.638   8.922   7.891  1.00  1.08           O  
ATOM   1240  CB  PRO A  80       4.981  12.156   7.545  1.00  1.08           C  
ATOM   1241  CG  PRO A  80       6.276  12.665   7.026  1.00  1.08           C  
ATOM   1242  CD  PRO A  80       7.170  11.476   7.032  1.00  1.08           C  
ATOM   1243  HA  PRO A  80       5.368  11.549   9.589  1.00  1.08           H  
ATOM   1244 1HB  PRO A  80       4.376  11.678   6.765  1.00  1.08           H  
ATOM   1245 2HB  PRO A  80       4.353  12.940   8.007  1.00  1.08           H  
ATOM   1246 1HG  PRO A  80       6.176  13.084   6.014  1.00  1.08           H  
ATOM   1247 2HG  PRO A  80       6.648  13.474   7.667  1.00  1.08           H  
ATOM   1248 1HD  PRO A  80       6.997  10.856   6.143  1.00  1.08           H  
ATOM   1249 2HD  PRO A  80       8.182  11.845   7.082  1.00  1.08           H  
ATOM   1250  N   SER A  81       3.216  10.164   9.146  1.00  0.98           N  
ATOM   1251  CA  SER A  81       2.119   9.206   9.130  1.00  0.98           C  
ATOM   1252  C   SER A  81       0.797   9.926   8.897  1.00  0.98           C  
ATOM   1253  O   SER A  81       0.665  11.130   9.146  1.00  0.98           O  
ATOM   1254  CB  SER A  81       2.030   8.450  10.456  1.00  0.98           C  
ATOM   1255  OG  SER A  81       1.629   9.303  11.534  1.00  0.98           O  
ATOM   1256  H   SER A  81       3.090  11.034   9.632  1.00  0.98           H  
ATOM   1257  HA  SER A  81       2.269   8.513   8.307  1.00  0.98           H  
ATOM   1258 1HB  SER A  81       1.321   7.622  10.365  1.00  0.98           H  
ATOM   1259 2HB  SER A  81       3.006   8.022  10.678  1.00  0.98           H  
ATOM   1260  HG  SER A  81       0.648   9.114  11.651  1.00  0.98           H  
ATOM   1261  N   PHE A  82      -0.181   9.173   8.415  1.00  0.89           N  
ATOM   1262  CA  PHE A  82      -1.529   9.662   8.180  1.00  0.89           C  
ATOM   1263  C   PHE A  82      -2.528   8.995   9.101  1.00  0.89           C  
ATOM   1264  O   PHE A  82      -2.836   7.802   8.943  1.00  0.89           O  
ATOM   1265  CB  PHE A  82      -1.965   9.347   6.757  1.00  0.89           C  
ATOM   1266  CG  PHE A  82      -3.327   9.854   6.381  1.00  0.89           C  
ATOM   1267  CD1 PHE A  82      -3.489  10.997   5.633  1.00  0.89           C  
ATOM   1268  CD2 PHE A  82      -4.458   9.185   6.810  1.00  0.89           C  
ATOM   1269  CE1 PHE A  82      -4.736  11.450   5.305  1.00  0.89           C  
ATOM   1270  CE2 PHE A  82      -5.717   9.635   6.486  1.00  0.89           C  
ATOM   1271  CZ  PHE A  82      -5.854  10.765   5.720  1.00  0.89           C  
ATOM   1272  H   PHE A  82       0.014   8.202   8.198  1.00  0.89           H  
ATOM   1273  HA  PHE A  82      -1.549  10.735   8.359  1.00  0.89           H  
ATOM   1274 1HB  PHE A  82      -1.256   9.746   6.068  1.00  0.89           H  
ATOM   1275 2HB  PHE A  82      -1.960   8.270   6.622  1.00  0.89           H  
ATOM   1276  HD1 PHE A  82      -2.618  11.541   5.302  1.00  0.89           H  
ATOM   1277  HD2 PHE A  82      -4.338   8.294   7.416  1.00  0.89           H  
ATOM   1278  HE1 PHE A  82      -4.844  12.357   4.709  1.00  0.89           H  
ATOM   1279  HE2 PHE A  82      -6.600   9.093   6.831  1.00  0.89           H  
ATOM   1280  HZ  PHE A  82      -6.845  11.129   5.453  1.00  0.89           H  
ATOM   1281  N   ASP A  83      -3.084   9.780  10.018  1.00  0.83           N  
ATOM   1282  CA  ASP A  83      -4.018   9.264  11.000  1.00  0.83           C  
ATOM   1283  C   ASP A  83      -5.221  10.199  11.143  1.00  0.83           C  
ATOM   1284  O   ASP A  83      -5.066  11.421  11.254  1.00  0.83           O  
ATOM   1285  CB  ASP A  83      -3.286   9.147  12.333  1.00  0.83           C  
ATOM   1286  CG  ASP A  83      -2.141   8.121  12.329  1.00  0.83           C  
ATOM   1287  OD1 ASP A  83      -2.395   6.959  12.546  1.00  0.83           O  
ATOM   1288  OD2 ASP A  83      -1.006   8.525  12.100  1.00  0.83           O  
ATOM   1289  H   ASP A  83      -2.778  10.750  10.111  1.00  0.83           H  
ATOM   1290  HA  ASP A  83      -4.374   8.283  10.681  1.00  0.83           H  
ATOM   1291 1HB  ASP A  83      -2.868  10.122  12.588  1.00  0.83           H  
ATOM   1292 2HB  ASP A  83      -4.000   8.872  13.110  1.00  0.83           H  
ATOM   1293  N   LEU A  84      -6.428   9.626  11.081  1.00  0.78           N  
ATOM   1294  CA  LEU A  84      -7.657  10.408  11.233  1.00  0.78           C  
ATOM   1295  C   LEU A  84      -8.232  10.136  12.632  1.00  0.78           C  
ATOM   1296  O   LEU A  84      -8.552   8.991  12.962  1.00  0.78           O  
ATOM   1297  CB  LEU A  84      -8.654  10.014  10.117  1.00  0.78           C  
ATOM   1298  CG  LEU A  84     -10.026  10.735  10.048  1.00  0.78           C  
ATOM   1299  CD1 LEU A  84      -9.831  12.155   9.728  1.00  0.78           C  
ATOM   1300  CD2 LEU A  84     -10.892  10.082   8.969  1.00  0.78           C  
ATOM   1301  H   LEU A  84      -6.498   8.615  10.947  1.00  0.78           H  
ATOM   1302  HA  LEU A  84      -7.426  11.465  11.154  1.00  0.78           H  
ATOM   1303 1HB  LEU A  84      -8.163  10.152   9.157  1.00  0.78           H  
ATOM   1304 2HB  LEU A  84      -8.863   8.960  10.233  1.00  0.78           H  
ATOM   1305  HG  LEU A  84     -10.513  10.687  11.007  1.00  0.78           H  
ATOM   1306 1HD1 LEU A  84     -10.768  12.624   9.670  1.00  0.78           H  
ATOM   1307 2HD1 LEU A  84      -9.220  12.632  10.487  1.00  0.78           H  
ATOM   1308 3HD1 LEU A  84      -9.370  12.230   8.785  1.00  0.78           H  
ATOM   1309 1HD2 LEU A  84     -11.858  10.592   8.920  1.00  0.78           H  
ATOM   1310 2HD2 LEU A  84     -10.387  10.166   8.007  1.00  0.78           H  
ATOM   1311 3HD2 LEU A  84     -11.049   9.033   9.197  1.00  0.78           H  
ATOM   1312  N   PHE A  85      -8.349  11.172  13.457  1.00  0.75           N  
ATOM   1313  CA  PHE A  85      -8.811  11.058  14.844  1.00  0.75           C  
ATOM   1314  C   PHE A  85     -10.119  11.772  15.106  1.00  0.75           C  
ATOM   1315  O   PHE A  85     -10.445  12.758  14.463  1.00  0.75           O  
ATOM   1316  CB  PHE A  85      -7.803  11.670  15.829  1.00  0.75           C  
ATOM   1317  CG  PHE A  85      -6.496  11.013  15.978  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85      -5.441  11.320  15.138  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85      -6.294  10.107  17.006  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85      -4.217  10.732  15.334  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85      -5.078   9.524  17.186  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85      -4.046   9.834  16.362  1.00  0.75           C  
ATOM   1323  H   PHE A  85      -8.076  12.086  13.111  1.00  0.75           H  
ATOM   1324  HA  PHE A  85      -8.955  10.011  15.076  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85      -7.618  12.709  15.533  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85      -8.251  11.712  16.810  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85      -5.586  12.043  14.327  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85      -7.122   9.863  17.679  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85      -3.383  10.981  14.680  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85      -4.925   8.819  17.988  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85      -3.096   9.372  16.528  1.00  0.75           H  
ATOM   1332  N   ARG A  86     -10.874  11.309  16.093  1.00  0.73           N  
ATOM   1333  CA  ARG A  86     -12.036  12.083  16.528  1.00  0.73           C  
ATOM   1334  C   ARG A  86     -11.586  13.156  17.541  1.00  0.73           C  
ATOM   1335  O   ARG A  86     -12.271  14.151  17.775  1.00  0.73           O  
ATOM   1336  CB  ARG A  86     -13.073  11.175  17.152  1.00  0.73           C  
ATOM   1337  CG  ARG A  86     -13.727  10.193  16.184  1.00  0.73           C  
ATOM   1338  CD  ARG A  86     -14.753   9.359  16.861  1.00  0.73           C  
ATOM   1339  NE  ARG A  86     -15.325   8.349  15.978  1.00  0.73           N  
ATOM   1340  CZ  ARG A  86     -16.349   8.561  15.127  1.00  0.73           C  
ATOM   1341  NH1 ARG A  86     -16.902   9.754  15.038  1.00  0.73           N  
ATOM   1342  NH2 ARG A  86     -16.803   7.570  14.382  1.00  0.73           N  
ATOM   1343  H   ARG A  86     -10.628  10.453  16.572  1.00  0.73           H  
ATOM   1344  HA  ARG A  86     -12.481  12.580  15.664  1.00  0.73           H  
ATOM   1345 1HB  ARG A  86     -12.616  10.599  17.956  1.00  0.73           H  
ATOM   1346 2HB  ARG A  86     -13.865  11.782  17.591  1.00  0.73           H  
ATOM   1347 1HG  ARG A  86     -14.209  10.745  15.379  1.00  0.73           H  
ATOM   1348 2HG  ARG A  86     -12.966   9.537  15.773  1.00  0.73           H  
ATOM   1349 1HD  ARG A  86     -14.299   8.849  17.710  1.00  0.73           H  
ATOM   1350 2HD  ARG A  86     -15.562   9.998  17.215  1.00  0.73           H  
ATOM   1351  HE  ARG A  86     -14.932   7.418  16.016  1.00  0.73           H  
ATOM   1352 1HH1 ARG A  86     -16.557  10.517  15.605  1.00  0.73           H  
ATOM   1353 2HH1 ARG A  86     -17.673   9.909  14.397  1.00  0.73           H  
ATOM   1354 1HH2 ARG A  86     -16.394   6.649  14.455  1.00  0.73           H  
ATOM   1355 2HH2 ARG A  86     -17.571   7.731  13.747  1.00  0.73           H  
ATOM   1356  N   THR A  87     -10.419  12.920  18.146  1.00  0.73           N  
ATOM   1357  CA  THR A  87      -9.819  13.792  19.152  1.00  0.73           C  
ATOM   1358  C   THR A  87      -9.013  14.922  18.493  1.00  0.73           C  
ATOM   1359  O   THR A  87      -8.169  14.636  17.644  1.00  0.73           O  
ATOM   1360  CB  THR A  87      -8.880  12.991  20.075  1.00  0.73           C  
ATOM   1361  OG1 THR A  87      -9.634  11.989  20.773  1.00  0.73           O  
ATOM   1362  CG2 THR A  87      -8.175  13.897  21.071  1.00  0.73           C  
ATOM   1363  H   THR A  87      -9.927  12.079  17.892  1.00  0.73           H  
ATOM   1364  HA  THR A  87     -10.630  14.186  19.751  1.00  0.73           H  
ATOM   1365  HB  THR A  87      -8.123  12.498  19.461  1.00  0.73           H  
ATOM   1366  HG1 THR A  87     -10.315  12.413  21.301  1.00  0.73           H  
ATOM   1367 1HG2 THR A  87      -7.512  13.317  21.682  1.00  0.73           H  
ATOM   1368 2HG2 THR A  87      -7.597  14.645  20.538  1.00  0.73           H  
ATOM   1369 3HG2 THR A  87      -8.901  14.386  21.704  1.00  0.73           H  
ATOM   1370  N   PRO A  88      -9.237  16.199  18.849  1.00  0.76           N  
ATOM   1371  CA  PRO A  88      -8.555  17.344  18.285  1.00  0.76           C  
ATOM   1372  C   PRO A  88      -7.086  17.476  18.689  1.00  0.76           C  
ATOM   1373  O   PRO A  88      -6.670  16.965  19.730  1.00  0.76           O  
ATOM   1374  CB  PRO A  88      -9.372  18.519  18.838  1.00  0.76           C  
ATOM   1375  CG  PRO A  88      -9.976  18.007  20.111  1.00  0.76           C  
ATOM   1376  CD  PRO A  88     -10.272  16.552  19.844  1.00  0.76           C  
ATOM   1377  HA  PRO A  88      -8.666  17.263  17.211  1.00  0.76           H  
ATOM   1378 1HB  PRO A  88      -8.707  19.384  19.015  1.00  0.76           H  
ATOM   1379 2HB  PRO A  88     -10.119  18.837  18.113  1.00  0.76           H  
ATOM   1380 1HG  PRO A  88      -9.268  18.151  20.941  1.00  0.76           H  
ATOM   1381 2HG  PRO A  88     -10.879  18.585  20.359  1.00  0.76           H  
ATOM   1382 1HD  PRO A  88     -10.151  16.021  20.784  1.00  0.76           H  
ATOM   1383 2HD  PRO A  88     -11.282  16.427  19.409  1.00  0.76           H  
ATOM   1384  N   PRO A  89      -6.303  18.197  17.875  1.00  0.80           N  
ATOM   1385  CA  PRO A  89      -4.932  18.594  18.079  1.00  0.80           C  
ATOM   1386  C   PRO A  89      -4.880  19.682  19.130  1.00  0.80           C  
ATOM   1387  O   PRO A  89      -5.922  20.225  19.488  1.00  0.80           O  
ATOM   1388  CB  PRO A  89      -4.518  19.069  16.701  1.00  0.80           C  
ATOM   1389  CG  PRO A  89      -5.788  19.547  16.073  1.00  0.80           C  
ATOM   1390  CD  PRO A  89      -6.843  18.653  16.585  1.00  0.80           C  
ATOM   1391  HA  PRO A  89      -4.367  17.725  18.369  1.00  0.80           H  
ATOM   1392 1HB  PRO A  89      -3.785  19.872  16.782  1.00  0.80           H  
ATOM   1393 2HB  PRO A  89      -4.036  18.250  16.145  1.00  0.80           H  
ATOM   1394 1HG  PRO A  89      -5.961  20.610  16.301  1.00  0.80           H  
ATOM   1395 2HG  PRO A  89      -5.729  19.464  14.989  1.00  0.80           H  
ATOM   1396 1HD  PRO A  89      -7.758  19.243  16.693  1.00  0.80           H  
ATOM   1397 2HD  PRO A  89      -6.953  17.811  15.901  1.00  0.80           H  
ATOM   1398  N   PRO A  90      -3.693  20.028  19.636  1.00  0.88           N  
ATOM   1399  CA  PRO A  90      -2.322  19.578  19.351  1.00  0.88           C  
ATOM   1400  C   PRO A  90      -1.974  18.094  19.531  1.00  0.88           C  
ATOM   1401  O   PRO A  90      -1.032  17.633  18.895  1.00  0.88           O  
ATOM   1402  CB  PRO A  90      -1.517  20.401  20.371  1.00  0.88           C  
ATOM   1403  CG  PRO A  90      -2.368  21.599  20.669  1.00  0.88           C  
ATOM   1404  CD  PRO A  90      -3.765  21.078  20.644  1.00  0.88           C  
ATOM   1405  HA  PRO A  90      -2.047  19.898  18.334  1.00  0.88           H  
ATOM   1406 1HB  PRO A  90      -1.303  19.781  21.259  1.00  0.88           H  
ATOM   1407 2HB  PRO A  90      -0.548  20.685  19.947  1.00  0.88           H  
ATOM   1408 1HG  PRO A  90      -2.094  22.027  21.644  1.00  0.88           H  
ATOM   1409 2HG  PRO A  90      -2.193  22.382  19.917  1.00  0.88           H  
ATOM   1410 1HD  PRO A  90      -4.046  20.648  21.616  1.00  0.88           H  
ATOM   1411 2HD  PRO A  90      -4.465  21.864  20.325  1.00  0.88           H  
ATOM   1412  N   LEU A  91      -2.749  17.363  20.349  1.00  0.98           N  
ATOM   1413  CA  LEU A  91      -2.486  15.955  20.688  1.00  0.98           C  
ATOM   1414  C   LEU A  91      -1.159  15.840  21.475  1.00  0.98           C  
ATOM   1415  O   LEU A  91      -0.356  16.771  21.467  1.00  0.98           O  
ATOM   1416  CB  LEU A  91      -2.430  15.007  19.452  1.00  0.98           C  
ATOM   1417  CG  LEU A  91      -3.732  14.731  18.639  1.00  0.98           C  
ATOM   1418  CD1 LEU A  91      -3.373  13.889  17.422  1.00  0.98           C  
ATOM   1419  CD2 LEU A  91      -4.756  13.994  19.515  1.00  0.98           C  
ATOM   1420  H   LEU A  91      -3.536  17.809  20.800  1.00  0.98           H  
ATOM   1421  HA  LEU A  91      -3.319  15.629  21.295  1.00  0.98           H  
ATOM   1422 1HB  LEU A  91      -1.702  15.378  18.748  1.00  0.98           H  
ATOM   1423 2HB  LEU A  91      -2.066  14.048  19.775  1.00  0.98           H  
ATOM   1424  HG  LEU A  91      -4.154  15.639  18.296  1.00  0.98           H  
ATOM   1425 1HD1 LEU A  91      -4.276  13.693  16.841  1.00  0.98           H  
ATOM   1426 2HD1 LEU A  91      -2.652  14.426  16.805  1.00  0.98           H  
ATOM   1427 3HD1 LEU A  91      -2.939  12.944  17.747  1.00  0.98           H  
ATOM   1428 1HD2 LEU A  91      -5.662  13.801  18.929  1.00  0.98           H  
ATOM   1429 2HD2 LEU A  91      -4.337  13.050  19.856  1.00  0.98           H  
ATOM   1430 3HD2 LEU A  91      -5.011  14.613  20.377  1.00  0.98           H  
ATOM   1431  N   PRO A  92      -0.962  14.766  22.259  1.00  1.10           N  
ATOM   1432  CA  PRO A  92       0.280  14.394  22.913  1.00  1.10           C  
ATOM   1433  C   PRO A  92       1.389  14.165  21.905  1.00  1.10           C  
ATOM   1434  O   PRO A  92       1.128  13.881  20.739  1.00  1.10           O  
ATOM   1435  CB  PRO A  92      -0.077  13.092  23.637  1.00  1.10           C  
ATOM   1436  CG  PRO A  92      -1.556  13.152  23.837  1.00  1.10           C  
ATOM   1437  CD  PRO A  92      -2.097  13.890  22.632  1.00  1.10           C  
ATOM   1438  HA  PRO A  92       0.562  15.182  23.627  1.00  1.10           H  
ATOM   1439 1HB  PRO A  92       0.242  12.237  23.043  1.00  1.10           H  
ATOM   1440 2HB  PRO A  92       0.473  13.033  24.587  1.00  1.10           H  
ATOM   1441 1HG  PRO A  92      -1.956  12.135  23.931  1.00  1.10           H  
ATOM   1442 2HG  PRO A  92      -1.787  13.667  24.783  1.00  1.10           H  
ATOM   1443 1HD  PRO A  92      -2.361  13.191  21.834  1.00  1.10           H  
ATOM   1444 2HD  PRO A  92      -2.951  14.470  22.994  1.00  1.10           H  
ATOM   1445  N   GLU A  93       2.634  14.251  22.371  1.00  1.22           N  
ATOM   1446  CA  GLU A  93       3.804  14.002  21.524  1.00  1.22           C  
ATOM   1447  C   GLU A  93       3.800  12.568  20.987  1.00  1.22           C  
ATOM   1448  O   GLU A  93       4.373  12.282  19.942  1.00  1.22           O  
ATOM   1449  CB  GLU A  93       5.084  14.257  22.314  1.00  1.22           C  
ATOM   1450  CG  GLU A  93       5.304  15.712  22.666  1.00  1.22           C  
ATOM   1451  CD  GLU A  93       5.442  16.540  21.448  1.00  1.22           C  
ATOM   1452  OE1 GLU A  93       5.992  16.043  20.499  1.00  1.22           O  
ATOM   1453  OE2 GLU A  93       4.998  17.659  21.447  1.00  1.22           O  
ATOM   1454  H   GLU A  93       2.781  14.507  23.337  1.00  1.22           H  
ATOM   1455  HA  GLU A  93       3.768  14.684  20.674  1.00  1.22           H  
ATOM   1456 1HB  GLU A  93       5.060  13.683  23.240  1.00  1.22           H  
ATOM   1457 2HB  GLU A  93       5.942  13.912  21.736  1.00  1.22           H  
ATOM   1458 1HG  GLU A  93       4.454  16.072  23.246  1.00  1.22           H  
ATOM   1459 2HG  GLU A  93       6.200  15.805  23.277  1.00  1.22           H  
ATOM   1460  N   ASP A  94       3.140  11.688  21.720  1.00  1.31           N  
ATOM   1461  CA  ASP A  94       2.954  10.295  21.367  1.00  1.31           C  
ATOM   1462  C   ASP A  94       1.488  10.009  21.705  1.00  1.31           C  
ATOM   1463  O   ASP A  94       1.192   9.622  22.835  1.00  1.31           O  
ATOM   1464  CB  ASP A  94       3.892   9.401  22.193  1.00  1.31           C  
ATOM   1465  CG  ASP A  94       3.873   7.899  21.811  1.00  1.31           C  
ATOM   1466  OD1 ASP A  94       3.207   7.531  20.878  1.00  1.31           O  
ATOM   1467  OD2 ASP A  94       4.548   7.144  22.475  1.00  1.31           O  
ATOM   1468  H   ASP A  94       2.721  12.028  22.571  1.00  1.31           H  
ATOM   1469  HA  ASP A  94       3.154  10.138  20.309  1.00  1.31           H  
ATOM   1470 1HB  ASP A  94       4.915   9.766  22.085  1.00  1.31           H  
ATOM   1471 2HB  ASP A  94       3.630   9.486  23.248  1.00  1.31           H  
ATOM   1472  N   PRO A  95       0.541  10.273  20.776  1.00  1.35           N  
ATOM   1473  CA  PRO A  95      -0.892  10.178  20.981  1.00  1.35           C  
ATOM   1474  C   PRO A  95      -1.283   8.811  21.489  1.00  1.35           C  
ATOM   1475  O   PRO A  95      -0.775   7.786  21.022  1.00  1.35           O  
ATOM   1476  CB  PRO A  95      -1.457  10.448  19.578  1.00  1.35           C  
ATOM   1477  CG  PRO A  95      -0.403  11.311  18.925  1.00  1.35           C  
ATOM   1478  CD  PRO A  95       0.917  10.756  19.427  1.00  1.35           C  
ATOM   1479  HA  PRO A  95      -1.212  10.955  21.684  1.00  1.35           H  
ATOM   1480 1HB  PRO A  95      -1.640   9.504  19.050  1.00  1.35           H  
ATOM   1481 2HB  PRO A  95      -2.428  10.962  19.657  1.00  1.35           H  
ATOM   1482 1HG  PRO A  95      -0.498  11.302  17.843  1.00  1.35           H  
ATOM   1483 2HG  PRO A  95      -0.528  12.360  19.236  1.00  1.35           H  
ATOM   1484 1HD  PRO A  95       1.279   9.928  18.800  1.00  1.35           H  
ATOM   1485 2HD  PRO A  95       1.629  11.586  19.464  1.00  1.35           H  
ATOM   1486  N   VAL A  96      -2.220   8.827  22.429  1.00  1.34           N  
ATOM   1487  CA  VAL A  96      -2.748   7.652  23.102  1.00  1.34           C  
ATOM   1488  C   VAL A  96      -4.214   7.484  22.771  1.00  1.34           C  
ATOM   1489  O   VAL A  96      -4.943   6.740  23.428  1.00  1.34           O  
ATOM   1490  CB  VAL A  96      -2.608   7.840  24.614  1.00  1.34           C  
ATOM   1491  CG1 VAL A  96      -1.137   7.955  24.988  1.00  1.34           C  
ATOM   1492  CG2 VAL A  96      -3.382   9.101  25.022  1.00  1.34           C  
ATOM   1493  H   VAL A  96      -2.570   9.722  22.733  1.00  1.34           H  
ATOM   1494  HA  VAL A  96      -2.195   6.770  22.776  1.00  1.34           H  
ATOM   1495  HB  VAL A  96      -3.017   6.970  25.128  1.00  1.34           H  
ATOM   1496 1HG1 VAL A  96      -1.042   8.083  26.064  1.00  1.34           H  
ATOM   1497 2HG1 VAL A  96      -0.612   7.050  24.681  1.00  1.34           H  
ATOM   1498 3HG1 VAL A  96      -0.696   8.816  24.483  1.00  1.34           H  
ATOM   1499 1HG2 VAL A  96      -3.301   9.251  26.097  1.00  1.34           H  
ATOM   1500 2HG2 VAL A  96      -2.967   9.962  24.504  1.00  1.34           H  
ATOM   1501 3HG2 VAL A  96      -4.435   8.990  24.750  1.00  1.34           H  
ATOM   1502  N   TYR A  97      -4.642   8.222  21.769  1.00  1.30           N  
ATOM   1503  CA  TYR A  97      -6.024   8.228  21.358  1.00  1.30           C  
ATOM   1504  C   TYR A  97      -6.249   7.237  20.248  1.00  1.30           C  
ATOM   1505  O   TYR A  97      -5.370   7.014  19.419  1.00  1.30           O  
ATOM   1506  CB  TYR A  97      -6.408   9.632  20.924  1.00  1.30           C  
ATOM   1507  CG  TYR A  97      -6.368  10.564  22.082  1.00  1.30           C  
ATOM   1508  CD1 TYR A  97      -5.212  11.274  22.366  1.00  1.30           C  
ATOM   1509  CD2 TYR A  97      -7.476  10.683  22.899  1.00  1.30           C  
ATOM   1510  CE1 TYR A  97      -5.188  12.110  23.460  1.00  1.30           C  
ATOM   1511  CE2 TYR A  97      -7.442  11.519  23.990  1.00  1.30           C  
ATOM   1512  CZ  TYR A  97      -6.303  12.231  24.269  1.00  1.30           C  
ATOM   1513  OH  TYR A  97      -6.263  13.069  25.359  1.00  1.30           O  
ATOM   1514  H   TYR A  97      -3.974   8.789  21.273  1.00  1.30           H  
ATOM   1515  HA  TYR A  97      -6.646   7.934  22.204  1.00  1.30           H  
ATOM   1516 1HB  TYR A  97      -5.718   9.995  20.164  1.00  1.30           H  
ATOM   1517 2HB  TYR A  97      -7.415   9.637  20.500  1.00  1.30           H  
ATOM   1518  HD1 TYR A  97      -4.332  11.173  21.729  1.00  1.30           H  
ATOM   1519  HD2 TYR A  97      -8.378  10.114  22.675  1.00  1.30           H  
ATOM   1520  HE1 TYR A  97      -4.309  12.668  23.698  1.00  1.30           H  
ATOM   1521  HE2 TYR A  97      -8.318  11.614  24.632  1.00  1.30           H  
ATOM   1522  HH  TYR A  97      -7.115  13.055  25.803  1.00  1.30           H  
ATOM   1523  N   GLU A  98      -7.418   6.628  20.236  1.00  1.26           N  
ATOM   1524  CA  GLU A  98      -7.740   5.720  19.160  1.00  1.26           C  
ATOM   1525  C   GLU A  98      -8.162   6.547  17.942  1.00  1.26           C  
ATOM   1526  O   GLU A  98      -9.026   7.415  18.082  1.00  1.26           O  
ATOM   1527  CB  GLU A  98      -8.869   4.782  19.594  1.00  1.26           C  
ATOM   1528  CG  GLU A  98      -9.240   3.705  18.582  1.00  1.26           C  
ATOM   1529  CD  GLU A  98     -10.338   2.786  19.075  1.00  1.26           C  
ATOM   1530  OE1 GLU A  98     -10.862   3.034  20.135  1.00  1.26           O  
ATOM   1531  OE2 GLU A  98     -10.643   1.830  18.398  1.00  1.26           O  
ATOM   1532  H   GLU A  98      -8.094   6.817  20.963  1.00  1.26           H  
ATOM   1533  HA  GLU A  98      -6.858   5.125  18.954  1.00  1.26           H  
ATOM   1534 1HB  GLU A  98      -8.590   4.284  20.522  1.00  1.26           H  
ATOM   1535 2HB  GLU A  98      -9.767   5.368  19.796  1.00  1.26           H  
ATOM   1536 1HG  GLU A  98      -9.570   4.188  17.662  1.00  1.26           H  
ATOM   1537 2HG  GLU A  98      -8.355   3.118  18.352  1.00  1.26           H  
ATOM   1538  N   PRO A  99      -7.543   6.379  16.767  1.00  1.27           N  
ATOM   1539  CA  PRO A  99      -7.904   7.079  15.560  1.00  1.27           C  
ATOM   1540  C   PRO A  99      -9.188   6.472  15.039  1.00  1.27           C  
ATOM   1541  O   PRO A  99      -9.444   5.294  15.275  1.00  1.27           O  
ATOM   1542  CB  PRO A  99      -6.712   6.814  14.644  1.00  1.27           C  
ATOM   1543  CG  PRO A  99      -6.184   5.473  15.094  1.00  1.27           C  
ATOM   1544  CD  PRO A  99      -6.419   5.440  16.607  1.00  1.27           C  
ATOM   1545  HA  PRO A  99      -8.022   8.141  15.774  1.00  1.27           H  
ATOM   1546 1HB  PRO A  99      -7.039   6.823  13.598  1.00  1.27           H  
ATOM   1547 2HB  PRO A  99      -5.976   7.625  14.748  1.00  1.27           H  
ATOM   1548 1HG  PRO A  99      -6.718   4.671  14.559  1.00  1.27           H  
ATOM   1549 2HG  PRO A  99      -5.121   5.383  14.823  1.00  1.27           H  
ATOM   1550 1HD  PRO A  99      -6.712   4.419  16.891  1.00  1.27           H  
ATOM   1551 2HD  PRO A  99      -5.528   5.799  17.149  1.00  1.27           H  
ATOM   1552  N   VAL A 100      -9.970   7.221  14.275  1.00  1.34           N  
ATOM   1553  CA  VAL A 100     -11.107   6.586  13.622  1.00  1.34           C  
ATOM   1554  C   VAL A 100     -10.542   5.715  12.500  1.00  1.34           C  
ATOM   1555  O   VAL A 100     -11.084   4.654  12.181  1.00  1.34           O  
ATOM   1556  CB  VAL A 100     -12.147   7.607  13.105  1.00  1.34           C  
ATOM   1557  CG1 VAL A 100     -11.669   8.303  11.910  1.00  1.34           C  
ATOM   1558  CG2 VAL A 100     -13.433   6.886  12.797  1.00  1.34           C  
ATOM   1559  H   VAL A 100      -9.725   8.185  14.090  1.00  1.34           H  
ATOM   1560  HA  VAL A 100     -11.612   5.941  14.339  1.00  1.34           H  
ATOM   1561  HB  VAL A 100     -12.314   8.356  13.868  1.00  1.34           H  
ATOM   1562 1HG1 VAL A 100     -12.410   9.016  11.582  1.00  1.34           H  
ATOM   1563 2HG1 VAL A 100     -10.773   8.806  12.154  1.00  1.34           H  
ATOM   1564 3HG1 VAL A 100     -11.492   7.592  11.112  1.00  1.34           H  
ATOM   1565 1HG2 VAL A 100     -14.176   7.593  12.447  1.00  1.34           H  
ATOM   1566 2HG2 VAL A 100     -13.249   6.141  12.022  1.00  1.34           H  
ATOM   1567 3HG2 VAL A 100     -13.795   6.393  13.696  1.00  1.34           H  
ATOM   1568  N   LEU A 101      -9.432   6.178  11.906  1.00  1.45           N  
ATOM   1569  CA  LEU A 101      -8.751   5.411  10.878  1.00  1.45           C  
ATOM   1570  C   LEU A 101      -7.228   5.521  10.913  1.00  1.45           C  
ATOM   1571  O   LEU A 101      -6.634   6.584  10.680  1.00  1.45           O  
ATOM   1572  CB  LEU A 101      -9.205   5.827   9.473  1.00  1.45           C  
ATOM   1573  CG  LEU A 101      -8.489   5.083   8.337  1.00  1.45           C  
ATOM   1574  CD1 LEU A 101      -8.811   3.606   8.411  1.00  1.45           C  
ATOM   1575  CD2 LEU A 101      -8.888   5.655   7.039  1.00  1.45           C  
ATOM   1576  H   LEU A 101      -9.063   7.078  12.211  1.00  1.45           H  
ATOM   1577  HA  LEU A 101      -9.008   4.363  11.023  1.00  1.45           H  
ATOM   1578 1HB  LEU A 101     -10.275   5.638   9.381  1.00  1.45           H  
ATOM   1579 2HB  LEU A 101      -9.030   6.884   9.339  1.00  1.45           H  
ATOM   1580  HG  LEU A 101      -7.435   5.192   8.455  1.00  1.45           H  
ATOM   1581 1HD1 LEU A 101      -8.284   3.081   7.613  1.00  1.45           H  
ATOM   1582 2HD1 LEU A 101      -8.494   3.208   9.372  1.00  1.45           H  
ATOM   1583 3HD1 LEU A 101      -9.884   3.462   8.295  1.00  1.45           H  
ATOM   1584 1HD2 LEU A 101      -8.380   5.130   6.229  1.00  1.45           H  
ATOM   1585 2HD2 LEU A 101      -9.954   5.533   6.942  1.00  1.45           H  
ATOM   1586 3HD2 LEU A 101      -8.627   6.711   7.009  1.00  1.45           H  
ATOM   1587  N   ALA A 102      -6.575   4.382  11.121  1.00  1.56           N  
ATOM   1588  CA  ALA A 102      -5.116   4.305  11.103  1.00  1.56           C  
ATOM   1589  C   ALA A 102      -4.700   4.105   9.660  1.00  1.56           C  
ATOM   1590  O   ALA A 102      -4.347   2.996   9.262  1.00  1.56           O  
ATOM   1591  CB  ALA A 102      -4.612   3.168  11.970  1.00  1.56           C  
ATOM   1592  H   ALA A 102      -7.107   3.542  11.303  1.00  1.56           H  
ATOM   1593  HA  ALA A 102      -4.700   5.253  11.460  1.00  1.56           H  
ATOM   1594 1HB  ALA A 102      -3.524   3.136  11.922  1.00  1.56           H  
ATOM   1595 2HB  ALA A 102      -4.925   3.330  13.000  1.00  1.56           H  
ATOM   1596 3HB  ALA A 102      -5.021   2.227  11.608  1.00  1.56           H  
ATOM   1597  N   GLY A 103      -4.826   5.163   8.872  1.00  1.64           N  
ATOM   1598  CA  GLY A 103      -4.676   5.084   7.426  1.00  1.64           C  
ATOM   1599  C   GLY A 103      -3.358   4.490   6.958  1.00  1.64           C  
ATOM   1600  O   GLY A 103      -3.359   3.421   6.345  1.00  1.64           O  
ATOM   1601  H   GLY A 103      -5.107   6.036   9.319  1.00  1.64           H  
ATOM   1602 1HA  GLY A 103      -5.497   4.498   7.016  1.00  1.64           H  
ATOM   1603 2HA  GLY A 103      -4.779   6.083   7.015  1.00  1.64           H  
ATOM   1604  N   THR A 104      -2.239   5.169   7.216  1.00  1.65           N  
ATOM   1605  CA  THR A 104      -0.951   4.606   6.780  1.00  1.65           C  
ATOM   1606  C   THR A 104       0.250   5.366   7.306  1.00  1.65           C  
ATOM   1607  O   THR A 104       0.210   6.587   7.425  1.00  1.65           O  
ATOM   1608  CB  THR A 104      -0.824   4.591   5.235  1.00  1.65           C  
ATOM   1609  OG1 THR A 104       0.397   3.915   4.848  1.00  1.65           O  
ATOM   1610  CG2 THR A 104      -0.807   6.037   4.687  1.00  1.65           C  
ATOM   1611  H   THR A 104      -2.299   6.050   7.733  1.00  1.65           H  
ATOM   1612  HA  THR A 104      -0.888   3.582   7.147  1.00  1.65           H  
ATOM   1613  HB  THR A 104      -1.657   4.064   4.795  1.00  1.65           H  
ATOM   1614  HG1 THR A 104       1.201   4.378   5.196  1.00  1.65           H  
ATOM   1615 1HG2 THR A 104      -0.715   6.012   3.600  1.00  1.65           H  
ATOM   1616 2HG2 THR A 104      -1.732   6.541   4.959  1.00  1.65           H  
ATOM   1617 3HG2 THR A 104       0.042   6.576   5.112  1.00  1.65           H  
ATOM   1618  N   GLY A 105       1.355   4.668   7.530  1.00  1.60           N  
ATOM   1619  CA  GLY A 105       2.609   5.366   7.796  1.00  1.60           C  
ATOM   1620  C   GLY A 105       3.290   5.520   6.447  1.00  1.60           C  
ATOM   1621  O   GLY A 105       2.855   4.873   5.490  1.00  1.60           O  
ATOM   1622  H   GLY A 105       1.334   3.658   7.466  1.00  1.60           H  
ATOM   1623 1HA  GLY A 105       2.427   6.330   8.250  1.00  1.60           H  
ATOM   1624 2HA  GLY A 105       3.233   4.782   8.473  1.00  1.60           H  
ATOM   1625  N   LEU A 106       4.341   6.333   6.342  1.00  1.53           N  
ATOM   1626  CA  LEU A 106       5.064   6.375   5.074  1.00  1.53           C  
ATOM   1627  C   LEU A 106       6.586   6.576   5.346  1.00  1.53           C  
ATOM   1628  O   LEU A 106       6.928   7.456   6.134  1.00  1.53           O  
ATOM   1629  CB  LEU A 106       4.435   7.505   4.249  1.00  1.53           C  
ATOM   1630  CG  LEU A 106       4.953   7.775   2.883  1.00  1.53           C  
ATOM   1631  CD1 LEU A 106       4.661   6.593   1.980  1.00  1.53           C  
ATOM   1632  CD2 LEU A 106       4.224   8.972   2.332  1.00  1.53           C  
ATOM   1633  H   LEU A 106       4.625   6.937   7.116  1.00  1.53           H  
ATOM   1634  HA  LEU A 106       4.879   5.451   4.546  1.00  1.53           H  
ATOM   1635 1HB  LEU A 106       3.377   7.287   4.148  1.00  1.53           H  
ATOM   1636 2HB  LEU A 106       4.542   8.432   4.819  1.00  1.53           H  
ATOM   1637  HG  LEU A 106       6.034   7.958   2.936  1.00  1.53           H  
ATOM   1638 1HD1 LEU A 106       5.029   6.791   1.000  1.00  1.53           H  
ATOM   1639 2HD1 LEU A 106       5.117   5.724   2.351  1.00  1.53           H  
ATOM   1640 3HD1 LEU A 106       3.584   6.430   1.938  1.00  1.53           H  
ATOM   1641 1HD2 LEU A 106       4.591   9.190   1.366  1.00  1.53           H  
ATOM   1642 2HD2 LEU A 106       3.172   8.752   2.264  1.00  1.53           H  
ATOM   1643 3HD2 LEU A 106       4.357   9.819   2.966  1.00  1.53           H  
ATOM   1644  N   PRO A 107       7.509   5.773   4.749  1.00  1.47           N  
ATOM   1645  CA  PRO A 107       8.962   5.899   4.841  1.00  1.47           C  
ATOM   1646  C   PRO A 107       9.510   7.212   4.329  1.00  1.47           C  
ATOM   1647  O   PRO A 107       8.961   7.806   3.401  1.00  1.47           O  
ATOM   1648  CB  PRO A 107       9.468   4.742   3.985  1.00  1.47           C  
ATOM   1649  CG  PRO A 107       8.374   3.752   4.000  1.00  1.47           C  
ATOM   1650  CD  PRO A 107       7.106   4.546   4.018  1.00  1.47           C  
ATOM   1651  HA  PRO A 107       9.262   5.751   5.889  1.00  1.47           H  
ATOM   1652 1HB  PRO A 107       9.705   5.106   2.971  1.00  1.47           H  
ATOM   1653 2HB  PRO A 107      10.404   4.349   4.406  1.00  1.47           H  
ATOM   1654 1HG  PRO A 107       8.472   3.152   3.121  1.00  1.47           H  
ATOM   1655 2HG  PRO A 107       8.472   3.074   4.860  1.00  1.47           H  
ATOM   1656 1HD  PRO A 107       6.852   4.753   2.992  1.00  1.47           H  
ATOM   1657 2HD  PRO A 107       6.354   3.950   4.551  1.00  1.47           H  
ATOM   1658  N   ALA A 108      10.643   7.615   4.897  1.00  1.45           N  
ATOM   1659  CA  ALA A 108      11.319   8.844   4.507  1.00  1.45           C  
ATOM   1660  C   ALA A 108      11.657   8.827   3.040  1.00  1.45           C  
ATOM   1661  O   ALA A 108      12.015   7.787   2.481  1.00  1.45           O  
ATOM   1662  CB  ALA A 108      12.603   9.025   5.308  1.00  1.45           C  
ATOM   1663  H   ALA A 108      11.035   7.067   5.647  1.00  1.45           H  
ATOM   1664  HA  ALA A 108      10.638   9.678   4.684  1.00  1.45           H  
ATOM   1665 1HB  ALA A 108      13.080   9.964   5.007  1.00  1.45           H  
ATOM   1666 2HB  ALA A 108      12.369   9.062   6.367  1.00  1.45           H  
ATOM   1667 3HB  ALA A 108      13.277   8.196   5.112  1.00  1.45           H  
ATOM   1668  N   ALA A 109      11.556   9.983   2.412  1.00  1.46           N  
ATOM   1669  CA  ALA A 109      11.860  10.088   1.002  1.00  1.46           C  
ATOM   1670  C   ALA A 109      13.321   9.692   0.749  1.00  1.46           C  
ATOM   1671  O   ALA A 109      14.191  10.077   1.526  1.00  1.46           O  
ATOM   1672  CB  ALA A 109      11.610  11.506   0.539  1.00  1.46           C  
ATOM   1673  H   ALA A 109      11.243  10.801   2.932  1.00  1.46           H  
ATOM   1674  HA  ALA A 109      11.196   9.407   0.479  1.00  1.46           H  
ATOM   1675 1HB  ALA A 109      11.827  11.595  -0.519  1.00  1.46           H  
ATOM   1676 2HB  ALA A 109      10.564  11.768   0.730  1.00  1.46           H  
ATOM   1677 3HB  ALA A 109      12.247  12.181   1.083  1.00  1.46           H  
ATOM   1678  N   PRO A 110      13.637   8.989  -0.362  1.00  1.46           N  
ATOM   1679  CA  PRO A 110      14.976   8.567  -0.760  1.00  1.46           C  
ATOM   1680  C   PRO A 110      15.906   9.733  -1.078  1.00  1.46           C  
ATOM   1681  O   PRO A 110      17.125   9.573  -1.095  1.00  1.46           O  
ATOM   1682  CB  PRO A 110      14.703   7.729  -2.009  1.00  1.46           C  
ATOM   1683  CG  PRO A 110      13.403   8.242  -2.532  1.00  1.46           C  
ATOM   1684  CD  PRO A 110      12.593   8.589  -1.313  1.00  1.46           C  
ATOM   1685  HA  PRO A 110      15.404   7.946   0.043  1.00  1.46           H  
ATOM   1686 1HB  PRO A 110      15.528   7.846  -2.725  1.00  1.46           H  
ATOM   1687 2HB  PRO A 110      14.660   6.663  -1.742  1.00  1.46           H  
ATOM   1688 1HG  PRO A 110      13.593   9.121  -3.152  1.00  1.46           H  
ATOM   1689 2HG  PRO A 110      12.931   7.507  -3.172  1.00  1.46           H  
ATOM   1690 1HD  PRO A 110      11.939   9.417  -1.577  1.00  1.46           H  
ATOM   1691 2HD  PRO A 110      12.042   7.712  -0.937  1.00  1.46           H  
ATOM   1692  N   SER A 111      15.311  10.892  -1.369  1.00  1.40           N  
ATOM   1693  CA  SER A 111      15.969  12.163  -1.699  1.00  1.40           C  
ATOM   1694  C   SER A 111      16.594  12.257  -3.095  1.00  1.40           C  
ATOM   1695  O   SER A 111      16.887  13.358  -3.564  1.00  1.40           O  
ATOM   1696  CB  SER A 111      17.044  12.502  -0.671  1.00  1.40           C  
ATOM   1697  OG  SER A 111      18.270  11.885  -0.956  1.00  1.40           O  
ATOM   1698  H   SER A 111      14.300  10.910  -1.358  1.00  1.40           H  
ATOM   1699  HA  SER A 111      15.203  12.937  -1.642  1.00  1.40           H  
ATOM   1700 1HB  SER A 111      17.185  13.571  -0.644  1.00  1.40           H  
ATOM   1701 2HB  SER A 111      16.703  12.193   0.318  1.00  1.40           H  
ATOM   1702  HG  SER A 111      18.072  10.949  -1.083  1.00  1.40           H  
ATOM   1703  N   ASN A 112      16.707  11.151  -3.831  1.00  1.28           N  
ATOM   1704  CA  ASN A 112      17.353  11.196  -5.151  1.00  1.28           C  
ATOM   1705  C   ASN A 112      16.383  11.624  -6.253  1.00  1.28           C  
ATOM   1706  O   ASN A 112      16.121  10.890  -7.203  1.00  1.28           O  
ATOM   1707  CB  ASN A 112      17.952   9.842  -5.475  1.00  1.28           C  
ATOM   1708  CG  ASN A 112      19.065   9.467  -4.531  1.00  1.28           C  
ATOM   1709  OD1 ASN A 112      19.900  10.303  -4.170  1.00  1.28           O  
ATOM   1710  ND2 ASN A 112      19.091   8.222  -4.125  1.00  1.28           N  
ATOM   1711  H   ASN A 112      16.421  10.268  -3.434  1.00  1.28           H  
ATOM   1712  HA  ASN A 112      18.155  11.935  -5.116  1.00  1.28           H  
ATOM   1713 1HB  ASN A 112      17.172   9.080  -5.426  1.00  1.28           H  
ATOM   1714 2HB  ASN A 112      18.340   9.851  -6.494  1.00  1.28           H  
ATOM   1715 1HD2 ASN A 112      19.806   7.918  -3.495  1.00  1.28           H  
ATOM   1716 2HD2 ASN A 112      18.397   7.576  -4.443  1.00  1.28           H  
ATOM   1717  N   GLY A 113      15.804  12.808  -6.066  1.00  1.13           N  
ATOM   1718  CA  GLY A 113      14.832  13.423  -6.973  1.00  1.13           C  
ATOM   1719  C   GLY A 113      13.426  12.845  -6.777  1.00  1.13           C  
ATOM   1720  O   GLY A 113      12.464  13.291  -7.420  1.00  1.13           O  
ATOM   1721  H   GLY A 113      16.109  13.317  -5.239  1.00  1.13           H  
ATOM   1722 1HA  GLY A 113      14.812  14.499  -6.802  1.00  1.13           H  
ATOM   1723 2HA  GLY A 113      15.151  13.266  -8.002  1.00  1.13           H  
ATOM   1724  N   LYS A 114      13.329  11.866  -5.867  1.00  0.99           N  
ATOM   1725  CA  LYS A 114      12.108  11.125  -5.588  1.00  0.99           C  
ATOM   1726  C   LYS A 114      11.592  11.203  -4.165  1.00  0.99           C  
ATOM   1727  O   LYS A 114      12.337  11.406  -3.197  1.00  0.99           O  
ATOM   1728  CB  LYS A 114      12.281   9.651  -5.952  1.00  0.99           C  
ATOM   1729  CG  LYS A 114      12.484   9.368  -7.424  1.00  0.99           C  
ATOM   1730  CD  LYS A 114      12.582   7.871  -7.680  1.00  0.99           C  
ATOM   1731  CE  LYS A 114      12.815   7.574  -9.154  1.00  0.99           C  
ATOM   1732  NZ  LYS A 114      12.936   6.106  -9.413  1.00  0.99           N  
ATOM   1733  H   LYS A 114      14.171  11.605  -5.383  1.00  0.99           H  
ATOM   1734  HA  LYS A 114      11.335  11.543  -6.211  1.00  0.99           H  
ATOM   1735 1HB  LYS A 114      13.142   9.248  -5.432  1.00  0.99           H  
ATOM   1736 2HB  LYS A 114      11.403   9.094  -5.620  1.00  0.99           H  
ATOM   1737 1HG  LYS A 114      11.644   9.765  -7.983  1.00  0.99           H  
ATOM   1738 2HG  LYS A 114      13.398   9.854  -7.772  1.00  0.99           H  
ATOM   1739 1HD  LYS A 114      13.399   7.451  -7.092  1.00  0.99           H  
ATOM   1740 2HD  LYS A 114      11.651   7.395  -7.370  1.00  0.99           H  
ATOM   1741 1HE  LYS A 114      11.978   7.969  -9.731  1.00  0.99           H  
ATOM   1742 2HE  LYS A 114      13.731   8.070  -9.477  1.00  0.99           H  
ATOM   1743 1HZ  LYS A 114      13.089   5.946 -10.399  1.00  0.99           H  
ATOM   1744 2HZ  LYS A 114      13.717   5.736  -8.889  1.00  0.99           H  
ATOM   1745 3HZ  LYS A 114      12.086   5.641  -9.126  1.00  0.99           H  
ATOM   1746  N   PHE A 115      10.285  10.981  -4.070  1.00  0.87           N  
ATOM   1747  CA  PHE A 115       9.536  10.993  -2.835  1.00  0.87           C  
ATOM   1748  C   PHE A 115       8.707   9.745  -2.653  1.00  0.87           C  
ATOM   1749  O   PHE A 115       8.315   9.104  -3.626  1.00  0.87           O  
ATOM   1750  CB  PHE A 115       8.664  12.221  -2.853  1.00  0.87           C  
ATOM   1751  CG  PHE A 115       9.568  13.380  -2.994  1.00  0.87           C  
ATOM   1752  CD1 PHE A 115       9.800  13.963  -4.208  1.00  0.87           C  
ATOM   1753  CD2 PHE A 115      10.282  13.814  -1.924  1.00  0.87           C  
ATOM   1754  CE1 PHE A 115      10.699  14.978  -4.305  1.00  0.87           C  
ATOM   1755  CE2 PHE A 115      11.172  14.837  -2.008  1.00  0.87           C  
ATOM   1756  CZ  PHE A 115      11.381  15.429  -3.209  1.00  0.87           C  
ATOM   1757  H   PHE A 115       9.778  10.836  -4.934  1.00  0.87           H  
ATOM   1758  HA  PHE A 115      10.228  11.065  -2.007  1.00  0.87           H  
ATOM   1759 1HB  PHE A 115       7.984  12.187  -3.701  1.00  0.87           H  
ATOM   1760 2HB  PHE A 115       8.088  12.310  -1.939  1.00  0.87           H  
ATOM   1761  HD1 PHE A 115       9.271  13.603  -5.095  1.00  0.87           H  
ATOM   1762  HD2 PHE A 115      10.127  13.318  -0.980  1.00  0.87           H  
ATOM   1763  HE1 PHE A 115      10.879  15.415  -5.236  1.00  0.87           H  
ATOM   1764  HE2 PHE A 115      11.714  15.167  -1.122  1.00  0.87           H  
ATOM   1765  HZ  PHE A 115      12.096  16.243  -3.301  1.00  0.87           H  
ATOM   1766  N   ALA A 116       8.457   9.380  -1.400  1.00  0.80           N  
ATOM   1767  CA  ALA A 116       7.621   8.222  -1.111  1.00  0.80           C  
ATOM   1768  C   ALA A 116       6.161   8.604  -1.084  1.00  0.80           C  
ATOM   1769  O   ALA A 116       5.805   9.698  -0.636  1.00  0.80           O  
ATOM   1770  CB  ALA A 116       8.018   7.593   0.218  1.00  0.80           C  
ATOM   1771  H   ALA A 116       8.819   9.935  -0.634  1.00  0.80           H  
ATOM   1772  HA  ALA A 116       7.750   7.500  -1.905  1.00  0.80           H  
ATOM   1773 1HB  ALA A 116       7.399   6.717   0.406  1.00  0.80           H  
ATOM   1774 2HB  ALA A 116       9.065   7.291   0.188  1.00  0.80           H  
ATOM   1775 3HB  ALA A 116       7.877   8.314   1.025  1.00  0.80           H  
ATOM   1776  N   TYR A 117       5.302   7.687  -1.514  1.00  0.78           N  
ATOM   1777  CA  TYR A 117       3.879   7.946  -1.415  1.00  0.78           C  
ATOM   1778  C   TYR A 117       3.074   6.672  -1.235  1.00  0.78           C  
ATOM   1779  O   TYR A 117       3.539   5.570  -1.529  1.00  0.78           O  
ATOM   1780  CB  TYR A 117       3.397   8.699  -2.647  1.00  0.78           C  
ATOM   1781  CG  TYR A 117       3.305   7.942  -3.922  1.00  0.78           C  
ATOM   1782  CD1 TYR A 117       2.066   7.462  -4.310  1.00  0.78           C  
ATOM   1783  CD2 TYR A 117       4.411   7.721  -4.705  1.00  0.78           C  
ATOM   1784  CE1 TYR A 117       1.928   6.785  -5.492  1.00  0.78           C  
ATOM   1785  CE2 TYR A 117       4.274   7.037  -5.893  1.00  0.78           C  
ATOM   1786  CZ  TYR A 117       3.040   6.579  -6.292  1.00  0.78           C  
ATOM   1787  OH  TYR A 117       2.905   5.904  -7.484  1.00  0.78           O  
ATOM   1788  H   TYR A 117       5.649   6.830  -1.935  1.00  0.78           H  
ATOM   1789  HA  TYR A 117       3.702   8.561  -0.547  1.00  0.78           H  
ATOM   1790 1HB  TYR A 117       2.408   9.102  -2.435  1.00  0.78           H  
ATOM   1791 2HB  TYR A 117       4.058   9.542  -2.807  1.00  0.78           H  
ATOM   1792  HD1 TYR A 117       1.192   7.636  -3.676  1.00  0.78           H  
ATOM   1793  HD2 TYR A 117       5.391   8.086  -4.390  1.00  0.78           H  
ATOM   1794  HE1 TYR A 117       0.948   6.418  -5.800  1.00  0.78           H  
ATOM   1795  HE2 TYR A 117       5.138   6.858  -6.519  1.00  0.78           H  
ATOM   1796  HH  TYR A 117       3.760   5.851  -7.921  1.00  0.78           H  
ATOM   1797  N   GLY A 118       1.827   6.822  -0.821  1.00  0.78           N  
ATOM   1798  CA  GLY A 118       0.953   5.659  -0.710  1.00  0.78           C  
ATOM   1799  C   GLY A 118      -0.504   6.073  -0.631  1.00  0.78           C  
ATOM   1800  O   GLY A 118      -0.814   7.262  -0.529  1.00  0.78           O  
ATOM   1801  H   GLY A 118       1.516   7.757  -0.556  1.00  0.78           H  
ATOM   1802 1HA  GLY A 118       1.102   5.007  -1.570  1.00  0.78           H  
ATOM   1803 2HA  GLY A 118       1.222   5.084   0.177  1.00  0.78           H  
ATOM   1804  N   GLU A 119      -1.408   5.094  -0.707  1.00  0.80           N  
ATOM   1805  CA  GLU A 119      -2.833   5.412  -0.742  1.00  0.80           C  
ATOM   1806  C   GLU A 119      -3.700   4.571   0.183  1.00  0.80           C  
ATOM   1807  O   GLU A 119      -3.432   3.386   0.407  1.00  0.80           O  
ATOM   1808  CB  GLU A 119      -3.340   5.258  -2.188  1.00  0.80           C  
ATOM   1809  CG  GLU A 119      -2.651   6.200  -3.171  1.00  0.80           C  
ATOM   1810  CD  GLU A 119      -3.087   6.108  -4.579  1.00  0.80           C  
ATOM   1811  OE1 GLU A 119      -3.487   5.055  -5.022  1.00  0.80           O  
ATOM   1812  OE2 GLU A 119      -3.063   7.133  -5.220  1.00  0.80           O  
ATOM   1813  H   GLU A 119      -1.105   4.131  -0.766  1.00  0.80           H  
ATOM   1814  HA  GLU A 119      -2.949   6.448  -0.442  1.00  0.80           H  
ATOM   1815 1HB  GLU A 119      -3.188   4.233  -2.524  1.00  0.80           H  
ATOM   1816 2HB  GLU A 119      -4.414   5.464  -2.220  1.00  0.80           H  
ATOM   1817 1HG  GLU A 119      -2.827   7.197  -2.831  1.00  0.80           H  
ATOM   1818 2HG  GLU A 119      -1.583   6.026  -3.147  1.00  0.80           H  
ATOM   1819  N   ILE A 120      -4.760   5.205   0.689  1.00  0.83           N  
ATOM   1820  CA  ILE A 120      -5.766   4.550   1.523  1.00  0.83           C  
ATOM   1821  C   ILE A 120      -7.171   4.853   1.007  1.00  0.83           C  
ATOM   1822  O   ILE A 120      -7.378   5.828   0.278  1.00  0.83           O  
ATOM   1823  CB  ILE A 120      -5.695   5.063   2.968  1.00  0.83           C  
ATOM   1824  CG1 ILE A 120      -6.038   6.514   2.970  1.00  0.83           C  
ATOM   1825  CG2 ILE A 120      -4.306   4.879   3.532  1.00  0.83           C  
ATOM   1826  CD1 ILE A 120      -6.196   7.100   4.317  1.00  0.83           C  
ATOM   1827  H   ILE A 120      -4.859   6.197   0.465  1.00  0.83           H  
ATOM   1828  HA  ILE A 120      -5.606   3.473   1.501  1.00  0.83           H  
ATOM   1829  HB  ILE A 120      -6.423   4.536   3.586  1.00  0.83           H  
ATOM   1830 1HG1 ILE A 120      -5.249   7.053   2.442  1.00  0.83           H  
ATOM   1831 2HG1 ILE A 120      -6.979   6.649   2.430  1.00  0.83           H  
ATOM   1832 1HG2 ILE A 120      -4.287   5.267   4.528  1.00  0.83           H  
ATOM   1833 2HG2 ILE A 120      -4.046   3.819   3.544  1.00  0.83           H  
ATOM   1834 3HG2 ILE A 120      -3.583   5.421   2.929  1.00  0.83           H  
ATOM   1835 1HD1 ILE A 120      -6.451   8.149   4.213  1.00  0.83           H  
ATOM   1836 2HD1 ILE A 120      -6.989   6.586   4.849  1.00  0.83           H  
ATOM   1837 3HD1 ILE A 120      -5.263   7.000   4.860  1.00  0.83           H  
ATOM   1838  N   GLU A 121      -8.154   4.061   1.438  1.00  0.86           N  
ATOM   1839  CA  GLU A 121      -9.548   4.372   1.114  1.00  0.86           C  
ATOM   1840  C   GLU A 121     -10.446   4.272   2.348  1.00  0.86           C  
ATOM   1841  O   GLU A 121     -10.225   3.437   3.228  1.00  0.86           O  
ATOM   1842  CB  GLU A 121     -10.096   3.476  -0.007  1.00  0.86           C  
ATOM   1843  CG  GLU A 121      -9.447   3.662  -1.379  1.00  0.86           C  
ATOM   1844  CD  GLU A 121     -10.092   2.819  -2.461  1.00  0.86           C  
ATOM   1845  OE1 GLU A 121     -11.023   2.108  -2.162  1.00  0.86           O  
ATOM   1846  OE2 GLU A 121      -9.652   2.891  -3.586  1.00  0.86           O  
ATOM   1847  H   GLU A 121      -7.940   3.256   2.009  1.00  0.86           H  
ATOM   1848  HA  GLU A 121      -9.587   5.397   0.767  1.00  0.86           H  
ATOM   1849 1HB  GLU A 121      -9.991   2.430   0.277  1.00  0.86           H  
ATOM   1850 2HB  GLU A 121     -11.149   3.676  -0.123  1.00  0.86           H  
ATOM   1851 1HG  GLU A 121      -9.532   4.711  -1.658  1.00  0.86           H  
ATOM   1852 2HG  GLU A 121      -8.390   3.417  -1.316  1.00  0.86           H  
ATOM   1853  N   LEU A 122     -11.453   5.147   2.407  1.00  0.87           N  
ATOM   1854  CA  LEU A 122     -12.406   5.175   3.521  1.00  0.87           C  
ATOM   1855  C   LEU A 122     -13.774   5.790   3.186  1.00  0.87           C  
ATOM   1856  O   LEU A 122     -13.890   6.581   2.260  1.00  0.87           O  
ATOM   1857  CB  LEU A 122     -11.773   5.921   4.698  1.00  0.87           C  
ATOM   1858  CG  LEU A 122     -11.543   7.409   4.487  1.00  0.87           C  
ATOM   1859  CD1 LEU A 122     -11.476   8.126   5.834  1.00  0.87           C  
ATOM   1860  CD2 LEU A 122     -10.217   7.615   3.716  1.00  0.87           C  
ATOM   1861  H   LEU A 122     -11.540   5.810   1.635  1.00  0.87           H  
ATOM   1862  HA  LEU A 122     -12.578   4.145   3.830  1.00  0.87           H  
ATOM   1863 1HB  LEU A 122     -12.399   5.794   5.580  1.00  0.87           H  
ATOM   1864 2HB  LEU A 122     -10.812   5.467   4.885  1.00  0.87           H  
ATOM   1865  HG  LEU A 122     -12.353   7.811   3.917  1.00  0.87           H  
ATOM   1866 1HD1 LEU A 122     -11.319   9.190   5.673  1.00  0.87           H  
ATOM   1867 2HD1 LEU A 122     -12.414   7.978   6.369  1.00  0.87           H  
ATOM   1868 3HD1 LEU A 122     -10.669   7.741   6.424  1.00  0.87           H  
ATOM   1869 1HD2 LEU A 122     -10.051   8.679   3.560  1.00  0.87           H  
ATOM   1870 2HD2 LEU A 122      -9.393   7.202   4.292  1.00  0.87           H  
ATOM   1871 3HD2 LEU A 122     -10.266   7.118   2.751  1.00  0.87           H  
ATOM   1872  N   THR A 123     -14.800   5.450   3.973  1.00  0.86           N  
ATOM   1873  CA  THR A 123     -16.155   6.018   3.824  1.00  0.86           C  
ATOM   1874  C   THR A 123     -16.672   6.578   5.158  1.00  0.86           C  
ATOM   1875  O   THR A 123     -17.506   5.940   5.800  1.00  0.86           O  
ATOM   1876  CB  THR A 123     -17.161   4.955   3.334  1.00  0.86           C  
ATOM   1877  OG1 THR A 123     -17.135   3.830   4.226  1.00  0.86           O  
ATOM   1878  CG2 THR A 123     -16.867   4.506   1.934  1.00  0.86           C  
ATOM   1879  H   THR A 123     -14.638   4.779   4.711  1.00  0.86           H  
ATOM   1880  HA  THR A 123     -16.126   6.807   3.082  1.00  0.86           H  
ATOM   1881  HB  THR A 123     -18.164   5.390   3.350  1.00  0.86           H  
ATOM   1882  HG1 THR A 123     -17.847   3.225   3.995  1.00  0.86           H  
ATOM   1883 1HG2 THR A 123     -17.604   3.769   1.624  1.00  0.86           H  
ATOM   1884 2HG2 THR A 123     -16.925   5.361   1.283  1.00  0.86           H  
ATOM   1885 3HG2 THR A 123     -15.877   4.068   1.889  1.00  0.86           H  
ATOM   1886  N   PRO A 124     -16.176   7.738   5.624  1.00  0.84           N  
ATOM   1887  CA  PRO A 124     -16.421   8.261   6.953  1.00  0.84           C  
ATOM   1888  C   PRO A 124     -17.860   8.699   7.176  1.00  0.84           C  
ATOM   1889  O   PRO A 124     -18.529   9.209   6.271  1.00  0.84           O  
ATOM   1890  CB  PRO A 124     -15.465   9.453   7.018  1.00  0.84           C  
ATOM   1891  CG  PRO A 124     -15.278   9.886   5.602  1.00  0.84           C  
ATOM   1892  CD  PRO A 124     -15.389   8.620   4.762  1.00  0.84           C  
ATOM   1893  HA  PRO A 124     -16.137   7.499   7.693  1.00  0.84           H  
ATOM   1894 1HB  PRO A 124     -15.909  10.238   7.656  1.00  0.84           H  
ATOM   1895 2HB  PRO A 124     -14.525   9.153   7.500  1.00  0.84           H  
ATOM   1896 1HG  PRO A 124     -16.017  10.650   5.321  1.00  0.84           H  
ATOM   1897 2HG  PRO A 124     -14.299  10.354   5.533  1.00  0.84           H  
ATOM   1898 1HD  PRO A 124     -15.931   8.856   3.830  1.00  0.84           H  
ATOM   1899 2HD  PRO A 124     -14.417   8.205   4.574  1.00  0.84           H  
ATOM   1900  N   ALA A 125     -18.287   8.563   8.424  1.00  0.80           N  
ATOM   1901  CA  ALA A 125     -19.592   9.004   8.894  1.00  0.80           C  
ATOM   1902  C   ALA A 125     -19.601  10.500   9.095  1.00  0.80           C  
ATOM   1903  O   ALA A 125     -18.549  11.101   9.304  1.00  0.80           O  
ATOM   1904  CB  ALA A 125     -19.938   8.316  10.196  1.00  0.80           C  
ATOM   1905  H   ALA A 125     -17.671   8.122   9.091  1.00  0.80           H  
ATOM   1906  HA  ALA A 125     -20.334   8.753   8.137  1.00  0.80           H  
ATOM   1907 1HB  ALA A 125     -20.922   8.647  10.530  1.00  0.80           H  
ATOM   1908 2HB  ALA A 125     -19.947   7.237  10.048  1.00  0.80           H  
ATOM   1909 3HB  ALA A 125     -19.197   8.573  10.951  1.00  0.80           H  
ATOM   1910  N   ALA A 126     -20.777  11.104   9.086  1.00  0.76           N  
ATOM   1911  CA  ALA A 126     -20.836  12.530   9.337  1.00  0.76           C  
ATOM   1912  C   ALA A 126     -20.267  12.871  10.709  1.00  0.76           C  
ATOM   1913  O   ALA A 126     -20.455  12.125  11.676  1.00  0.76           O  
ATOM   1914  CB  ALA A 126     -22.257  13.040   9.238  1.00  0.76           C  
ATOM   1915  H   ALA A 126     -21.622  10.584   8.907  1.00  0.76           H  
ATOM   1916  HA  ALA A 126     -20.229  13.014   8.592  1.00  0.76           H  
ATOM   1917 1HB  ALA A 126     -22.256  14.120   9.404  1.00  0.76           H  
ATOM   1918 2HB  ALA A 126     -22.658  12.828   8.254  1.00  0.76           H  
ATOM   1919 3HB  ALA A 126     -22.870  12.555   9.993  1.00  0.76           H  
ATOM   1920  N   GLY A 127     -19.587  14.010  10.781  1.00  0.73           N  
ATOM   1921  CA  GLY A 127     -18.999  14.513  12.013  1.00  0.73           C  
ATOM   1922  C   GLY A 127     -17.689  15.249  11.748  1.00  0.73           C  
ATOM   1923  O   GLY A 127     -17.292  15.458  10.598  1.00  0.73           O  
ATOM   1924  H   GLY A 127     -19.496  14.550   9.926  1.00  0.73           H  
ATOM   1925 1HA  GLY A 127     -19.704  15.183  12.504  1.00  0.73           H  
ATOM   1926 2HA  GLY A 127     -18.818  13.682  12.693  1.00  0.73           H  
ATOM   1927  N   THR A 128     -17.018  15.660  12.815  1.00  0.72           N  
ATOM   1928  CA  THR A 128     -15.756  16.370  12.655  1.00  0.72           C  
ATOM   1929  C   THR A 128     -14.647  15.472  13.151  1.00  0.72           C  
ATOM   1930  O   THR A 128     -14.757  14.849  14.210  1.00  0.72           O  
ATOM   1931  CB  THR A 128     -15.727  17.723  13.387  1.00  0.72           C  
ATOM   1932  OG1 THR A 128     -16.770  18.576  12.865  1.00  0.72           O  
ATOM   1933  CG2 THR A 128     -14.353  18.406  13.184  1.00  0.72           C  
ATOM   1934  H   THR A 128     -17.377  15.472  13.741  1.00  0.72           H  
ATOM   1935  HA  THR A 128     -15.577  16.562  11.598  1.00  0.72           H  
ATOM   1936  HB  THR A 128     -15.898  17.562  14.449  1.00  0.72           H  
ATOM   1937  HG1 THR A 128     -16.478  18.997  12.025  1.00  0.72           H  
ATOM   1938 1HG2 THR A 128     -14.341  19.362  13.701  1.00  0.72           H  
ATOM   1939 2HG2 THR A 128     -13.560  17.777  13.582  1.00  0.72           H  
ATOM   1940 3HG2 THR A 128     -14.181  18.567  12.118  1.00  0.72           H  
ATOM   1941  N   TYR A 129     -13.613  15.376  12.345  1.00  0.71           N  
ATOM   1942  CA  TYR A 129     -12.468  14.542  12.613  1.00  0.71           C  
ATOM   1943  C   TYR A 129     -11.234  15.381  12.387  1.00  0.71           C  
ATOM   1944  O   TYR A 129     -11.321  16.486  11.845  1.00  0.71           O  
ATOM   1945  CB  TYR A 129     -12.428  13.365  11.664  1.00  0.71           C  
ATOM   1946  CG  TYR A 129     -13.606  12.508  11.616  1.00  0.71           C  
ATOM   1947  CD1 TYR A 129     -14.598  12.827  10.708  1.00  0.71           C  
ATOM   1948  CD2 TYR A 129     -13.716  11.400  12.417  1.00  0.71           C  
ATOM   1949  CE1 TYR A 129     -15.701  12.040  10.597  1.00  0.71           C  
ATOM   1950  CE2 TYR A 129     -14.833  10.602  12.305  1.00  0.71           C  
ATOM   1951  CZ  TYR A 129     -15.824  10.924  11.389  1.00  0.71           C  
ATOM   1952  OH  TYR A 129     -16.936  10.146  11.245  1.00  0.71           O  
ATOM   1953  H   TYR A 129     -13.620  15.930  11.489  1.00  0.71           H  
ATOM   1954  HA  TYR A 129     -12.479  14.209  13.652  1.00  0.71           H  
ATOM   1955 1HB  TYR A 129     -12.284  13.733  10.695  1.00  0.71           H  
ATOM   1956 2HB  TYR A 129     -11.575  12.745  11.925  1.00  0.71           H  
ATOM   1957  HD1 TYR A 129     -14.495  13.712  10.074  1.00  0.71           H  
ATOM   1958  HD2 TYR A 129     -12.922  11.153  13.126  1.00  0.71           H  
ATOM   1959  HE1 TYR A 129     -16.478  12.291   9.883  1.00  0.71           H  
ATOM   1960  HE2 TYR A 129     -14.928   9.723  12.926  1.00  0.71           H  
ATOM   1961  HH  TYR A 129     -17.473  10.512  10.508  1.00  0.71           H  
ATOM   1962  N   TYR A 130     -10.088  14.892  12.813  1.00  0.73           N  
ATOM   1963  CA  TYR A 130      -8.880  15.645  12.581  1.00  0.73           C  
ATOM   1964  C   TYR A 130      -7.832  14.772  11.926  1.00  0.73           C  
ATOM   1965  O   TYR A 130      -7.626  13.624  12.315  1.00  0.73           O  
ATOM   1966  CB  TYR A 130      -8.395  16.180  13.925  1.00  0.73           C  
ATOM   1967  CG  TYR A 130      -9.498  16.985  14.590  1.00  0.73           C  
ATOM   1968  CD1 TYR A 130     -10.456  16.335  15.383  1.00  0.73           C  
ATOM   1969  CD2 TYR A 130      -9.581  18.334  14.391  1.00  0.73           C  
ATOM   1970  CE1 TYR A 130     -11.482  17.055  15.956  1.00  0.73           C  
ATOM   1971  CE2 TYR A 130     -10.602  19.055  14.964  1.00  0.73           C  
ATOM   1972  CZ  TYR A 130     -11.553  18.430  15.738  1.00  0.73           C  
ATOM   1973  OH  TYR A 130     -12.575  19.179  16.291  1.00  0.73           O  
ATOM   1974  H   TYR A 130     -10.066  14.007  13.301  1.00  0.73           H  
ATOM   1975  HA  TYR A 130      -9.089  16.477  11.909  1.00  0.73           H  
ATOM   1976 1HB  TYR A 130      -8.110  15.356  14.587  1.00  0.73           H  
ATOM   1977 2HB  TYR A 130      -7.527  16.823  13.773  1.00  0.73           H  
ATOM   1978  HD1 TYR A 130     -10.395  15.253  15.542  1.00  0.73           H  
ATOM   1979  HD2 TYR A 130      -8.838  18.835  13.771  1.00  0.73           H  
ATOM   1980  HE1 TYR A 130     -12.228  16.546  16.567  1.00  0.73           H  
ATOM   1981  HE2 TYR A 130     -10.660  20.132  14.793  1.00  0.73           H  
ATOM   1982  HH  TYR A 130     -12.416  20.113  16.112  1.00  0.73           H  
ATOM   1983  N   LEU A 131      -7.156  15.327  10.943  1.00  0.77           N  
ATOM   1984  CA  LEU A 131      -6.070  14.631  10.281  1.00  0.77           C  
ATOM   1985  C   LEU A 131      -4.773  15.104  10.810  1.00  0.77           C  
ATOM   1986  O   LEU A 131      -4.596  16.299  10.979  1.00  0.77           O  
ATOM   1987  CB  LEU A 131      -6.094  14.862   8.776  1.00  0.77           C  
ATOM   1988  CG  LEU A 131      -7.155  14.231   8.059  1.00  0.77           C  
ATOM   1989  CD1 LEU A 131      -7.150  14.691   6.659  1.00  0.77           C  
ATOM   1990  CD2 LEU A 131      -6.846  12.790   8.119  1.00  0.77           C  
ATOM   1991  H   LEU A 131      -7.380  16.285  10.669  1.00  0.77           H  
ATOM   1992  HA  LEU A 131      -6.156  13.565  10.480  1.00  0.77           H  
ATOM   1993 1HB  LEU A 131      -6.165  15.927   8.597  1.00  0.77           H  
ATOM   1994 2HB  LEU A 131      -5.164  14.511   8.369  1.00  0.77           H  
ATOM   1995  HG  LEU A 131      -8.124  14.449   8.499  1.00  0.77           H  
ATOM   1996 1HD1 LEU A 131      -7.926  14.174   6.100  1.00  0.77           H  
ATOM   1997 2HD1 LEU A 131      -7.333  15.766   6.633  1.00  0.77           H  
ATOM   1998 3HD1 LEU A 131      -6.186  14.472   6.226  1.00  0.77           H  
ATOM   1999 1HD2 LEU A 131      -7.578  12.224   7.563  1.00  0.77           H  
ATOM   2000 2HD2 LEU A 131      -5.866  12.641   7.692  1.00  0.77           H  
ATOM   2001 3HD2 LEU A 131      -6.829  12.465   9.150  1.00  0.77           H  
ATOM   2002  N   GLY A 132      -3.839  14.196  11.004  1.00  0.82           N  
ATOM   2003  CA  GLY A 132      -2.521  14.632  11.420  1.00  0.82           C  
ATOM   2004  C   GLY A 132      -1.527  13.501  11.555  1.00  0.82           C  
ATOM   2005  O   GLY A 132      -1.829  12.333  11.276  1.00  0.82           O  
ATOM   2006  H   GLY A 132      -4.067  13.206  10.907  1.00  0.82           H  
ATOM   2007 1HA  GLY A 132      -2.142  15.357  10.702  1.00  0.82           H  
ATOM   2008 2HA  GLY A 132      -2.599  15.157  12.371  1.00  0.82           H  
ATOM   2009  N   THR A 133      -0.325  13.887  11.951  1.00  0.88           N  
ATOM   2010  CA  THR A 133       0.803  12.970  12.099  1.00  0.88           C  
ATOM   2011  C   THR A 133       1.153  12.679  13.560  1.00  0.88           C  
ATOM   2012  O   THR A 133       1.207  13.583  14.392  1.00  0.88           O  
ATOM   2013  CB  THR A 133       2.004  13.487  11.302  1.00  0.88           C  
ATOM   2014  OG1 THR A 133       1.667  13.522   9.916  1.00  0.88           O  
ATOM   2015  CG2 THR A 133       3.177  12.616  11.518  1.00  0.88           C  
ATOM   2016  H   THR A 133      -0.206  14.890  12.115  1.00  0.88           H  
ATOM   2017  HA  THR A 133       0.520  12.018  11.645  1.00  0.88           H  
ATOM   2018  HB  THR A 133       2.252  14.499  11.606  1.00  0.88           H  
ATOM   2019  HG1 THR A 133       1.253  12.662   9.658  1.00  0.88           H  
ATOM   2020 1HG2 THR A 133       3.988  12.967  10.919  1.00  0.88           H  
ATOM   2021 2HG2 THR A 133       3.448  12.648  12.544  1.00  0.88           H  
ATOM   2022 3HG2 THR A 133       2.935  11.619  11.252  1.00  0.88           H  
ATOM   2023  N   ARG A 134       1.377  11.394  13.872  1.00  0.94           N  
ATOM   2024  CA  ARG A 134       1.595  10.959  15.258  1.00  0.94           C  
ATOM   2025  C   ARG A 134       3.038  10.999  15.761  1.00  0.94           C  
ATOM   2026  O   ARG A 134       3.312  10.597  16.887  1.00  0.94           O  
ATOM   2027  CB  ARG A 134       1.070   9.543  15.439  1.00  0.94           C  
ATOM   2028  CG  ARG A 134      -0.417   9.415  15.274  1.00  0.94           C  
ATOM   2029  CD  ARG A 134      -0.915   8.016  15.476  1.00  0.94           C  
ATOM   2030  NE  ARG A 134      -0.850   7.565  16.876  1.00  0.94           N  
ATOM   2031  CZ  ARG A 134      -1.223   6.333  17.272  1.00  0.94           C  
ATOM   2032  NH1 ARG A 134      -1.663   5.480  16.366  1.00  0.94           N  
ATOM   2033  NH2 ARG A 134      -1.160   5.969  18.552  1.00  0.94           N  
ATOM   2034  H   ARG A 134       1.370  10.692  13.121  1.00  0.94           H  
ATOM   2035  HA  ARG A 134       1.008  11.617  15.899  1.00  0.94           H  
ATOM   2036 1HB  ARG A 134       1.539   8.888  14.703  1.00  0.94           H  
ATOM   2037 2HB  ARG A 134       1.334   9.174  16.428  1.00  0.94           H  
ATOM   2038 1HG  ARG A 134      -0.916  10.057  15.982  1.00  0.94           H  
ATOM   2039 2HG  ARG A 134      -0.683   9.732  14.267  1.00  0.94           H  
ATOM   2040 1HD  ARG A 134      -1.948   7.944  15.149  1.00  0.94           H  
ATOM   2041 2HD  ARG A 134      -0.312   7.339  14.870  1.00  0.94           H  
ATOM   2042  HE  ARG A 134      -0.512   8.207  17.581  1.00  0.94           H  
ATOM   2043 1HH1 ARG A 134      -1.712   5.761  15.385  1.00  0.94           H  
ATOM   2044 2HH1 ARG A 134      -1.949   4.554  16.640  1.00  0.94           H  
ATOM   2045 1HH2 ARG A 134      -0.828   6.625  19.288  1.00  0.94           H  
ATOM   2046 2HH2 ARG A 134      -1.449   5.043  18.823  1.00  0.94           H  
ATOM   2047  N   ASN A 135       3.958  11.447  14.933  1.00  0.98           N  
ATOM   2048  CA  ASN A 135       5.349  11.526  15.345  1.00  0.98           C  
ATOM   2049  C   ASN A 135       5.558  12.725  16.293  1.00  0.98           C  
ATOM   2050  O   ASN A 135       4.898  13.760  16.121  1.00  0.98           O  
ATOM   2051  CB  ASN A 135       6.252  11.640  14.143  1.00  0.98           C  
ATOM   2052  CG  ASN A 135       6.287  10.420  13.317  1.00  0.98           C  
ATOM   2053  OD1 ASN A 135       6.143   9.295  13.810  1.00  0.98           O  
ATOM   2054  ND2 ASN A 135       6.491  10.615  12.052  1.00  0.98           N  
ATOM   2055  H   ASN A 135       3.681  11.750  14.017  1.00  0.98           H  
ATOM   2056  HA  ASN A 135       5.584  10.598  15.847  1.00  0.98           H  
ATOM   2057 1HB  ASN A 135       5.898  12.443  13.530  1.00  0.98           H  
ATOM   2058 2HB  ASN A 135       7.266  11.895  14.455  1.00  0.98           H  
ATOM   2059 1HD2 ASN A 135       6.561   9.839  11.403  1.00  0.98           H  
ATOM   2060 2HD2 ASN A 135       6.614  11.542  11.705  1.00  0.98           H  
ATOM   2061  N   PRO A 136       6.442  12.621  17.305  1.00  1.00           N  
ATOM   2062  CA  PRO A 136       6.795  13.698  18.212  1.00  1.00           C  
ATOM   2063  C   PRO A 136       7.226  14.929  17.447  1.00  1.00           C  
ATOM   2064  O   PRO A 136       7.963  14.842  16.463  1.00  1.00           O  
ATOM   2065  CB  PRO A 136       7.961  13.091  18.999  1.00  1.00           C  
ATOM   2066  CG  PRO A 136       7.683  11.606  18.993  1.00  1.00           C  
ATOM   2067  CD  PRO A 136       7.092  11.324  17.629  1.00  1.00           C  
ATOM   2068  HA  PRO A 136       5.942  13.926  18.871  1.00  1.00           H  
ATOM   2069 1HB  PRO A 136       8.913  13.358  18.521  1.00  1.00           H  
ATOM   2070 2HB  PRO A 136       7.976  13.521  20.011  1.00  1.00           H  
ATOM   2071 1HG  PRO A 136       8.604  11.038  19.194  1.00  1.00           H  
ATOM   2072 2HG  PRO A 136       6.973  11.367  19.803  1.00  1.00           H  
ATOM   2073 1HD  PRO A 136       7.859  11.056  16.889  1.00  1.00           H  
ATOM   2074 2HD  PRO A 136       6.343  10.532  17.790  1.00  1.00           H  
ATOM   2075  N   GLY A 137       6.723  16.075  17.877  1.00  0.99           N  
ATOM   2076  CA  GLY A 137       7.005  17.363  17.273  1.00  0.99           C  
ATOM   2077  C   GLY A 137       6.171  17.663  16.024  1.00  0.99           C  
ATOM   2078  O   GLY A 137       6.231  18.779  15.506  1.00  0.99           O  
ATOM   2079  H   GLY A 137       6.158  16.071  18.726  1.00  0.99           H  
ATOM   2080 1HA  GLY A 137       6.827  18.141  18.016  1.00  0.99           H  
ATOM   2081 2HA  GLY A 137       8.062  17.409  17.018  1.00  0.99           H  
ATOM   2082  N   HIS A 138       5.373  16.700  15.534  1.00  0.96           N  
ATOM   2083  CA  HIS A 138       4.637  16.976  14.310  1.00  0.96           C  
ATOM   2084  C   HIS A 138       3.250  17.555  14.537  1.00  0.96           C  
ATOM   2085  O   HIS A 138       3.051  18.744  14.299  1.00  0.96           O  
ATOM   2086  CB  HIS A 138       4.525  15.731  13.450  1.00  0.96           C  
ATOM   2087  CG  HIS A 138       5.829  15.260  12.832  1.00  0.96           C  
ATOM   2088  ND1 HIS A 138       5.857  14.437  11.731  1.00  0.96           N  
ATOM   2089  CD2 HIS A 138       7.121  15.454  13.175  1.00  0.96           C  
ATOM   2090  CE1 HIS A 138       7.099  14.160  11.411  1.00  0.96           C  
ATOM   2091  NE2 HIS A 138       7.887  14.749  12.266  1.00  0.96           N  
ATOM   2092  H   HIS A 138       5.314  15.776  15.967  1.00  0.96           H  
ATOM   2093  HA  HIS A 138       5.190  17.709  13.725  1.00  0.96           H  
ATOM   2094 1HB  HIS A 138       4.126  14.912  14.045  1.00  0.96           H  
ATOM   2095 2HB  HIS A 138       3.819  15.908  12.658  1.00  0.96           H  
ATOM   2096  HD2 HIS A 138       7.497  16.039  14.010  1.00  0.96           H  
ATOM   2097  HE1 HIS A 138       7.425  13.531  10.582  1.00  0.96           H  
ATOM   2098  HE2 HIS A 138       8.917  14.665  12.226  1.00  0.96           H  
ATOM   2099  N   ALA A 139       2.288  16.773  15.048  1.00  0.92           N  
ATOM   2100  CA  ALA A 139       0.951  17.348  15.271  1.00  0.92           C  
ATOM   2101  C   ALA A 139       1.033  18.506  16.256  1.00  0.92           C  
ATOM   2102  O   ALA A 139       0.390  19.542  16.082  1.00  0.92           O  
ATOM   2103  CB  ALA A 139      -0.031  16.311  15.793  1.00  0.92           C  
ATOM   2104  H   ALA A 139       2.460  15.794  15.244  1.00  0.92           H  
ATOM   2105  HA  ALA A 139       0.582  17.728  14.319  1.00  0.92           H  
ATOM   2106 1HB  ALA A 139      -1.008  16.778  15.931  1.00  0.92           H  
ATOM   2107 2HB  ALA A 139      -0.121  15.500  15.083  1.00  0.92           H  
ATOM   2108 3HB  ALA A 139       0.318  15.921  16.751  1.00  0.92           H  
ATOM   2109  N   SER A 140       1.893  18.376  17.260  1.00  0.87           N  
ATOM   2110  CA  SER A 140       2.011  19.424  18.262  1.00  0.87           C  
ATOM   2111  C   SER A 140       2.638  20.695  17.689  1.00  0.87           C  
ATOM   2112  O   SER A 140       2.580  21.758  18.309  1.00  0.87           O  
ATOM   2113  CB  SER A 140       2.819  18.935  19.446  1.00  0.87           C  
ATOM   2114  OG  SER A 140       4.160  18.737  19.103  1.00  0.87           O  
ATOM   2115  H   SER A 140       2.429  17.524  17.358  1.00  0.87           H  
ATOM   2116  HA  SER A 140       1.008  19.662  18.610  1.00  0.87           H  
ATOM   2117 1HB  SER A 140       2.753  19.655  20.258  1.00  0.87           H  
ATOM   2118 2HB  SER A 140       2.394  17.996  19.812  1.00  0.87           H  
ATOM   2119  HG  SER A 140       4.586  18.390  19.917  1.00  0.87           H  
ATOM   2120  N   GLY A 141       3.275  20.573  16.519  1.00  0.83           N  
ATOM   2121  CA  GLY A 141       3.935  21.666  15.840  1.00  0.83           C  
ATOM   2122  C   GLY A 141       3.102  22.222  14.684  1.00  0.83           C  
ATOM   2123  O   GLY A 141       3.570  23.102  13.959  1.00  0.83           O  
ATOM   2124  H   GLY A 141       3.276  19.684  16.036  1.00  0.83           H  
ATOM   2125 1HA  GLY A 141       4.149  22.460  16.555  1.00  0.83           H  
ATOM   2126 2HA  GLY A 141       4.890  21.311  15.465  1.00  0.83           H  
ATOM   2127  N   GLY A 142       1.867  21.724  14.508  1.00  0.79           N  
ATOM   2128  CA  GLY A 142       1.020  22.185  13.406  1.00  0.79           C  
ATOM   2129  C   GLY A 142       0.689  21.168  12.296  1.00  0.79           C  
ATOM   2130  O   GLY A 142      -0.087  21.490  11.393  1.00  0.79           O  
ATOM   2131  H   GLY A 142       1.506  21.010  15.141  1.00  0.79           H  
ATOM   2132 1HA  GLY A 142       0.086  22.553  13.826  1.00  0.79           H  
ATOM   2133 2HA  GLY A 142       1.495  23.049  12.944  1.00  0.79           H  
ATOM   2134  N   MET A 143       1.210  19.937  12.340  1.00  0.75           N  
ATOM   2135  CA  MET A 143       0.862  18.996  11.262  1.00  0.75           C  
ATOM   2136  C   MET A 143      -0.487  18.333  11.407  1.00  0.75           C  
ATOM   2137  O   MET A 143      -0.603  17.152  11.771  1.00  0.75           O  
ATOM   2138  CB  MET A 143       1.927  17.945  11.057  1.00  0.75           C  
ATOM   2139  CG  MET A 143       3.123  18.503  10.453  1.00  0.75           C  
ATOM   2140  SD  MET A 143       4.500  17.374  10.165  1.00  0.75           S  
ATOM   2141  CE  MET A 143       4.009  16.409   8.736  1.00  0.75           C  
ATOM   2142  H   MET A 143       1.842  19.655  13.088  1.00  0.75           H  
ATOM   2143  HA  MET A 143       0.817  19.569  10.335  1.00  0.75           H  
ATOM   2144 1HB  MET A 143       2.195  17.533  12.005  1.00  0.75           H  
ATOM   2145 2HB  MET A 143       1.563  17.140  10.467  1.00  0.75           H  
ATOM   2146 1HG  MET A 143       2.828  18.901   9.510  1.00  0.75           H  
ATOM   2147 2HG  MET A 143       3.433  19.298  11.069  1.00  0.75           H  
ATOM   2148 1HE  MET A 143       4.798  15.698   8.490  1.00  0.75           H  
ATOM   2149 2HE  MET A 143       3.100  15.861   8.966  1.00  0.75           H  
ATOM   2150 3HE  MET A 143       3.833  17.069   7.883  1.00  0.75           H  
ATOM   2151  N   TRP A 144      -1.506  19.122  11.098  1.00  0.72           N  
ATOM   2152  CA  TRP A 144      -2.877  18.667  11.142  1.00  0.72           C  
ATOM   2153  C   TRP A 144      -3.891  19.535  10.389  1.00  0.72           C  
ATOM   2154  O   TRP A 144      -3.681  20.726  10.168  1.00  0.72           O  
ATOM   2155  CB  TRP A 144      -3.318  18.517  12.599  1.00  0.72           C  
ATOM   2156  CG  TRP A 144      -3.122  19.745  13.406  1.00  0.72           C  
ATOM   2157  CD1 TRP A 144      -2.083  19.981  14.239  1.00  0.72           C  
ATOM   2158  CD2 TRP A 144      -3.963  20.915  13.472  1.00  0.72           C  
ATOM   2159  NE1 TRP A 144      -2.215  21.207  14.833  1.00  0.72           N  
ATOM   2160  CE2 TRP A 144      -3.360  21.796  14.373  1.00  0.72           C  
ATOM   2161  CE3 TRP A 144      -5.167  21.279  12.854  1.00  0.72           C  
ATOM   2162  CZ2 TRP A 144      -3.917  23.021  14.679  1.00  0.72           C  
ATOM   2163  CZ3 TRP A 144      -5.725  22.504  13.157  1.00  0.72           C  
ATOM   2164  CH2 TRP A 144      -5.118  23.357  14.048  1.00  0.72           C  
ATOM   2165  H   TRP A 144      -1.284  20.081  10.843  1.00  0.72           H  
ATOM   2166  HA  TRP A 144      -2.869  17.697  10.670  1.00  0.72           H  
ATOM   2167 1HB  TRP A 144      -4.379  18.263  12.630  1.00  0.72           H  
ATOM   2168 2HB  TRP A 144      -2.777  17.700  13.070  1.00  0.72           H  
ATOM   2169  HD1 TRP A 144      -1.276  19.291  14.409  1.00  0.72           H  
ATOM   2170  HE1 TRP A 144      -1.570  21.606  15.504  1.00  0.72           H  
ATOM   2171  HE3 TRP A 144      -5.659  20.608  12.157  1.00  0.72           H  
ATOM   2172  HZ2 TRP A 144      -3.451  23.710  15.384  1.00  0.72           H  
ATOM   2173  HZ3 TRP A 144      -6.670  22.772  12.675  1.00  0.72           H  
ATOM   2174  HH2 TRP A 144      -5.590  24.315  14.266  1.00  0.72           H  
ATOM   2175  N   LEU A 145      -5.023  18.915  10.026  1.00  0.70           N  
ATOM   2176  CA  LEU A 145      -6.148  19.614   9.390  1.00  0.70           C  
ATOM   2177  C   LEU A 145      -7.478  19.299  10.077  1.00  0.70           C  
ATOM   2178  O   LEU A 145      -7.723  18.164  10.492  1.00  0.70           O  
ATOM   2179  CB  LEU A 145      -6.309  19.185   7.925  1.00  0.70           C  
ATOM   2180  CG  LEU A 145      -5.133  19.312   7.047  1.00  0.70           C  
ATOM   2181  CD1 LEU A 145      -4.354  18.084   7.148  1.00  0.70           C  
ATOM   2182  CD2 LEU A 145      -5.568  19.508   5.603  1.00  0.70           C  
ATOM   2183  H   LEU A 145      -5.087  17.924  10.243  1.00  0.70           H  
ATOM   2184  HA  LEU A 145      -5.974  20.689   9.441  1.00  0.70           H  
ATOM   2185 1HB  LEU A 145      -6.635  18.152   7.898  1.00  0.70           H  
ATOM   2186 2HB  LEU A 145      -7.103  19.797   7.485  1.00  0.70           H  
ATOM   2187  HG  LEU A 145      -4.526  20.136   7.374  1.00  0.70           H  
ATOM   2188 1HD1 LEU A 145      -3.515  18.203   6.509  1.00  0.70           H  
ATOM   2189 2HD1 LEU A 145      -4.022  17.903   8.162  1.00  0.70           H  
ATOM   2190 3HD1 LEU A 145      -4.962  17.241   6.817  1.00  0.70           H  
ATOM   2191 1HD2 LEU A 145      -4.689  19.580   4.962  1.00  0.70           H  
ATOM   2192 2HD2 LEU A 145      -6.174  18.660   5.290  1.00  0.70           H  
ATOM   2193 3HD2 LEU A 145      -6.152  20.412   5.519  1.00  0.70           H  
ATOM   2194  N   ASP A 146      -8.383  20.269  10.123  1.00  0.70           N  
ATOM   2195  CA  ASP A 146      -9.733  19.972  10.613  1.00  0.70           C  
ATOM   2196  C   ASP A 146     -10.567  19.497   9.428  1.00  0.70           C  
ATOM   2197  O   ASP A 146     -10.675  20.228   8.436  1.00  0.70           O  
ATOM   2198  CB  ASP A 146     -10.422  21.198  11.204  1.00  0.70           C  
ATOM   2199  CG  ASP A 146      -9.792  21.750  12.488  1.00  0.70           C  
ATOM   2200  OD1 ASP A 146      -8.952  21.109  13.060  1.00  0.70           O  
ATOM   2201  OD2 ASP A 146     -10.178  22.820  12.882  1.00  0.70           O  
ATOM   2202  H   ASP A 146      -8.149  21.197   9.797  1.00  0.70           H  
ATOM   2203  HA  ASP A 146      -9.692  19.176  11.356  1.00  0.70           H  
ATOM   2204 1HB  ASP A 146     -10.440  21.993  10.458  1.00  0.70           H  
ATOM   2205 2HB  ASP A 146     -11.462  20.938  11.422  1.00  0.70           H  
ATOM   2206  N   ILE A 147     -11.134  18.295   9.514  1.00  0.72           N  
ATOM   2207  CA  ILE A 147     -11.929  17.775   8.409  1.00  0.72           C  
ATOM   2208  C   ILE A 147     -13.371  17.551   8.874  1.00  0.72           C  
ATOM   2209  O   ILE A 147     -13.642  16.987   9.937  1.00  0.72           O  
ATOM   2210  CB  ILE A 147     -11.246  16.509   7.825  1.00  0.72           C  
ATOM   2211  CG1 ILE A 147     -11.956  15.941   6.633  1.00  0.72           C  
ATOM   2212  CG2 ILE A 147     -11.102  15.484   8.836  1.00  0.72           C  
ATOM   2213  CD1 ILE A 147     -11.044  14.949   5.924  1.00  0.72           C  
ATOM   2214  H   ILE A 147     -11.027  17.731  10.358  1.00  0.72           H  
ATOM   2215  HA  ILE A 147     -11.952  18.517   7.618  1.00  0.72           H  
ATOM   2216  HB  ILE A 147     -10.247  16.786   7.482  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 147     -12.864  15.429   6.953  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 147     -12.236  16.738   5.945  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 147     -10.593  14.631   8.413  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 147     -10.524  15.877   9.657  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 147     -12.091  15.209   9.160  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 147     -11.525  14.535   5.089  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 147     -10.141  15.465   5.596  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 147     -10.775  14.148   6.613  1.00  0.72           H  
ATOM   2225  N   ASN A 148     -14.297  18.007   8.057  1.00  0.78           N  
ATOM   2226  CA  ASN A 148     -15.716  17.956   8.349  1.00  0.78           C  
ATOM   2227  C   ASN A 148     -16.443  17.122   7.327  1.00  0.78           C  
ATOM   2228  O   ASN A 148     -16.354  17.378   6.122  1.00  0.78           O  
ATOM   2229  CB  ASN A 148     -16.277  19.356   8.387  1.00  0.78           C  
ATOM   2230  CG  ASN A 148     -15.669  20.189   9.486  1.00  0.78           C  
ATOM   2231  OD1 ASN A 148     -16.034  20.115  10.672  1.00  0.78           O  
ATOM   2232  ND2 ASN A 148     -14.705  20.987   9.109  1.00  0.78           N  
ATOM   2233  H   ASN A 148     -13.994  18.451   7.198  1.00  0.78           H  
ATOM   2234  HA  ASN A 148     -15.864  17.481   9.319  1.00  0.78           H  
ATOM   2235 1HB  ASN A 148     -16.064  19.829   7.438  1.00  0.78           H  
ATOM   2236 2HB  ASN A 148     -17.359  19.321   8.510  1.00  0.78           H  
ATOM   2237 1HD2 ASN A 148     -14.247  21.571   9.777  1.00  0.78           H  
ATOM   2238 2HD2 ASN A 148     -14.417  21.004   8.147  1.00  0.78           H  
ATOM   2239  N   VAL A 149     -17.112  16.099   7.813  1.00  0.86           N  
ATOM   2240  CA  VAL A 149     -17.822  15.186   6.961  1.00  0.86           C  
ATOM   2241  C   VAL A 149     -19.330  15.379   7.159  1.00  0.86           C  
ATOM   2242  O   VAL A 149     -19.830  15.285   8.282  1.00  0.86           O  
ATOM   2243  CB  VAL A 149     -17.359  13.769   7.305  1.00  0.86           C  
ATOM   2244  CG1 VAL A 149     -18.061  12.790   6.480  1.00  0.86           C  
ATOM   2245  CG2 VAL A 149     -15.831  13.665   7.100  1.00  0.86           C  
ATOM   2246  H   VAL A 149     -17.134  15.939   8.820  1.00  0.86           H  
ATOM   2247  HA  VAL A 149     -17.561  15.392   5.932  1.00  0.86           H  
ATOM   2248  HB  VAL A 149     -17.607  13.557   8.345  1.00  0.86           H  
ATOM   2249 1HG1 VAL A 149     -17.742  11.786   6.747  1.00  0.86           H  
ATOM   2250 2HG1 VAL A 149     -19.113  12.892   6.658  1.00  0.86           H  
ATOM   2251 3HG1 VAL A 149     -17.840  12.981   5.426  1.00  0.86           H  
ATOM   2252 1HG2 VAL A 149     -15.498  12.664   7.357  1.00  0.86           H  
ATOM   2253 2HG2 VAL A 149     -15.591  13.871   6.061  1.00  0.86           H  
ATOM   2254 3HG2 VAL A 149     -15.324  14.387   7.741  1.00  0.86           H  
ATOM   2255  N   SER A 150     -20.040  15.693   6.076  1.00  0.96           N  
ATOM   2256  CA  SER A 150     -21.480  15.963   6.129  1.00  0.96           C  
ATOM   2257  C   SER A 150     -22.052  16.262   4.754  1.00  0.96           C  
ATOM   2258  O   SER A 150     -22.433  15.360   4.008  1.00  0.96           O  
ATOM   2259  OXT SER A 150     -21.835  17.375   4.291  1.00  0.96           O  
ATOM   2260  CB  SER A 150     -21.790  17.152   7.029  1.00  0.96           C  
ATOM   2261  OG  SER A 150     -23.162  17.438   7.011  1.00  0.96           O  
ATOM   2262  H   SER A 150     -19.541  15.753   5.184  1.00  0.96           H  
ATOM   2263  HA  SER A 150     -21.984  15.088   6.533  1.00  0.96           H  
ATOM   2264 1HB  SER A 150     -21.492  16.954   8.050  1.00  0.96           H  
ATOM   2265 2HB  SER A 150     -21.228  18.021   6.688  1.00  0.96           H  
ATOM   2266  HG  SER A 150     -23.286  18.183   7.605  1.00  0.96           H  
ENDMDL

REMARK ID 642320 DOMAINID 635897 MODEL 5 1a3z-n02
MODEL     5
ATOM      1  N   GLY A   1       2.463  -0.917   1.696  1.00  1.08           N  
ATOM      2  CA  GLY A   1       3.650  -0.259   2.228  1.00  1.08           C  
ATOM      3  C   GLY A   1       3.795   1.154   1.678  1.00  1.08           C  
ATOM      4  O   GLY A   1       2.853   1.946   1.715  1.00  1.08           O  
ATOM      5  H   GLY A   1       2.073  -0.586   0.825  1.00  1.08           H  
ATOM      6 1HA  GLY A   1       3.591  -0.224   3.316  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       4.535  -0.842   1.976  1.00  1.08           H  
ATOM      8  N   TRP A   2       4.987   1.463   1.181  1.00  0.98           N  
ATOM      9  CA  TRP A   2       5.307   2.780   0.631  1.00  0.98           C  
ATOM     10  C   TRP A   2       6.440   2.695  -0.383  1.00  0.98           C  
ATOM     11  O   TRP A   2       7.180   1.706  -0.427  1.00  0.98           O  
ATOM     12  CB  TRP A   2       5.741   3.736   1.745  1.00  0.98           C  
ATOM     13  CG  TRP A   2       6.932   3.214   2.467  1.00  0.98           C  
ATOM     14  CD1 TRP A   2       8.245   3.456   2.179  1.00  0.98           C  
ATOM     15  CD2 TRP A   2       6.926   2.351   3.635  1.00  0.98           C  
ATOM     16  NE1 TRP A   2       9.059   2.785   3.076  1.00  0.98           N  
ATOM     17  CE2 TRP A   2       8.264   2.105   3.972  1.00  0.98           C  
ATOM     18  CE3 TRP A   2       5.910   1.783   4.412  1.00  0.98           C  
ATOM     19  CZ2 TRP A   2       8.611   1.310   5.050  1.00  0.98           C  
ATOM     20  CZ3 TRP A   2       6.259   0.988   5.490  1.00  0.98           C  
ATOM     21  CH2 TRP A   2       7.574   0.756   5.801  1.00  0.98           C  
ATOM     22  H   TRP A   2       5.706   0.755   1.183  1.00  0.98           H  
ATOM     23  HA  TRP A   2       4.424   3.182   0.131  1.00  0.98           H  
ATOM     24 1HB  TRP A   2       5.983   4.713   1.320  1.00  0.98           H  
ATOM     25 2HB  TRP A   2       4.925   3.873   2.454  1.00  0.98           H  
ATOM     26  HD1 TRP A   2       8.596   4.079   1.355  1.00  0.98           H  
ATOM     27  HE1 TRP A   2      10.069   2.792   3.079  1.00  0.98           H  
ATOM     28  HE3 TRP A   2       4.863   1.967   4.179  1.00  0.98           H  
ATOM     29  HZ2 TRP A   2       9.650   1.117   5.317  1.00  0.98           H  
ATOM     30  HZ3 TRP A   2       5.460   0.551   6.091  1.00  0.98           H  
ATOM     31  HH2 TRP A   2       7.812   0.126   6.658  1.00  0.98           H  
ATOM     32  N   SER A   3       6.594   3.759  -1.162  1.00  0.90           N  
ATOM     33  CA  SER A   3       7.674   3.877  -2.134  1.00  0.90           C  
ATOM     34  C   SER A   3       8.304   5.263  -2.140  1.00  0.90           C  
ATOM     35  O   SER A   3       7.714   6.225  -1.651  1.00  0.90           O  
ATOM     36  CB  SER A   3       7.151   3.545  -3.513  1.00  0.90           C  
ATOM     37  OG  SER A   3       6.700   2.217  -3.577  1.00  0.90           O  
ATOM     38  H   SER A   3       5.910   4.512  -1.079  1.00  0.90           H  
ATOM     39  HA  SER A   3       8.450   3.157  -1.873  1.00  0.90           H  
ATOM     40 1HB  SER A   3       6.328   4.199  -3.730  1.00  0.90           H  
ATOM     41 2HB  SER A   3       7.925   3.719  -4.259  1.00  0.90           H  
ATOM     42  HG  SER A   3       7.424   1.671  -3.248  1.00  0.90           H  
ATOM     43  N   LEU A   4       9.516   5.371  -2.688  1.00  0.85           N  
ATOM     44  CA  LEU A   4      10.146   6.682  -2.860  1.00  0.85           C  
ATOM     45  C   LEU A   4      10.119   7.147  -4.313  1.00  0.85           C  
ATOM     46  O   LEU A   4      10.251   6.331  -5.228  1.00  0.85           O  
ATOM     47  CB  LEU A   4      11.608   6.682  -2.390  1.00  0.85           C  
ATOM     48  CG  LEU A   4      11.889   6.393  -0.924  1.00  0.85           C  
ATOM     49  CD1 LEU A   4      13.394   6.373  -0.712  1.00  0.85           C  
ATOM     50  CD2 LEU A   4      11.248   7.475  -0.084  1.00  0.85           C  
ATOM     51  H   LEU A   4       9.986   4.545  -3.031  1.00  0.85           H  
ATOM     52  HA  LEU A   4       9.598   7.396  -2.262  1.00  0.85           H  
ATOM     53 1HB  LEU A   4      12.159   5.956  -2.982  1.00  0.85           H  
ATOM     54 2HB  LEU A   4      12.017   7.665  -2.601  1.00  0.85           H  
ATOM     55  HG  LEU A   4      11.486   5.420  -0.646  1.00  0.85           H  
ATOM     56 1HD1 LEU A   4      13.613   6.172   0.337  1.00  0.85           H  
ATOM     57 2HD1 LEU A   4      13.838   5.593  -1.330  1.00  0.85           H  
ATOM     58 3HD1 LEU A   4      13.811   7.339  -0.992  1.00  0.85           H  
ATOM     59 1HD2 LEU A   4      11.442   7.295   0.973  1.00  0.85           H  
ATOM     60 2HD2 LEU A   4      11.649   8.450  -0.369  1.00  0.85           H  
ATOM     61 3HD2 LEU A   4      10.200   7.453  -0.266  1.00  0.85           H  
ATOM     62  N   MET A   5       9.997   8.460  -4.522  1.00  0.83           N  
ATOM     63  CA  MET A   5      10.089   9.041  -5.870  1.00  0.83           C  
ATOM     64  C   MET A   5      10.781  10.402  -5.849  1.00  0.83           C  
ATOM     65  O   MET A   5      10.807  11.075  -4.826  1.00  0.83           O  
ATOM     66  CB  MET A   5       8.717   9.138  -6.533  1.00  0.83           C  
ATOM     67  CG  MET A   5       7.680  10.034  -5.891  1.00  0.83           C  
ATOM     68  SD  MET A   5       6.102   9.942  -6.814  1.00  0.83           S  
ATOM     69  CE  MET A   5       4.888  10.677  -5.749  1.00  0.83           C  
ATOM     70  H   MET A   5       9.823   9.054  -3.712  1.00  0.83           H  
ATOM     71  HA  MET A   5      10.706   8.386  -6.486  1.00  0.83           H  
ATOM     72 1HB  MET A   5       8.856   9.505  -7.539  1.00  0.83           H  
ATOM     73 2HB  MET A   5       8.301   8.151  -6.635  1.00  0.83           H  
ATOM     74 1HG  MET A   5       7.520   9.792  -4.847  1.00  0.83           H  
ATOM     75 2HG  MET A   5       8.051  11.048  -5.956  1.00  0.83           H  
ATOM     76 1HE  MET A   5       3.918  10.647  -6.227  1.00  0.83           H  
ATOM     77 2HE  MET A   5       4.848  10.135  -4.842  1.00  0.83           H  
ATOM     78 3HE  MET A   5       5.136  11.681  -5.527  1.00  0.83           H  
ATOM     79  N   LYS A   6      11.344  10.822  -6.978  1.00  0.84           N  
ATOM     80  CA  LYS A   6      12.074  12.093  -7.025  1.00  0.84           C  
ATOM     81  C   LYS A   6      11.141  13.288  -7.086  1.00  0.84           C  
ATOM     82  O   LYS A   6      10.019  13.177  -7.570  1.00  0.84           O  
ATOM     83  CB  LYS A   6      13.046  12.114  -8.200  1.00  0.84           C  
ATOM     84  CG  LYS A   6      14.179  11.107  -8.095  1.00  0.84           C  
ATOM     85  CD  LYS A   6      15.111  11.199  -9.293  1.00  0.84           C  
ATOM     86  CE  LYS A   6      16.245  10.194  -9.195  1.00  0.84           C  
ATOM     87  NZ  LYS A   6      17.155  10.270 -10.369  1.00  0.84           N  
ATOM     88  H   LYS A   6      11.274  10.253  -7.829  1.00  0.84           H  
ATOM     89  HA  LYS A   6      12.659  12.178  -6.117  1.00  0.84           H  
ATOM     90 1HB  LYS A   6      12.500  11.899  -9.122  1.00  0.84           H  
ATOM     91 2HB  LYS A   6      13.480  13.107  -8.297  1.00  0.84           H  
ATOM     92 1HG  LYS A   6      14.746  11.301  -7.183  1.00  0.84           H  
ATOM     93 2HG  LYS A   6      13.761  10.101  -8.041  1.00  0.84           H  
ATOM     94 1HD  LYS A   6      14.544  11.006 -10.206  1.00  0.84           H  
ATOM     95 2HD  LYS A   6      15.532  12.202  -9.348  1.00  0.84           H  
ATOM     96 1HE  LYS A   6      16.818  10.390  -8.290  1.00  0.84           H  
ATOM     97 2HE  LYS A   6      15.826   9.189  -9.137  1.00  0.84           H  
ATOM     98 1HZ  LYS A   6      17.893   9.589 -10.267  1.00  0.84           H  
ATOM     99 2HZ  LYS A   6      16.633  10.078 -11.213  1.00  0.84           H  
ATOM    100 3HZ  LYS A   6      17.556  11.195 -10.424  1.00  0.84           H  
ATOM    101  N   TYR A   7      11.629  14.461  -6.693  1.00  0.85           N  
ATOM    102  CA  TYR A   7      10.790  15.673  -6.730  1.00  0.85           C  
ATOM    103  C   TYR A   7      10.045  15.844  -8.058  1.00  0.85           C  
ATOM    104  O   TYR A   7       8.843  16.112  -8.064  1.00  0.85           O  
ATOM    105  CB  TYR A   7      11.625  16.932  -6.483  1.00  0.85           C  
ATOM    106  CG  TYR A   7      10.802  18.205  -6.416  1.00  0.85           C  
ATOM    107  CD1 TYR A   7      10.053  18.474  -5.266  1.00  0.85           C  
ATOM    108  CD2 TYR A   7      10.827  19.119  -7.447  1.00  0.85           C  
ATOM    109  CE1 TYR A   7       9.328  19.634  -5.167  1.00  0.85           C  
ATOM    110  CE2 TYR A   7      10.107  20.294  -7.334  1.00  0.85           C  
ATOM    111  CZ  TYR A   7       9.356  20.549  -6.202  1.00  0.85           C  
ATOM    112  OH  TYR A   7       8.637  21.721  -6.098  1.00  0.85           O  
ATOM    113  H   TYR A   7      12.568  14.473  -6.284  1.00  0.85           H  
ATOM    114  HA  TYR A   7      10.038  15.590  -5.945  1.00  0.85           H  
ATOM    115 1HB  TYR A   7      12.235  16.854  -5.600  1.00  0.85           H  
ATOM    116 2HB  TYR A   7      12.318  17.047  -7.317  1.00  0.85           H  
ATOM    117  HD1 TYR A   7      10.033  17.762  -4.445  1.00  0.85           H  
ATOM    118  HD2 TYR A   7      11.419  18.919  -8.343  1.00  0.85           H  
ATOM    119  HE1 TYR A   7       8.745  19.831  -4.277  1.00  0.85           H  
ATOM    120  HE2 TYR A   7      10.133  21.022  -8.145  1.00  0.85           H  
ATOM    121  HH  TYR A   7       8.630  22.166  -6.950  1.00  0.85           H  
ATOM    122  N   ASP A   8      10.744  15.687  -9.181  1.00  0.86           N  
ATOM    123  CA  ASP A   8      10.097  15.853 -10.482  1.00  0.86           C  
ATOM    124  C   ASP A   8       8.964  14.841 -10.689  1.00  0.86           C  
ATOM    125  O   ASP A   8       7.973  15.127 -11.370  1.00  0.86           O  
ATOM    126  CB  ASP A   8      11.118  15.714 -11.604  1.00  0.86           C  
ATOM    127  CG  ASP A   8      12.076  16.900 -11.672  1.00  0.86           C  
ATOM    128  OD1 ASP A   8      11.807  17.898 -11.044  1.00  0.86           O  
ATOM    129  OD2 ASP A   8      13.071  16.791 -12.343  1.00  0.86           O  
ATOM    130  H   ASP A   8      11.725  15.455  -9.126  1.00  0.86           H  
ATOM    131  HA  ASP A   8       9.668  16.854 -10.525  1.00  0.86           H  
ATOM    132 1HB  ASP A   8      11.693  14.800 -11.458  1.00  0.86           H  
ATOM    133 2HB  ASP A   8      10.598  15.623 -12.559  1.00  0.86           H  
ATOM    134  N   GLU A   9       9.139  13.635 -10.142  1.00  0.87           N  
ATOM    135  CA  GLU A   9       8.154  12.577 -10.269  1.00  0.87           C  
ATOM    136  C   GLU A   9       6.970  12.933  -9.390  1.00  0.87           C  
ATOM    137  O   GLU A   9       5.821  12.705  -9.759  1.00  0.87           O  
ATOM    138  CB  GLU A   9       8.759  11.223  -9.904  1.00  0.87           C  
ATOM    139  CG  GLU A   9       9.824  10.732 -10.900  1.00  0.87           C  
ATOM    140  CD  GLU A   9      10.522   9.437 -10.502  1.00  0.87           C  
ATOM    141  OE1 GLU A   9      11.007   9.334  -9.388  1.00  0.87           O  
ATOM    142  OE2 GLU A   9      10.570   8.550 -11.321  1.00  0.87           O  
ATOM    143  H   GLU A   9       9.941  13.470  -9.550  1.00  0.87           H  
ATOM    144  HA  GLU A   9       7.815  12.532 -11.303  1.00  0.87           H  
ATOM    145 1HB  GLU A   9       9.219  11.291  -8.934  1.00  0.87           H  
ATOM    146 2HB  GLU A   9       7.970  10.473  -9.842  1.00  0.87           H  
ATOM    147 1HG  GLU A   9       9.352  10.591 -11.871  1.00  0.87           H  
ATOM    148 2HG  GLU A   9      10.574  11.517 -11.006  1.00  0.87           H  
ATOM    149  N   VAL A  10       7.242  13.559  -8.245  1.00  0.85           N  
ATOM    150  CA  VAL A  10       6.152  13.954  -7.377  1.00  0.85           C  
ATOM    151  C   VAL A  10       5.276  14.938  -8.105  1.00  0.85           C  
ATOM    152  O   VAL A  10       4.047  14.831  -8.079  1.00  0.85           O  
ATOM    153  CB  VAL A  10       6.613  14.652  -6.088  1.00  0.85           C  
ATOM    154  CG1 VAL A  10       5.364  15.183  -5.408  1.00  0.85           C  
ATOM    155  CG2 VAL A  10       7.410  13.727  -5.185  1.00  0.85           C  
ATOM    156  H   VAL A  10       8.213  13.718  -7.979  1.00  0.85           H  
ATOM    157  HA  VAL A  10       5.560  13.081  -7.138  1.00  0.85           H  
ATOM    158  HB  VAL A  10       7.232  15.505  -6.338  1.00  0.85           H  
ATOM    159 1HG1 VAL A  10       5.631  15.709  -4.516  1.00  0.85           H  
ATOM    160 2HG1 VAL A  10       4.852  15.861  -6.085  1.00  0.85           H  
ATOM    161 3HG1 VAL A  10       4.701  14.364  -5.170  1.00  0.85           H  
ATOM    162 1HG2 VAL A  10       7.698  14.279  -4.302  1.00  0.85           H  
ATOM    163 2HG2 VAL A  10       6.830  12.881  -4.895  1.00  0.85           H  
ATOM    164 3HG2 VAL A  10       8.300  13.391  -5.711  1.00  0.85           H  
ATOM    165  N   LEU A  11       5.909  15.899  -8.774  1.00  0.83           N  
ATOM    166  CA  LEU A  11       5.143  16.886  -9.498  1.00  0.83           C  
ATOM    167  C   LEU A  11       4.343  16.217 -10.607  1.00  0.83           C  
ATOM    168  O   LEU A  11       3.170  16.531 -10.817  1.00  0.83           O  
ATOM    169  CB  LEU A  11       6.069  17.924 -10.113  1.00  0.83           C  
ATOM    170  CG  LEU A  11       6.809  18.826  -9.146  1.00  0.83           C  
ATOM    171  CD1 LEU A  11       7.740  19.698  -9.954  1.00  0.83           C  
ATOM    172  CD2 LEU A  11       5.827  19.630  -8.327  1.00  0.83           C  
ATOM    173  H   LEU A  11       6.931  15.942  -8.744  1.00  0.83           H  
ATOM    174  HA  LEU A  11       4.457  17.373  -8.809  1.00  0.83           H  
ATOM    175 1HB  LEU A  11       6.821  17.401 -10.705  1.00  0.83           H  
ATOM    176 2HB  LEU A  11       5.489  18.556 -10.782  1.00  0.83           H  
ATOM    177  HG  LEU A  11       7.422  18.223  -8.470  1.00  0.83           H  
ATOM    178 1HD1 LEU A  11       8.285  20.346  -9.307  1.00  0.83           H  
ATOM    179 2HD1 LEU A  11       8.435  19.069 -10.511  1.00  0.83           H  
ATOM    180 3HD1 LEU A  11       7.157  20.299 -10.647  1.00  0.83           H  
ATOM    181 1HD2 LEU A  11       6.377  20.272  -7.636  1.00  0.83           H  
ATOM    182 2HD2 LEU A  11       5.211  20.243  -8.985  1.00  0.83           H  
ATOM    183 3HD2 LEU A  11       5.194  18.951  -7.764  1.00  0.83           H  
ATOM    184  N   ALA A  12       4.953  15.241 -11.288  1.00  0.81           N  
ATOM    185  CA  ALA A  12       4.248  14.548 -12.353  1.00  0.81           C  
ATOM    186  C   ALA A  12       2.994  13.876 -11.817  1.00  0.81           C  
ATOM    187  O   ALA A  12       1.962  13.878 -12.483  1.00  0.81           O  
ATOM    188  CB  ALA A  12       5.145  13.512 -12.997  1.00  0.81           C  
ATOM    189  H   ALA A  12       5.932  15.016 -11.104  1.00  0.81           H  
ATOM    190  HA  ALA A  12       3.952  15.283 -13.099  1.00  0.81           H  
ATOM    191 1HB  ALA A  12       4.610  13.019 -13.803  1.00  0.81           H  
ATOM    192 2HB  ALA A  12       6.036  14.002 -13.391  1.00  0.81           H  
ATOM    193 3HB  ALA A  12       5.437  12.775 -12.257  1.00  0.81           H  
ATOM    194  N   VAL A  13       3.078  13.331 -10.601  1.00  0.78           N  
ATOM    195  CA  VAL A  13       1.949  12.665  -9.968  1.00  0.78           C  
ATOM    196  C   VAL A  13       0.890  13.694  -9.549  1.00  0.78           C  
ATOM    197  O   VAL A  13      -0.297  13.498  -9.795  1.00  0.78           O  
ATOM    198  CB  VAL A  13       2.427  11.780  -8.803  1.00  0.78           C  
ATOM    199  CG1 VAL A  13       1.275  11.199  -8.070  1.00  0.78           C  
ATOM    200  CG2 VAL A  13       3.279  10.650  -9.370  1.00  0.78           C  
ATOM    201  H   VAL A  13       3.978  13.349 -10.117  1.00  0.78           H  
ATOM    202  HA  VAL A  13       1.502  12.000 -10.698  1.00  0.78           H  
ATOM    203  HB  VAL A  13       3.011  12.388  -8.108  1.00  0.78           H  
ATOM    204 1HG1 VAL A  13       1.645  10.589  -7.256  1.00  0.78           H  
ATOM    205 2HG1 VAL A  13       0.683  11.971  -7.693  1.00  0.78           H  
ATOM    206 3HG1 VAL A  13       0.680  10.588  -8.746  1.00  0.78           H  
ATOM    207 1HG2 VAL A  13       3.632  10.018  -8.565  1.00  0.78           H  
ATOM    208 2HG2 VAL A  13       2.680  10.060 -10.054  1.00  0.78           H  
ATOM    209 3HG2 VAL A  13       4.123  11.057  -9.901  1.00  0.78           H  
ATOM    210  N   LEU A  14       1.305  14.830  -8.985  1.00  0.75           N  
ATOM    211  CA  LEU A  14       0.358  15.885  -8.588  1.00  0.75           C  
ATOM    212  C   LEU A  14      -0.453  16.426  -9.756  1.00  0.75           C  
ATOM    213  O   LEU A  14      -1.605  16.829  -9.588  1.00  0.75           O  
ATOM    214  CB  LEU A  14       1.097  17.038  -7.894  1.00  0.75           C  
ATOM    215  CG  LEU A  14       1.541  16.754  -6.465  1.00  0.75           C  
ATOM    216  CD1 LEU A  14       2.505  17.824  -5.974  1.00  0.75           C  
ATOM    217  CD2 LEU A  14       0.270  16.788  -5.594  1.00  0.75           C  
ATOM    218  H   LEU A  14       2.301  14.954  -8.803  1.00  0.75           H  
ATOM    219  HA  LEU A  14      -0.339  15.459  -7.874  1.00  0.75           H  
ATOM    220 1HB  LEU A  14       1.988  17.269  -8.476  1.00  0.75           H  
ATOM    221 2HB  LEU A  14       0.455  17.918  -7.887  1.00  0.75           H  
ATOM    222  HG  LEU A  14       2.023  15.774  -6.413  1.00  0.75           H  
ATOM    223 1HD1 LEU A  14       2.790  17.614  -4.943  1.00  0.75           H  
ATOM    224 2HD1 LEU A  14       3.391  17.819  -6.601  1.00  0.75           H  
ATOM    225 3HD1 LEU A  14       2.027  18.802  -6.026  1.00  0.75           H  
ATOM    226 1HD2 LEU A  14       0.508  16.581  -4.568  1.00  0.75           H  
ATOM    227 2HD2 LEU A  14      -0.188  17.775  -5.660  1.00  0.75           H  
ATOM    228 3HD2 LEU A  14      -0.431  16.063  -5.952  1.00  0.75           H  
ATOM    229  N   LYS A  15       0.105  16.388 -10.952  1.00  0.73           N  
ATOM    230  CA  LYS A  15      -0.608  16.880 -12.118  1.00  0.73           C  
ATOM    231  C   LYS A  15      -1.558  15.824 -12.725  1.00  0.73           C  
ATOM    232  O   LYS A  15      -2.213  16.095 -13.734  1.00  0.73           O  
ATOM    233  CB  LYS A  15       0.386  17.383 -13.166  1.00  0.73           C  
ATOM    234  CG  LYS A  15       1.270  18.565 -12.683  1.00  0.73           C  
ATOM    235  CD  LYS A  15       0.458  19.829 -12.377  1.00  0.73           C  
ATOM    236  CE  LYS A  15       1.383  20.987 -11.956  1.00  0.73           C  
ATOM    237  NZ  LYS A  15       0.622  22.232 -11.624  1.00  0.73           N  
ATOM    238  H   LYS A  15       1.075  16.073 -11.042  1.00  0.73           H  
ATOM    239  HA  LYS A  15      -1.219  17.726 -11.807  1.00  0.73           H  
ATOM    240 1HB  LYS A  15       1.058  16.561 -13.438  1.00  0.73           H  
ATOM    241 2HB  LYS A  15      -0.145  17.690 -14.064  1.00  0.73           H  
ATOM    242 1HG  LYS A  15       1.781  18.275 -11.775  1.00  0.73           H  
ATOM    243 2HG  LYS A  15       2.019  18.791 -13.439  1.00  0.73           H  
ATOM    244 1HD  LYS A  15      -0.113  20.128 -13.255  1.00  0.73           H  
ATOM    245 2HD  LYS A  15      -0.238  19.624 -11.561  1.00  0.73           H  
ATOM    246 1HE  LYS A  15       1.951  20.682 -11.076  1.00  0.73           H  
ATOM    247 2HE  LYS A  15       2.076  21.203 -12.766  1.00  0.73           H  
ATOM    248 1HZ  LYS A  15       1.246  22.969 -11.327  1.00  0.73           H  
ATOM    249 2HZ  LYS A  15       0.099  22.546 -12.412  1.00  0.73           H  
ATOM    250 3HZ  LYS A  15      -0.024  22.072 -10.841  1.00  0.73           H  
ATOM    251  N   LYS A  16      -1.649  14.628 -12.114  1.00  0.70           N  
ATOM    252  CA  LYS A  16      -2.521  13.565 -12.624  1.00  0.70           C  
ATOM    253  C   LYS A  16      -3.977  13.620 -12.136  1.00  0.70           C  
ATOM    254  O   LYS A  16      -4.799  12.836 -12.609  1.00  0.70           O  
ATOM    255  CB  LYS A  16      -1.990  12.166 -12.263  1.00  0.70           C  
ATOM    256  CG  LYS A  16      -0.692  11.762 -12.894  1.00  0.70           C  
ATOM    257  CD  LYS A  16      -0.333  10.324 -12.514  1.00  0.70           C  
ATOM    258  CE  LYS A  16       0.993   9.887 -13.135  1.00  0.70           C  
ATOM    259  NZ  LYS A  16       1.286   8.441 -12.863  1.00  0.70           N  
ATOM    260  H   LYS A  16      -1.099  14.434 -11.279  1.00  0.70           H  
ATOM    261  HA  LYS A  16      -2.541  13.648 -13.710  1.00  0.70           H  
ATOM    262 1HB  LYS A  16      -1.873  12.094 -11.182  1.00  0.70           H  
ATOM    263 2HB  LYS A  16      -2.724  11.425 -12.558  1.00  0.70           H  
ATOM    264 1HG  LYS A  16      -0.757  11.852 -13.978  1.00  0.70           H  
ATOM    265 2HG  LYS A  16       0.075  12.420 -12.543  1.00  0.70           H  
ATOM    266 1HD  LYS A  16      -0.255  10.257 -11.427  1.00  0.70           H  
ATOM    267 2HD  LYS A  16      -1.123   9.654 -12.845  1.00  0.70           H  
ATOM    268 1HE  LYS A  16       0.959  10.046 -14.210  1.00  0.70           H  
ATOM    269 2HE  LYS A  16       1.796  10.494 -12.713  1.00  0.70           H  
ATOM    270 1HZ  LYS A  16       2.171   8.191 -13.285  1.00  0.70           H  
ATOM    271 2HZ  LYS A  16       1.329   8.274 -11.869  1.00  0.70           H  
ATOM    272 3HZ  LYS A  16       0.552   7.871 -13.263  1.00  0.70           H  
ATOM    273  N   ASP A  17      -4.321  14.507 -11.195  1.00  0.69           N  
ATOM    274  CA  ASP A  17      -5.708  14.512 -10.705  1.00  0.69           C  
ATOM    275  C   ASP A  17      -6.725  14.724 -11.823  1.00  0.69           C  
ATOM    276  O   ASP A  17      -6.612  15.656 -12.627  1.00  0.69           O  
ATOM    277  CB  ASP A  17      -5.983  15.631  -9.707  1.00  0.69           C  
ATOM    278  CG  ASP A  17      -5.480  15.513  -8.354  1.00  0.69           C  
ATOM    279  OD1 ASP A  17      -5.024  14.491  -8.011  1.00  0.69           O  
ATOM    280  OD2 ASP A  17      -5.601  16.460  -7.612  1.00  0.69           O  
ATOM    281  H   ASP A  17      -3.631  15.150 -10.829  1.00  0.69           H  
ATOM    282  HA  ASP A  17      -5.912  13.550 -10.234  1.00  0.69           H  
ATOM    283 1HB  ASP A  17      -5.626  16.547 -10.119  1.00  0.69           H  
ATOM    284 2HB  ASP A  17      -7.053  15.715  -9.628  1.00  0.69           H  
ATOM    285  N   ASN A  18      -7.787  13.924 -11.822  1.00  0.67           N  
ATOM    286  CA  ASN A  18      -8.799  14.074 -12.878  1.00  0.67           C  
ATOM    287  C   ASN A  18      -9.887  15.056 -12.478  1.00  0.67           C  
ATOM    288  O   ASN A  18     -11.026  14.674 -12.190  1.00  0.67           O  
ATOM    289  CB  ASN A  18      -9.353  12.741 -13.363  1.00  0.67           C  
ATOM    290  CG  ASN A  18      -9.985  11.878 -12.358  1.00  0.67           C  
ATOM    291  OD1 ASN A  18      -9.597  11.908 -11.200  1.00  0.67           O  
ATOM    292  ND2 ASN A  18     -10.935  11.076 -12.809  1.00  0.67           N  
ATOM    293  H   ASN A  18      -7.857  13.215 -11.089  1.00  0.67           H  
ATOM    294  HA  ASN A  18      -8.308  14.515 -13.746  1.00  0.67           H  
ATOM    295 1HB  ASN A  18     -10.080  12.931 -14.154  1.00  0.67           H  
ATOM    296 2HB  ASN A  18      -8.537  12.177 -13.816  1.00  0.67           H  
ATOM    297 1HD2 ASN A  18     -11.419  10.399 -12.220  1.00  0.67           H  
ATOM    298 2HD2 ASN A  18     -11.179  11.104 -13.778  1.00  0.67           H  
ATOM    299  N   CYS A  19      -9.504  16.329 -12.442  1.00  0.66           N  
ATOM    300  CA  CYS A  19     -10.398  17.369 -11.936  1.00  0.66           C  
ATOM    301  C   CYS A  19     -10.295  18.750 -12.547  1.00  0.66           C  
ATOM    302  O   CYS A  19      -9.339  19.099 -13.256  1.00  0.66           O  
ATOM    303  CB  CYS A  19     -10.160  17.560 -10.450  1.00  0.66           C  
ATOM    304  SG  CYS A  19      -8.543  18.092 -10.040  1.00  0.66           S  
ATOM    305  H   CYS A  19      -8.541  16.524 -12.718  1.00  0.66           H  
ATOM    306  HA  CYS A  19     -11.421  17.021 -12.078  1.00  0.66           H  
ATOM    307 1HB  CYS A  19     -10.857  18.293 -10.054  1.00  0.66           H  
ATOM    308 2HB  CYS A  19     -10.349  16.688  -9.976  1.00  0.66           H  
ATOM    309  HG  CYS A  19      -8.701  17.983  -8.721  1.00  0.66           H  
ATOM    310  N   THR A  20     -11.308  19.535 -12.198  1.00  0.66           N  
ATOM    311  CA  THR A  20     -11.466  20.927 -12.554  1.00  0.66           C  
ATOM    312  C   THR A  20     -11.289  21.761 -11.304  1.00  0.66           C  
ATOM    313  O   THR A  20     -11.815  21.414 -10.242  1.00  0.66           O  
ATOM    314  CB  THR A  20     -12.852  21.178 -13.164  1.00  0.66           C  
ATOM    315  OG1 THR A  20     -12.992  20.393 -14.356  1.00  0.66           O  
ATOM    316  CG2 THR A  20     -13.044  22.656 -13.498  1.00  0.66           C  
ATOM    317  H   THR A  20     -12.040  19.112 -11.623  1.00  0.66           H  
ATOM    318  HA  THR A  20     -10.695  21.207 -13.273  1.00  0.66           H  
ATOM    319  HB  THR A  20     -13.617  20.868 -12.447  1.00  0.66           H  
ATOM    320  HG1 THR A  20     -13.899  20.450 -14.669  1.00  0.66           H  
ATOM    321 1HG2 THR A  20     -14.033  22.804 -13.929  1.00  0.66           H  
ATOM    322 2HG2 THR A  20     -12.954  23.258 -12.594  1.00  0.66           H  
ATOM    323 3HG2 THR A  20     -12.286  22.967 -14.216  1.00  0.66           H  
ATOM    324  N   VAL A  21     -10.521  22.834 -11.401  1.00  0.65           N  
ATOM    325  CA  VAL A  21     -10.292  23.646 -10.221  1.00  0.65           C  
ATOM    326  C   VAL A  21     -10.807  25.061 -10.430  1.00  0.65           C  
ATOM    327  O   VAL A  21     -10.577  25.669 -11.479  1.00  0.65           O  
ATOM    328  CB  VAL A  21      -8.806  23.667  -9.875  1.00  0.65           C  
ATOM    329  CG1 VAL A  21      -8.597  24.472  -8.609  1.00  0.65           C  
ATOM    330  CG2 VAL A  21      -8.304  22.242  -9.737  1.00  0.65           C  
ATOM    331  H   VAL A  21     -10.105  23.086 -12.287  1.00  0.65           H  
ATOM    332  HA  VAL A  21     -10.831  23.213  -9.380  1.00  0.65           H  
ATOM    333  HB  VAL A  21      -8.249  24.163 -10.667  1.00  0.65           H  
ATOM    334 1HG1 VAL A  21      -7.558  24.466  -8.380  1.00  0.65           H  
ATOM    335 2HG1 VAL A  21      -8.937  25.497  -8.739  1.00  0.65           H  
ATOM    336 3HG1 VAL A  21      -9.149  24.015  -7.789  1.00  0.65           H  
ATOM    337 1HG2 VAL A  21      -7.253  22.265  -9.494  1.00  0.65           H  
ATOM    338 2HG2 VAL A  21      -8.846  21.751  -8.963  1.00  0.65           H  
ATOM    339 3HG2 VAL A  21      -8.446  21.701 -10.669  1.00  0.65           H  
ATOM    340  N   ASP A  22     -11.529  25.565  -9.438  1.00  0.65           N  
ATOM    341  CA  ASP A  22     -12.102  26.899  -9.479  1.00  0.65           C  
ATOM    342  C   ASP A  22     -11.810  27.590  -8.151  1.00  0.65           C  
ATOM    343  O   ASP A  22     -12.430  27.297  -7.126  1.00  0.65           O  
ATOM    344  CB  ASP A  22     -13.617  26.811  -9.732  1.00  0.65           C  
ATOM    345  CG  ASP A  22     -14.334  28.176  -9.918  1.00  0.65           C  
ATOM    346  OD1 ASP A  22     -13.713  29.201  -9.768  1.00  0.65           O  
ATOM    347  OD2 ASP A  22     -15.509  28.156 -10.219  1.00  0.65           O  
ATOM    348  H   ASP A  22     -11.675  24.992  -8.606  1.00  0.65           H  
ATOM    349  HA  ASP A  22     -11.634  27.468 -10.282  1.00  0.65           H  
ATOM    350 1HB  ASP A  22     -13.793  26.208 -10.624  1.00  0.65           H  
ATOM    351 2HB  ASP A  22     -14.086  26.290  -8.895  1.00  0.65           H  
ATOM    352  N   GLY A  23     -10.829  28.486  -8.148  1.00  0.64           N  
ATOM    353  CA  GLY A  23     -10.432  29.107  -6.896  1.00  0.64           C  
ATOM    354  C   GLY A  23      -9.913  28.055  -5.923  1.00  0.64           C  
ATOM    355  O   GLY A  23      -8.938  27.361  -6.214  1.00  0.64           O  
ATOM    356  H   GLY A  23     -10.363  28.724  -9.012  1.00  0.64           H  
ATOM    357 1HA  GLY A  23      -9.659  29.850  -7.084  1.00  0.64           H  
ATOM    358 2HA  GLY A  23     -11.283  29.628  -6.460  1.00  0.64           H  
ATOM    359  N   ASN A  24     -10.566  27.969  -4.764  1.00  0.64           N  
ATOM    360  CA  ASN A  24     -10.198  27.046  -3.694  1.00  0.64           C  
ATOM    361  C   ASN A  24     -11.040  25.765  -3.666  1.00  0.64           C  
ATOM    362  O   ASN A  24     -11.027  25.042  -2.659  1.00  0.64           O  
ATOM    363  CB  ASN A  24     -10.294  27.746  -2.356  1.00  0.64           C  
ATOM    364  CG  ASN A  24      -9.262  28.836  -2.207  1.00  0.64           C  
ATOM    365  OD1 ASN A  24      -8.116  28.690  -2.647  1.00  0.64           O  
ATOM    366  ND2 ASN A  24      -9.651  29.928  -1.595  1.00  0.64           N  
ATOM    367  H   ASN A  24     -11.365  28.570  -4.622  1.00  0.64           H  
ATOM    368  HA  ASN A  24      -9.162  26.741  -3.852  1.00  0.64           H  
ATOM    369 1HB  ASN A  24     -11.290  28.179  -2.243  1.00  0.64           H  
ATOM    370 2HB  ASN A  24     -10.158  27.018  -1.555  1.00  0.64           H  
ATOM    371 1HD2 ASN A  24      -9.009  30.685  -1.465  1.00  0.64           H  
ATOM    372 2HD2 ASN A  24     -10.588  30.005  -1.252  1.00  0.64           H  
ATOM    373  N   THR A  25     -11.775  25.500  -4.748  1.00  0.64           N  
ATOM    374  CA  THR A  25     -12.572  24.283  -4.848  1.00  0.64           C  
ATOM    375  C   THR A  25     -12.110  23.372  -5.990  1.00  0.64           C  
ATOM    376  O   THR A  25     -11.889  23.812  -7.123  1.00  0.64           O  
ATOM    377  CB  THR A  25     -14.067  24.602  -5.033  1.00  0.64           C  
ATOM    378  OG1 THR A  25     -14.550  25.350  -3.901  1.00  0.64           O  
ATOM    379  CG2 THR A  25     -14.840  23.321  -5.135  1.00  0.64           C  
ATOM    380  H   THR A  25     -11.790  26.157  -5.531  1.00  0.64           H  
ATOM    381  HA  THR A  25     -12.463  23.722  -3.920  1.00  0.64           H  
ATOM    382  HB  THR A  25     -14.213  25.196  -5.939  1.00  0.64           H  
ATOM    383  HG1 THR A  25     -15.505  25.430  -3.960  1.00  0.64           H  
ATOM    384 1HG2 THR A  25     -15.899  23.540  -5.246  1.00  0.64           H  
ATOM    385 2HG2 THR A  25     -14.509  22.742  -5.993  1.00  0.64           H  
ATOM    386 3HG2 THR A  25     -14.664  22.760  -4.229  1.00  0.64           H  
ATOM    387  N   VAL A  26     -11.979  22.084  -5.689  1.00  0.66           N  
ATOM    388  CA  VAL A  26     -11.596  21.098  -6.693  1.00  0.66           C  
ATOM    389  C   VAL A  26     -12.764  20.123  -6.928  1.00  0.66           C  
ATOM    390  O   VAL A  26     -13.263  19.520  -5.970  1.00  0.66           O  
ATOM    391  CB  VAL A  26     -10.366  20.314  -6.216  1.00  0.66           C  
ATOM    392  CG1 VAL A  26      -9.998  19.325  -7.235  1.00  0.66           C  
ATOM    393  CG2 VAL A  26      -9.205  21.260  -5.890  1.00  0.66           C  
ATOM    394  H   VAL A  26     -12.153  21.788  -4.727  1.00  0.66           H  
ATOM    395  HA  VAL A  26     -11.364  21.603  -7.631  1.00  0.66           H  
ATOM    396  HB  VAL A  26     -10.632  19.774  -5.333  1.00  0.66           H  
ATOM    397 1HG1 VAL A  26      -9.144  18.742  -6.894  1.00  0.66           H  
ATOM    398 2HG1 VAL A  26     -10.839  18.668  -7.425  1.00  0.66           H  
ATOM    399 3HG1 VAL A  26      -9.749  19.854  -8.139  1.00  0.66           H  
ATOM    400 1HG2 VAL A  26      -8.350  20.685  -5.535  1.00  0.66           H  
ATOM    401 2HG2 VAL A  26      -8.920  21.813  -6.764  1.00  0.66           H  
ATOM    402 3HG2 VAL A  26      -9.514  21.953  -5.120  1.00  0.66           H  
ATOM    403  N   THR A  27     -13.199  19.979  -8.183  1.00  0.68           N  
ATOM    404  CA  THR A  27     -14.327  19.096  -8.482  1.00  0.68           C  
ATOM    405  C   THR A  27     -13.947  17.938  -9.399  1.00  0.68           C  
ATOM    406  O   THR A  27     -13.330  18.119 -10.458  1.00  0.68           O  
ATOM    407  CB  THR A  27     -15.502  19.871  -9.132  1.00  0.68           C  
ATOM    408  OG1 THR A  27     -15.960  20.899  -8.241  1.00  0.68           O  
ATOM    409  CG2 THR A  27     -16.668  18.921  -9.439  1.00  0.68           C  
ATOM    410  H   THR A  27     -12.743  20.498  -8.933  1.00  0.68           H  
ATOM    411  HA  THR A  27     -14.686  18.662  -7.549  1.00  0.68           H  
ATOM    412  HB  THR A  27     -15.163  20.335 -10.060  1.00  0.68           H  
ATOM    413  HG1 THR A  27     -16.087  20.527  -7.368  1.00  0.68           H  
ATOM    414 1HG2 THR A  27     -17.484  19.481  -9.890  1.00  0.68           H  
ATOM    415 2HG2 THR A  27     -16.348  18.146 -10.132  1.00  0.68           H  
ATOM    416 3HG2 THR A  27     -17.014  18.455  -8.513  1.00  0.68           H  
ATOM    417  N   PHE A  28     -14.354  16.743  -8.996  1.00  0.71           N  
ATOM    418  CA  PHE A  28     -14.106  15.533  -9.763  1.00  0.71           C  
ATOM    419  C   PHE A  28     -15.464  15.062 -10.279  1.00  0.71           C  
ATOM    420  O   PHE A  28     -16.465  15.246  -9.591  1.00  0.71           O  
ATOM    421  CB  PHE A  28     -13.498  14.488  -8.851  1.00  0.71           C  
ATOM    422  CG  PHE A  28     -12.146  14.885  -8.247  1.00  0.71           C  
ATOM    423  CD1 PHE A  28     -12.094  15.649  -7.086  1.00  0.71           C  
ATOM    424  CD2 PHE A  28     -10.945  14.484  -8.811  1.00  0.71           C  
ATOM    425  CE1 PHE A  28     -10.881  16.001  -6.524  1.00  0.71           C  
ATOM    426  CE2 PHE A  28      -9.740  14.832  -8.244  1.00  0.71           C  
ATOM    427  CZ  PHE A  28      -9.706  15.592  -7.114  1.00  0.71           C  
ATOM    428  H   PHE A  28     -14.847  16.669  -8.103  1.00  0.71           H  
ATOM    429  HA  PHE A  28     -13.443  15.744 -10.604  1.00  0.71           H  
ATOM    430 1HB  PHE A  28     -14.188  14.285  -8.046  1.00  0.71           H  
ATOM    431 2HB  PHE A  28     -13.365  13.570  -9.408  1.00  0.71           H  
ATOM    432  HD1 PHE A  28     -13.029  15.975  -6.623  1.00  0.71           H  
ATOM    433  HD2 PHE A  28     -10.955  13.886  -9.725  1.00  0.71           H  
ATOM    434  HE1 PHE A  28     -10.856  16.607  -5.617  1.00  0.71           H  
ATOM    435  HE2 PHE A  28      -8.814  14.512  -8.707  1.00  0.71           H  
ATOM    436  HZ  PHE A  28      -8.743  15.873  -6.691  1.00  0.71           H  
ATOM    437  N   GLU A  29     -15.523  14.483 -11.480  1.00  0.74           N  
ATOM    438  CA  GLU A  29     -16.825  14.060 -12.018  1.00  0.74           C  
ATOM    439  C   GLU A  29     -17.012  12.572 -12.372  1.00  0.74           C  
ATOM    440  O   GLU A  29     -18.140  12.081 -12.375  1.00  0.74           O  
ATOM    441  CB  GLU A  29     -17.155  14.899 -13.259  1.00  0.74           C  
ATOM    442  CG  GLU A  29     -17.318  16.402 -12.991  1.00  0.74           C  
ATOM    443  CD  GLU A  29     -17.646  17.203 -14.238  1.00  0.74           C  
ATOM    444  OE1 GLU A  29     -17.688  16.629 -15.300  1.00  0.74           O  
ATOM    445  OE2 GLU A  29     -17.852  18.389 -14.121  1.00  0.74           O  
ATOM    446  H   GLU A  29     -14.680  14.358 -12.019  1.00  0.74           H  
ATOM    447  HA  GLU A  29     -17.578  14.290 -11.264  1.00  0.74           H  
ATOM    448 1HB  GLU A  29     -16.367  14.772 -14.002  1.00  0.74           H  
ATOM    449 2HB  GLU A  29     -18.082  14.537 -13.704  1.00  0.74           H  
ATOM    450 1HG  GLU A  29     -18.111  16.545 -12.258  1.00  0.74           H  
ATOM    451 2HG  GLU A  29     -16.394  16.786 -12.559  1.00  0.74           H  
ATOM    452  N   GLY A  30     -15.945  11.867 -12.734  1.00  0.75           N  
ATOM    453  CA  GLY A  30     -16.130  10.514 -13.266  1.00  0.75           C  
ATOM    454  C   GLY A  30     -16.344   9.425 -12.203  1.00  0.75           C  
ATOM    455  O   GLY A  30     -16.124   9.667 -11.018  1.00  0.75           O  
ATOM    456  H   GLY A  30     -15.025  12.275 -12.685  1.00  0.75           H  
ATOM    457 1HA  GLY A  30     -16.976  10.533 -13.952  1.00  0.75           H  
ATOM    458 2HA  GLY A  30     -15.248  10.271 -13.857  1.00  0.75           H  
ATOM    459  N   PRO A  31     -16.685   8.182 -12.643  1.00  0.74           N  
ATOM    460  CA  PRO A  31     -16.922   6.970 -11.851  1.00  0.74           C  
ATOM    461  C   PRO A  31     -15.665   6.473 -11.159  1.00  0.74           C  
ATOM    462  O   PRO A  31     -15.727   5.639 -10.252  1.00  0.74           O  
ATOM    463  CB  PRO A  31     -17.413   5.967 -12.893  1.00  0.74           C  
ATOM    464  CG  PRO A  31     -16.841   6.457 -14.204  1.00  0.74           C  
ATOM    465  CD  PRO A  31     -16.847   7.964 -14.098  1.00  0.74           C  
ATOM    466  HA  PRO A  31     -17.713   7.176 -11.111  1.00  0.74           H  
ATOM    467 1HB  PRO A  31     -17.062   4.959 -12.628  1.00  0.74           H  
ATOM    468 2HB  PRO A  31     -18.512   5.934 -12.888  1.00  0.74           H  
ATOM    469 1HG  PRO A  31     -15.828   6.045 -14.344  1.00  0.74           H  
ATOM    470 2HG  PRO A  31     -17.451   6.086 -15.043  1.00  0.74           H  
ATOM    471 1HD  PRO A  31     -16.001   8.351 -14.672  1.00  0.74           H  
ATOM    472 2HD  PRO A  31     -17.813   8.368 -14.445  1.00  0.74           H  
ATOM    473  N   THR A  32     -14.526   6.926 -11.650  1.00  0.72           N  
ATOM    474  CA  THR A  32     -13.260   6.607 -11.047  1.00  0.72           C  
ATOM    475  C   THR A  32     -12.587   7.943 -10.846  1.00  0.72           C  
ATOM    476  O   THR A  32     -12.458   8.730 -11.792  1.00  0.72           O  
ATOM    477  CB  THR A  32     -12.377   5.687 -11.907  1.00  0.72           C  
ATOM    478  OG1 THR A  32     -13.069   4.456 -12.177  1.00  0.72           O  
ATOM    479  CG2 THR A  32     -11.094   5.371 -11.136  1.00  0.72           C  
ATOM    480  H   THR A  32     -14.535   7.564 -12.425  1.00  0.72           H  
ATOM    481  HA  THR A  32     -13.415   6.141 -10.078  1.00  0.72           H  
ATOM    482  HB  THR A  32     -12.132   6.177 -12.847  1.00  0.72           H  
ATOM    483  HG1 THR A  32     -13.383   4.079 -11.349  1.00  0.72           H  
ATOM    484 1HG2 THR A  32     -10.464   4.714 -11.730  1.00  0.72           H  
ATOM    485 2HG2 THR A  32     -10.555   6.295 -10.925  1.00  0.72           H  
ATOM    486 3HG2 THR A  32     -11.352   4.879 -10.194  1.00  0.72           H  
ATOM    487  N   VAL A  33     -12.179   8.198  -9.627  1.00  0.69           N  
ATOM    488  CA  VAL A  33     -11.565   9.450  -9.282  1.00  0.69           C  
ATOM    489  C   VAL A  33     -10.165   9.266  -8.750  1.00  0.69           C  
ATOM    490  O   VAL A  33      -9.928   8.435  -7.878  1.00  0.69           O  
ATOM    491  CB  VAL A  33     -12.420  10.192  -8.236  1.00  0.69           C  
ATOM    492  CG1 VAL A  33     -11.731  11.423  -7.856  1.00  0.69           C  
ATOM    493  CG2 VAL A  33     -13.811  10.505  -8.808  1.00  0.69           C  
ATOM    494  H   VAL A  33     -12.323   7.493  -8.913  1.00  0.69           H  
ATOM    495  HA  VAL A  33     -11.512  10.071 -10.174  1.00  0.69           H  
ATOM    496  HB  VAL A  33     -12.533   9.574  -7.347  1.00  0.69           H  
ATOM    497 1HG1 VAL A  33     -12.311  11.972  -7.133  1.00  0.69           H  
ATOM    498 2HG1 VAL A  33     -10.752  11.208  -7.437  1.00  0.69           H  
ATOM    499 3HG1 VAL A  33     -11.624  11.980  -8.749  1.00  0.69           H  
ATOM    500 1HG2 VAL A  33     -14.399  11.029  -8.061  1.00  0.69           H  
ATOM    501 2HG2 VAL A  33     -13.714  11.128  -9.698  1.00  0.69           H  
ATOM    502 3HG2 VAL A  33     -14.318   9.578  -9.077  1.00  0.69           H  
ATOM    503  N   LEU A  34      -9.238  10.025  -9.299  1.00  0.67           N  
ATOM    504  CA  LEU A  34      -7.873  10.038  -8.814  1.00  0.67           C  
ATOM    505  C   LEU A  34      -7.599  11.368  -8.166  1.00  0.67           C  
ATOM    506  O   LEU A  34      -7.698  12.420  -8.806  1.00  0.67           O  
ATOM    507  CB  LEU A  34      -6.836   9.819  -9.912  1.00  0.67           C  
ATOM    508  CG  LEU A  34      -5.363   9.935  -9.417  1.00  0.67           C  
ATOM    509  CD1 LEU A  34      -5.065   8.828  -8.403  1.00  0.67           C  
ATOM    510  CD2 LEU A  34      -4.425   9.867 -10.598  1.00  0.67           C  
ATOM    511  H   LEU A  34      -9.504  10.656 -10.041  1.00  0.67           H  
ATOM    512  HA  LEU A  34      -7.754   9.259  -8.063  1.00  0.67           H  
ATOM    513 1HB  LEU A  34      -6.975   8.826 -10.334  1.00  0.67           H  
ATOM    514 2HB  LEU A  34      -6.988  10.562 -10.699  1.00  0.67           H  
ATOM    515  HG  LEU A  34      -5.230  10.895  -8.914  1.00  0.67           H  
ATOM    516 1HD1 LEU A  34      -4.039   8.925  -8.043  1.00  0.67           H  
ATOM    517 2HD1 LEU A  34      -5.745   8.913  -7.562  1.00  0.67           H  
ATOM    518 3HD1 LEU A  34      -5.193   7.860  -8.873  1.00  0.67           H  
ATOM    519 1HD2 LEU A  34      -3.396   9.971 -10.251  1.00  0.67           H  
ATOM    520 2HD2 LEU A  34      -4.545   8.913 -11.109  1.00  0.67           H  
ATOM    521 3HD2 LEU A  34      -4.663  10.677 -11.280  1.00  0.67           H  
ATOM    522  N   LEU A  35      -7.257  11.299  -6.897  1.00  0.66           N  
ATOM    523  CA  LEU A  35      -6.922  12.434  -6.064  1.00  0.66           C  
ATOM    524  C   LEU A  35      -5.508  12.291  -5.543  1.00  0.66           C  
ATOM    525  O   LEU A  35      -5.203  11.294  -4.897  1.00  0.66           O  
ATOM    526  CB  LEU A  35      -7.915  12.486  -4.890  1.00  0.66           C  
ATOM    527  CG  LEU A  35      -7.632  13.456  -3.769  1.00  0.66           C  
ATOM    528  CD1 LEU A  35      -7.672  14.829  -4.244  1.00  0.66           C  
ATOM    529  CD2 LEU A  35      -8.670  13.259  -2.647  1.00  0.66           C  
ATOM    530  H   LEU A  35      -7.229  10.370  -6.470  1.00  0.66           H  
ATOM    531  HA  LEU A  35      -6.987  13.347  -6.660  1.00  0.66           H  
ATOM    532 1HB  LEU A  35      -8.906  12.713  -5.287  1.00  0.66           H  
ATOM    533 2HB  LEU A  35      -7.941  11.498  -4.453  1.00  0.66           H  
ATOM    534  HG  LEU A  35      -6.645  13.263  -3.397  1.00  0.66           H  
ATOM    535 1HD1 LEU A  35      -7.442  15.447  -3.416  1.00  0.66           H  
ATOM    536 2HD1 LEU A  35      -6.932  14.983  -5.038  1.00  0.66           H  
ATOM    537 3HD1 LEU A  35      -8.657  15.050  -4.606  1.00  0.66           H  
ATOM    538 1HD2 LEU A  35      -8.453  13.949  -1.830  1.00  0.66           H  
ATOM    539 2HD2 LEU A  35      -9.672  13.459  -3.035  1.00  0.66           H  
ATOM    540 3HD2 LEU A  35      -8.622  12.241  -2.279  1.00  0.66           H  
ATOM    541  N   VAL A  36      -4.662  13.265  -5.800  1.00  0.67           N  
ATOM    542  CA  VAL A  36      -3.309  13.235  -5.309  1.00  0.67           C  
ATOM    543  C   VAL A  36      -3.135  14.380  -4.338  1.00  0.67           C  
ATOM    544  O   VAL A  36      -3.403  15.539  -4.657  1.00  0.67           O  
ATOM    545  CB  VAL A  36      -2.285  13.396  -6.433  1.00  0.67           C  
ATOM    546  CG1 VAL A  36      -0.872  13.340  -5.790  1.00  0.67           C  
ATOM    547  CG2 VAL A  36      -2.513  12.315  -7.537  1.00  0.67           C  
ATOM    548  H   VAL A  36      -4.948  14.035  -6.402  1.00  0.67           H  
ATOM    549  HA  VAL A  36      -3.131  12.297  -4.788  1.00  0.67           H  
ATOM    550  HB  VAL A  36      -2.403  14.387  -6.877  1.00  0.67           H  
ATOM    551 1HG1 VAL A  36      -0.127  13.511  -6.531  1.00  0.67           H  
ATOM    552 2HG1 VAL A  36      -0.783  14.101  -5.033  1.00  0.67           H  
ATOM    553 3HG1 VAL A  36      -0.717  12.370  -5.326  1.00  0.67           H  
ATOM    554 1HG2 VAL A  36      -1.803  12.438  -8.325  1.00  0.67           H  
ATOM    555 2HG2 VAL A  36      -2.416  11.326  -7.131  1.00  0.67           H  
ATOM    556 3HG2 VAL A  36      -3.519  12.435  -7.946  1.00  0.67           H  
ATOM    557  N   MET A  37      -2.695  14.060  -3.147  1.00  0.71           N  
ATOM    558  CA  MET A  37      -2.538  15.069  -2.134  1.00  0.71           C  
ATOM    559  C   MET A  37      -1.093  15.060  -1.670  1.00  0.71           C  
ATOM    560  O   MET A  37      -0.532  13.978  -1.447  1.00  0.71           O  
ATOM    561  CB  MET A  37      -3.453  14.687  -0.983  1.00  0.71           C  
ATOM    562  CG  MET A  37      -4.883  14.474  -1.361  1.00  0.71           C  
ATOM    563  SD  MET A  37      -5.853  13.873  -0.010  1.00  0.71           S  
ATOM    564  CE  MET A  37      -5.785  15.241   1.073  1.00  0.71           C  
ATOM    565  H   MET A  37      -2.489  13.085  -2.941  1.00  0.71           H  
ATOM    566  HA  MET A  37      -2.778  16.056  -2.535  1.00  0.71           H  
ATOM    567 1HB  MET A  37      -3.089  13.782  -0.496  1.00  0.71           H  
ATOM    568 2HB  MET A  37      -3.460  15.487  -0.269  1.00  0.71           H  
ATOM    569 1HG  MET A  37      -5.324  15.373  -1.734  1.00  0.71           H  
ATOM    570 2HG  MET A  37      -4.904  13.727  -2.139  1.00  0.71           H  
ATOM    571 1HE  MET A  37      -6.327  15.008   1.975  1.00  0.71           H  
ATOM    572 2HE  MET A  37      -4.768  15.449   1.319  1.00  0.71           H  
ATOM    573 3HE  MET A  37      -6.221  16.107   0.593  1.00  0.71           H  
ATOM    574  N   ALA A  38      -0.509  16.237  -1.463  1.00  0.77           N  
ATOM    575  CA  ALA A  38       0.841  16.263  -0.924  1.00  0.77           C  
ATOM    576  C   ALA A  38       0.907  17.056   0.352  1.00  0.77           C  
ATOM    577  O   ALA A  38       0.247  18.085   0.507  1.00  0.77           O  
ATOM    578  CB  ALA A  38       1.829  16.858  -1.910  1.00  0.77           C  
ATOM    579  H   ALA A  38      -0.994  17.102  -1.710  1.00  0.77           H  
ATOM    580  HA  ALA A  38       1.126  15.248  -0.704  1.00  0.77           H  
ATOM    581 1HB  ALA A  38       2.825  16.836  -1.466  1.00  0.77           H  
ATOM    582 2HB  ALA A  38       1.832  16.271  -2.817  1.00  0.77           H  
ATOM    583 3HB  ALA A  38       1.550  17.887  -2.133  1.00  0.77           H  
ATOM    584  N   MET A  39       1.735  16.605   1.270  1.00  0.86           N  
ATOM    585  CA  MET A  39       1.921  17.407   2.462  1.00  0.86           C  
ATOM    586  C   MET A  39       3.056  18.362   2.255  1.00  0.86           C  
ATOM    587  O   MET A  39       4.130  17.960   1.835  1.00  0.86           O  
ATOM    588  CB  MET A  39       2.181  16.546   3.658  1.00  0.86           C  
ATOM    589  CG  MET A  39       1.063  15.718   4.007  1.00  0.86           C  
ATOM    590  SD  MET A  39       1.442  14.830   5.412  1.00  0.86           S  
ATOM    591  CE  MET A  39      -0.072  14.151   5.791  1.00  0.86           C  
ATOM    592  H   MET A  39       2.226  15.722   1.114  1.00  0.86           H  
ATOM    593  HA  MET A  39       1.019  17.991   2.647  1.00  0.86           H  
ATOM    594 1HB  MET A  39       3.045  15.905   3.475  1.00  0.86           H  
ATOM    595 2HB  MET A  39       2.420  17.178   4.513  1.00  0.86           H  
ATOM    596 1HG  MET A  39       0.176  16.319   4.184  1.00  0.86           H  
ATOM    597 2HG  MET A  39       0.853  15.033   3.192  1.00  0.86           H  
ATOM    598 1HE  MET A  39      -0.013  13.572   6.678  1.00  0.86           H  
ATOM    599 2HE  MET A  39      -0.755  14.961   5.927  1.00  0.86           H  
ATOM    600 3HE  MET A  39      -0.401  13.532   5.007  1.00  0.86           H  
ATOM    601  N   LEU A  40       2.842  19.606   2.650  1.00  0.95           N  
ATOM    602  CA  LEU A  40       3.800  20.700   2.532  1.00  0.95           C  
ATOM    603  C   LEU A  40       4.920  20.620   1.492  1.00  0.95           C  
ATOM    604  O   LEU A  40       6.067  20.369   1.858  1.00  0.95           O  
ATOM    605  CB  LEU A  40       4.528  20.830   3.840  1.00  0.95           C  
ATOM    606  CG  LEU A  40       5.574  21.898   3.857  1.00  0.95           C  
ATOM    607  CD1 LEU A  40       4.891  23.217   3.672  1.00  0.95           C  
ATOM    608  CD2 LEU A  40       6.361  21.773   5.133  1.00  0.95           C  
ATOM    609  H   LEU A  40       1.922  19.841   3.026  1.00  0.95           H  
ATOM    610  HA  LEU A  40       3.229  21.607   2.346  1.00  0.95           H  
ATOM    611 1HB  LEU A  40       3.803  21.059   4.619  1.00  0.95           H  
ATOM    612 2HB  LEU A  40       5.007  19.882   4.070  1.00  0.95           H  
ATOM    613  HG  LEU A  40       6.260  21.785   3.017  1.00  0.95           H  
ATOM    614 1HD1 LEU A  40       5.629  24.009   3.681  1.00  0.95           H  
ATOM    615 2HD1 LEU A  40       4.364  23.228   2.716  1.00  0.95           H  
ATOM    616 3HD1 LEU A  40       4.181  23.369   4.458  1.00  0.95           H  
ATOM    617 1HD2 LEU A  40       7.126  22.550   5.165  1.00  0.95           H  
ATOM    618 2HD2 LEU A  40       5.706  21.866   5.977  1.00  0.95           H  
ATOM    619 3HD2 LEU A  40       6.832  20.797   5.148  1.00  0.95           H  
ATOM    620  N   PRO A  41       4.655  20.893   0.209  1.00  1.04           N  
ATOM    621  CA  PRO A  41       5.668  21.120  -0.805  1.00  1.04           C  
ATOM    622  C   PRO A  41       6.467  22.356  -0.386  1.00  1.04           C  
ATOM    623  O   PRO A  41       5.904  23.261   0.229  1.00  1.04           O  
ATOM    624  CB  PRO A  41       4.838  21.306  -2.084  1.00  1.04           C  
ATOM    625  CG  PRO A  41       3.490  20.677  -1.770  1.00  1.04           C  
ATOM    626  CD  PRO A  41       3.280  20.929  -0.288  1.00  1.04           C  
ATOM    627  HA  PRO A  41       6.323  20.257  -0.863  1.00  1.04           H  
ATOM    628 1HB  PRO A  41       4.823  22.330  -2.374  1.00  1.04           H  
ATOM    629 2HB  PRO A  41       5.319  20.769  -2.912  1.00  1.04           H  
ATOM    630 1HG  PRO A  41       2.705  21.132  -2.393  1.00  1.04           H  
ATOM    631 2HG  PRO A  41       3.507  19.606  -2.014  1.00  1.04           H  
ATOM    632 1HD  PRO A  41       2.844  21.913  -0.100  1.00  1.04           H  
ATOM    633 2HD  PRO A  41       2.669  20.121   0.108  1.00  1.04           H  
ATOM    634  N   PRO A  42       7.728  22.488  -0.835  1.00  1.11           N  
ATOM    635  CA  PRO A  42       8.674  23.556  -0.514  1.00  1.11           C  
ATOM    636  C   PRO A  42       8.217  24.955  -0.928  1.00  1.11           C  
ATOM    637  O   PRO A  42       8.741  25.952  -0.437  1.00  1.11           O  
ATOM    638  CB  PRO A  42       9.935  23.128  -1.290  1.00  1.11           C  
ATOM    639  CG  PRO A  42       9.433  22.227  -2.391  1.00  1.11           C  
ATOM    640  CD  PRO A  42       8.266  21.491  -1.786  1.00  1.11           C  
ATOM    641  HA  PRO A  42       8.868  23.532   0.569  1.00  1.11           H  
ATOM    642 1HB  PRO A  42      10.449  24.021  -1.677  1.00  1.11           H  
ATOM    643 2HB  PRO A  42      10.638  22.624  -0.613  1.00  1.11           H  
ATOM    644 1HG  PRO A  42       9.145  22.826  -3.271  1.00  1.11           H  
ATOM    645 2HG  PRO A  42      10.236  21.552  -2.724  1.00  1.11           H  
ATOM    646 1HD  PRO A  42       7.565  21.264  -2.586  1.00  1.11           H  
ATOM    647 2HD  PRO A  42       8.608  20.587  -1.253  1.00  1.11           H  
ATOM    648  N   GLY A  43       7.249  25.038  -1.837  1.00  1.14           N  
ATOM    649  CA  GLY A  43       6.741  26.326  -2.292  1.00  1.14           C  
ATOM    650  C   GLY A  43       5.608  26.874  -1.410  1.00  1.14           C  
ATOM    651  O   GLY A  43       5.023  27.912  -1.727  1.00  1.14           O  
ATOM    652  H   GLY A  43       6.844  24.198  -2.217  1.00  1.14           H  
ATOM    653 1HA  GLY A  43       7.559  27.046  -2.319  1.00  1.14           H  
ATOM    654 2HA  GLY A  43       6.379  26.223  -3.314  1.00  1.14           H  
ATOM    655  N   HIS A  44       5.304  26.186  -0.304  1.00  1.13           N  
ATOM    656  CA  HIS A  44       4.190  26.566   0.565  1.00  1.13           C  
ATOM    657  C   HIS A  44       4.607  26.692   2.047  1.00  1.13           C  
ATOM    658  O   HIS A  44       5.616  26.118   2.449  1.00  1.13           O  
ATOM    659  CB  HIS A  44       3.085  25.510   0.420  1.00  1.13           C  
ATOM    660  CG  HIS A  44       2.496  25.443  -0.970  1.00  1.13           C  
ATOM    661  ND1 HIS A  44       1.439  26.218  -1.370  1.00  1.13           N  
ATOM    662  CD2 HIS A  44       2.839  24.707  -2.036  1.00  1.13           C  
ATOM    663  CE1 HIS A  44       1.143  25.942  -2.629  1.00  1.13           C  
ATOM    664  NE2 HIS A  44       1.985  25.026  -3.056  1.00  1.13           N  
ATOM    665  H   HIS A  44       5.815  25.330  -0.085  1.00  1.13           H  
ATOM    666  HA  HIS A  44       3.803  27.517   0.217  1.00  1.13           H  
ATOM    667 1HB  HIS A  44       3.499  24.526   0.659  1.00  1.13           H  
ATOM    668 2HB  HIS A  44       2.285  25.697   1.123  1.00  1.13           H  
ATOM    669  HD1 HIS A  44       0.952  26.901  -0.801  1.00  1.13           H  
ATOM    670  HD2 HIS A  44       3.593  23.993  -2.187  1.00  1.13           H  
ATOM    671  HE1 HIS A  44       0.320  26.450  -3.134  1.00  1.13           H  
ATOM    672  N   PRO A  45       3.894  27.506   2.861  1.00  1.08           N  
ATOM    673  CA  PRO A  45       4.050  27.656   4.303  1.00  1.08           C  
ATOM    674  C   PRO A  45       3.532  26.400   4.975  1.00  1.08           C  
ATOM    675  O   PRO A  45       2.875  25.594   4.326  1.00  1.08           O  
ATOM    676  CB  PRO A  45       3.200  28.889   4.623  1.00  1.08           C  
ATOM    677  CG  PRO A  45       2.156  28.915   3.542  1.00  1.08           C  
ATOM    678  CD  PRO A  45       2.865  28.399   2.299  1.00  1.08           C  
ATOM    679  HA  PRO A  45       5.108  27.820   4.546  1.00  1.08           H  
ATOM    680 1HB  PRO A  45       2.769  28.792   5.633  1.00  1.08           H  
ATOM    681 2HB  PRO A  45       3.834  29.789   4.630  1.00  1.08           H  
ATOM    682 1HG  PRO A  45       1.307  28.277   3.830  1.00  1.08           H  
ATOM    683 2HG  PRO A  45       1.760  29.934   3.415  1.00  1.08           H  
ATOM    684 1HD  PRO A  45       2.153  27.858   1.713  1.00  1.08           H  
ATOM    685 2HD  PRO A  45       3.324  29.231   1.741  1.00  1.08           H  
ATOM    686  N   TYR A  46       3.836  26.222   6.253  1.00  1.01           N  
ATOM    687  CA  TYR A  46       3.424  25.000   6.929  1.00  1.01           C  
ATOM    688  C   TYR A  46       2.764  25.243   8.274  1.00  1.01           C  
ATOM    689  O   TYR A  46       2.909  26.322   8.847  1.00  1.01           O  
ATOM    690  CB  TYR A  46       4.656  24.135   7.172  1.00  1.01           C  
ATOM    691  CG  TYR A  46       5.588  24.636   8.200  1.00  1.01           C  
ATOM    692  CD1 TYR A  46       5.466  24.198   9.507  1.00  1.01           C  
ATOM    693  CD2 TYR A  46       6.573  25.535   7.850  1.00  1.01           C  
ATOM    694  CE1 TYR A  46       6.332  24.658  10.471  1.00  1.01           C  
ATOM    695  CE2 TYR A  46       7.446  26.003   8.814  1.00  1.01           C  
ATOM    696  CZ  TYR A  46       7.328  25.566  10.123  1.00  1.01           C  
ATOM    697  OH  TYR A  46       8.198  26.027  11.086  1.00  1.01           O  
ATOM    698  H   TYR A  46       4.371  26.917   6.751  1.00  1.01           H  
ATOM    699  HA  TYR A  46       2.728  24.480   6.280  1.00  1.01           H  
ATOM    700 1HB  TYR A  46       4.381  23.122   7.423  1.00  1.01           H  
ATOM    701 2HB  TYR A  46       5.219  24.109   6.270  1.00  1.01           H  
ATOM    702  HD1 TYR A  46       4.686  23.486   9.771  1.00  1.01           H  
ATOM    703  HD2 TYR A  46       6.662  25.874   6.817  1.00  1.01           H  
ATOM    704  HE1 TYR A  46       6.235  24.312  11.500  1.00  1.01           H  
ATOM    705  HE2 TYR A  46       8.228  26.715   8.545  1.00  1.01           H  
ATOM    706  HH  TYR A  46       8.807  26.656  10.693  1.00  1.01           H  
ATOM    707  N   PRO A  47       2.029  24.245   8.785  1.00  0.93           N  
ATOM    708  CA  PRO A  47       1.497  23.001   8.197  1.00  0.93           C  
ATOM    709  C   PRO A  47       0.481  23.232   7.057  1.00  0.93           C  
ATOM    710  O   PRO A  47      -0.275  24.198   7.119  1.00  0.93           O  
ATOM    711  CB  PRO A  47       0.862  22.341   9.432  1.00  0.93           C  
ATOM    712  CG  PRO A  47       1.535  22.971  10.614  1.00  0.93           C  
ATOM    713  CD  PRO A  47       1.740  24.383  10.201  1.00  0.93           C  
ATOM    714  HA  PRO A  47       2.325  22.374   7.836  1.00  0.93           H  
ATOM    715 1HB  PRO A  47      -0.219  22.539   9.449  1.00  0.93           H  
ATOM    716 2HB  PRO A  47       1.004  21.265   9.413  1.00  0.93           H  
ATOM    717 1HG  PRO A  47       0.914  22.867  11.509  1.00  0.93           H  
ATOM    718 2HG  PRO A  47       2.478  22.450  10.831  1.00  0.93           H  
ATOM    719 1HD  PRO A  47       0.813  24.965  10.342  1.00  0.93           H  
ATOM    720 2HD  PRO A  47       2.594  24.832  10.729  1.00  0.93           H  
ATOM    721  N   THR A  48       0.445  22.352   6.035  1.00  0.85           N  
ATOM    722  CA  THR A  48      -0.588  22.454   4.975  1.00  0.85           C  
ATOM    723  C   THR A  48      -0.680  21.216   4.057  1.00  0.85           C  
ATOM    724  O   THR A  48       0.341  20.581   3.762  1.00  0.85           O  
ATOM    725  CB  THR A  48      -0.319  23.662   4.048  1.00  0.85           C  
ATOM    726  OG1 THR A  48      -1.419  23.830   3.138  1.00  0.85           O  
ATOM    727  CG2 THR A  48       0.948  23.414   3.228  1.00  0.85           C  
ATOM    728  H   THR A  48       1.106  21.591   6.008  1.00  0.85           H  
ATOM    729  HA  THR A  48      -1.559  22.589   5.455  1.00  0.85           H  
ATOM    730  HB  THR A  48      -0.192  24.571   4.634  1.00  0.85           H  
ATOM    731  HG1 THR A  48      -1.610  22.988   2.696  1.00  0.85           H  
ATOM    732 1HG2 THR A  48       1.128  24.265   2.579  1.00  0.85           H  
ATOM    733 2HG2 THR A  48       1.793  23.288   3.899  1.00  0.85           H  
ATOM    734 3HG2 THR A  48       0.823  22.517   2.627  1.00  0.85           H  
ATOM    735  N   TRP A  49      -1.886  20.927   3.534  1.00  0.79           N  
ATOM    736  CA  TRP A  49      -2.046  19.955   2.432  1.00  0.79           C  
ATOM    737  C   TRP A  49      -2.184  20.667   1.095  1.00  0.79           C  
ATOM    738  O   TRP A  49      -2.848  21.708   1.023  1.00  0.79           O  
ATOM    739  CB  TRP A  49      -3.290  19.083   2.533  1.00  0.79           C  
ATOM    740  CG  TRP A  49      -3.307  17.975   3.478  1.00  0.79           C  
ATOM    741  CD1 TRP A  49      -3.802  17.936   4.728  1.00  0.79           C  
ATOM    742  CD2 TRP A  49      -2.843  16.655   3.181  1.00  0.79           C  
ATOM    743  NE1 TRP A  49      -3.708  16.665   5.222  1.00  0.79           N  
ATOM    744  CE2 TRP A  49      -3.144  15.867   4.269  1.00  0.79           C  
ATOM    745  CE3 TRP A  49      -2.225  16.086   2.073  1.00  0.79           C  
ATOM    746  CZ2 TRP A  49      -2.882  14.520   4.274  1.00  0.79           C  
ATOM    747  CZ3 TRP A  49      -1.944  14.736   2.083  1.00  0.79           C  
ATOM    748  CH2 TRP A  49      -2.276  13.976   3.138  1.00  0.79           C  
ATOM    749  H   TRP A  49      -2.719  21.422   3.862  1.00  0.79           H  
ATOM    750  HA  TRP A  49      -1.164  19.316   2.390  1.00  0.79           H  
ATOM    751 1HB  TRP A  49      -4.142  19.718   2.765  1.00  0.79           H  
ATOM    752 2HB  TRP A  49      -3.486  18.657   1.547  1.00  0.79           H  
ATOM    753  HD1 TRP A  49      -4.238  18.779   5.241  1.00  0.79           H  
ATOM    754  HE1 TRP A  49      -4.018  16.354   6.133  1.00  0.79           H  
ATOM    755  HE3 TRP A  49      -1.975  16.700   1.207  1.00  0.79           H  
ATOM    756  HZ2 TRP A  49      -3.125  13.889   5.131  1.00  0.79           H  
ATOM    757  HZ3 TRP A  49      -1.459  14.297   1.211  1.00  0.79           H  
ATOM    758  HH2 TRP A  49      -2.048  12.924   3.105  1.00  0.79           H  
ATOM    759  N   VAL A  50      -1.636  20.081   0.027  1.00  0.73           N  
ATOM    760  CA  VAL A  50      -1.777  20.659  -1.303  1.00  0.73           C  
ATOM    761  C   VAL A  50      -2.354  19.727  -2.387  1.00  0.73           C  
ATOM    762  O   VAL A  50      -1.890  18.596  -2.581  1.00  0.73           O  
ATOM    763  CB  VAL A  50      -0.417  21.221  -1.754  1.00  0.73           C  
ATOM    764  CG1 VAL A  50      -0.513  21.768  -3.152  1.00  0.73           C  
ATOM    765  CG2 VAL A  50       0.003  22.360  -0.806  1.00  0.73           C  
ATOM    766  H   VAL A  50      -1.079  19.241   0.147  1.00  0.73           H  
ATOM    767  HA  VAL A  50      -2.449  21.499  -1.205  1.00  0.73           H  
ATOM    768  HB  VAL A  50       0.328  20.425  -1.745  1.00  0.73           H  
ATOM    769 1HG1 VAL A  50       0.456  22.170  -3.453  1.00  0.73           H  
ATOM    770 2HG1 VAL A  50      -0.807  20.979  -3.838  1.00  0.73           H  
ATOM    771 3HG1 VAL A  50      -1.254  22.561  -3.166  1.00  0.73           H  
ATOM    772 1HG2 VAL A  50       0.946  22.761  -1.130  1.00  0.73           H  
ATOM    773 2HG2 VAL A  50      -0.752  23.145  -0.840  1.00  0.73           H  
ATOM    774 3HG2 VAL A  50       0.101  21.995   0.209  1.00  0.73           H  
ATOM    775  N   ILE A  51      -3.400  20.223  -3.068  1.00  0.70           N  
ATOM    776  CA  ILE A  51      -4.076  19.523  -4.180  1.00  0.70           C  
ATOM    777  C   ILE A  51      -4.124  20.447  -5.384  1.00  0.70           C  
ATOM    778  O   ILE A  51      -4.641  21.558  -5.288  1.00  0.70           O  
ATOM    779  CB  ILE A  51      -5.518  19.094  -3.828  1.00  0.70           C  
ATOM    780  CG1 ILE A  51      -5.539  18.153  -2.672  1.00  0.70           C  
ATOM    781  CG2 ILE A  51      -6.204  18.448  -5.035  1.00  0.70           C  
ATOM    782  CD1 ILE A  51      -6.922  17.907  -2.185  1.00  0.70           C  
ATOM    783  H   ILE A  51      -3.698  21.169  -2.816  1.00  0.70           H  
ATOM    784  HA  ILE A  51      -3.504  18.632  -4.445  1.00  0.70           H  
ATOM    785  HB  ILE A  51      -6.074  19.957  -3.545  1.00  0.70           H  
ATOM    786 1HG1 ILE A  51      -5.105  17.214  -3.009  1.00  0.70           H  
ATOM    787 2HG1 ILE A  51      -4.940  18.538  -1.849  1.00  0.70           H  
ATOM    788 1HG2 ILE A  51      -7.223  18.171  -4.775  1.00  0.70           H  
ATOM    789 2HG2 ILE A  51      -6.225  19.142  -5.867  1.00  0.70           H  
ATOM    790 3HG2 ILE A  51      -5.647  17.548  -5.329  1.00  0.70           H  
ATOM    791 1HD1 ILE A  51      -6.905  17.192  -1.375  1.00  0.70           H  
ATOM    792 2HD1 ILE A  51      -7.352  18.830  -1.844  1.00  0.70           H  
ATOM    793 3HD1 ILE A  51      -7.519  17.531  -2.991  1.00  0.70           H  
ATOM    794  N   ARG A  52      -3.566  20.029  -6.513  1.00  0.67           N  
ATOM    795  CA  ARG A  52      -3.517  20.898  -7.692  1.00  0.67           C  
ATOM    796  C   ARG A  52      -2.959  22.283  -7.388  1.00  0.67           C  
ATOM    797  O   ARG A  52      -3.489  23.297  -7.852  1.00  0.67           O  
ATOM    798  CB  ARG A  52      -4.879  21.042  -8.349  1.00  0.67           C  
ATOM    799  CG  ARG A  52      -5.416  19.797  -8.973  1.00  0.67           C  
ATOM    800  CD  ARG A  52      -4.651  19.489 -10.241  1.00  0.67           C  
ATOM    801  NE  ARG A  52      -4.774  20.560 -11.251  1.00  0.67           N  
ATOM    802  CZ  ARG A  52      -5.772  20.634 -12.165  1.00  0.67           C  
ATOM    803  NH1 ARG A  52      -6.686  19.703 -12.184  1.00  0.67           N  
ATOM    804  NH2 ARG A  52      -5.820  21.630 -13.033  1.00  0.67           N  
ATOM    805  H   ARG A  52      -3.176  19.095  -6.557  1.00  0.67           H  
ATOM    806  HA  ARG A  52      -2.856  20.429  -8.421  1.00  0.67           H  
ATOM    807 1HB  ARG A  52      -5.615  21.384  -7.622  1.00  0.67           H  
ATOM    808 2HB  ARG A  52      -4.818  21.801  -9.127  1.00  0.67           H  
ATOM    809 1HG  ARG A  52      -5.312  18.951  -8.288  1.00  0.67           H  
ATOM    810 2HG  ARG A  52      -6.456  19.940  -9.215  1.00  0.67           H  
ATOM    811 1HD  ARG A  52      -3.593  19.347 -10.012  1.00  0.67           H  
ATOM    812 2HD  ARG A  52      -5.042  18.587 -10.682  1.00  0.67           H  
ATOM    813  HE  ARG A  52      -4.072  21.291 -11.251  1.00  0.67           H  
ATOM    814 1HH1 ARG A  52      -6.638  18.945 -11.520  1.00  0.67           H  
ATOM    815 2HH1 ARG A  52      -7.467  19.710 -12.852  1.00  0.67           H  
ATOM    816 1HH2 ARG A  52      -5.110  22.347 -13.020  1.00  0.67           H  
ATOM    817 2HH2 ARG A  52      -6.567  21.669 -13.711  1.00  0.67           H  
ATOM    818  N   ASP A  53      -1.883  22.310  -6.603  1.00  0.66           N  
ATOM    819  CA  ASP A  53      -1.172  23.524  -6.207  1.00  0.66           C  
ATOM    820  C   ASP A  53      -1.984  24.467  -5.288  1.00  0.66           C  
ATOM    821  O   ASP A  53      -1.532  25.575  -4.993  1.00  0.66           O  
ATOM    822  CB  ASP A  53      -0.716  24.278  -7.468  1.00  0.66           C  
ATOM    823  CG  ASP A  53       0.181  23.382  -8.386  1.00  0.66           C  
ATOM    824  OD1 ASP A  53       1.042  22.712  -7.876  1.00  0.66           O  
ATOM    825  OD2 ASP A  53      -0.051  23.337  -9.593  1.00  0.66           O  
ATOM    826  H   ASP A  53      -1.535  21.427  -6.261  1.00  0.66           H  
ATOM    827  HA  ASP A  53      -0.278  23.225  -5.661  1.00  0.66           H  
ATOM    828 1HB  ASP A  53      -1.561  24.660  -8.029  1.00  0.66           H  
ATOM    829 2HB  ASP A  53      -0.127  25.144  -7.161  1.00  0.66           H  
ATOM    830  N   ARG A  54      -3.161  24.032  -4.813  1.00  0.65           N  
ATOM    831  CA  ARG A  54      -3.969  24.833  -3.898  1.00  0.65           C  
ATOM    832  C   ARG A  54      -3.811  24.353  -2.467  1.00  0.65           C  
ATOM    833  O   ARG A  54      -3.715  23.152  -2.212  1.00  0.65           O  
ATOM    834  CB  ARG A  54      -5.441  24.781  -4.279  1.00  0.65           C  
ATOM    835  CG  ARG A  54      -5.884  25.794  -5.315  1.00  0.65           C  
ATOM    836  CD  ARG A  54      -5.361  25.482  -6.655  1.00  0.65           C  
ATOM    837  NE  ARG A  54      -5.860  26.406  -7.656  1.00  0.65           N  
ATOM    838  CZ  ARG A  54      -5.540  26.355  -8.967  1.00  0.65           C  
ATOM    839  NH1 ARG A  54      -4.746  25.404  -9.416  1.00  0.65           N  
ATOM    840  NH2 ARG A  54      -6.029  27.253  -9.807  1.00  0.65           N  
ATOM    841  H   ARG A  54      -3.528  23.128  -5.101  1.00  0.65           H  
ATOM    842  HA  ARG A  54      -3.635  25.869  -3.957  1.00  0.65           H  
ATOM    843 1HB  ARG A  54      -5.680  23.794  -4.668  1.00  0.65           H  
ATOM    844 2HB  ARG A  54      -6.049  24.935  -3.387  1.00  0.65           H  
ATOM    845 1HG  ARG A  54      -6.975  25.795  -5.370  1.00  0.65           H  
ATOM    846 2HG  ARG A  54      -5.535  26.786  -5.031  1.00  0.65           H  
ATOM    847 1HD  ARG A  54      -4.280  25.554  -6.648  1.00  0.65           H  
ATOM    848 2HD  ARG A  54      -5.652  24.470  -6.935  1.00  0.65           H  
ATOM    849  HE  ARG A  54      -6.490  27.142  -7.343  1.00  0.65           H  
ATOM    850 1HH1 ARG A  54      -4.374  24.679  -8.774  1.00  0.65           H  
ATOM    851 2HH1 ARG A  54      -4.506  25.366 -10.391  1.00  0.65           H  
ATOM    852 1HH2 ARG A  54      -6.641  27.980  -9.467  1.00  0.65           H  
ATOM    853 2HH2 ARG A  54      -5.792  27.208 -10.787  1.00  0.65           H  
ATOM    854  N   GLN A  55      -3.825  25.281  -1.513  1.00  0.64           N  
ATOM    855  CA  GLN A  55      -3.687  24.889  -0.112  1.00  0.64           C  
ATOM    856  C   GLN A  55      -5.012  24.628   0.576  1.00  0.64           C  
ATOM    857  O   GLN A  55      -5.895  25.485   0.618  1.00  0.64           O  
ATOM    858  CB  GLN A  55      -2.933  25.954   0.660  1.00  0.64           C  
ATOM    859  CG  GLN A  55      -1.515  26.119   0.238  1.00  0.64           C  
ATOM    860  CD  GLN A  55      -0.840  27.259   0.948  1.00  0.64           C  
ATOM    861  OE1 GLN A  55       0.130  27.807   0.418  1.00  0.64           O  
ATOM    862  NE2 GLN A  55      -1.328  27.620   2.127  1.00  0.64           N  
ATOM    863  H   GLN A  55      -3.919  26.258  -1.756  1.00  0.64           H  
ATOM    864  HA  GLN A  55      -3.106  23.968  -0.069  1.00  0.64           H  
ATOM    865 1HB  GLN A  55      -3.440  26.911   0.557  1.00  0.64           H  
ATOM    866 2HB  GLN A  55      -2.936  25.692   1.722  1.00  0.64           H  
ATOM    867 1HG  GLN A  55      -0.974  25.201   0.481  1.00  0.64           H  
ATOM    868 2HG  GLN A  55      -1.484  26.300  -0.835  1.00  0.64           H  
ATOM    869 1HE2 GLN A  55      -0.908  28.369   2.638  1.00  0.64           H  
ATOM    870 2HE2 GLN A  55      -2.117  27.133   2.511  1.00  0.64           H  
ATOM    871  N   ASN A  56      -5.134  23.414   1.095  1.00  0.63           N  
ATOM    872  CA  ASN A  56      -6.302  22.914   1.806  1.00  0.63           C  
ATOM    873  C   ASN A  56      -7.653  23.213   1.126  1.00  0.63           C  
ATOM    874  O   ASN A  56      -8.561  23.706   1.797  1.00  0.63           O  
ATOM    875  CB  ASN A  56      -6.314  23.487   3.212  1.00  0.63           C  
ATOM    876  CG  ASN A  56      -5.074  23.109   4.012  1.00  0.63           C  
ATOM    877  OD1 ASN A  56      -4.544  21.988   3.926  1.00  0.63           O  
ATOM    878  ND2 ASN A  56      -4.613  24.043   4.799  1.00  0.63           N  
ATOM    879  H   ASN A  56      -4.335  22.789   1.002  1.00  0.63           H  
ATOM    880  HA  ASN A  56      -6.205  21.832   1.875  1.00  0.63           H  
ATOM    881 1HB  ASN A  56      -6.394  24.574   3.169  1.00  0.63           H  
ATOM    882 2HB  ASN A  56      -7.194  23.114   3.744  1.00  0.63           H  
ATOM    883 1HD2 ASN A  56      -3.819  23.869   5.378  1.00  0.63           H  
ATOM    884 2HD2 ASN A  56      -5.076  24.928   4.843  1.00  0.63           H  
ATOM    885  N   PRO A  57      -7.846  22.929  -0.179  1.00  0.63           N  
ATOM    886  CA  PRO A  57      -9.069  23.200  -0.904  1.00  0.63           C  
ATOM    887  C   PRO A  57     -10.205  22.291  -0.517  1.00  0.63           C  
ATOM    888  O   PRO A  57      -9.992  21.183  -0.029  1.00  0.63           O  
ATOM    889  CB  PRO A  57      -8.682  22.935  -2.341  1.00  0.63           C  
ATOM    890  CG  PRO A  57      -7.582  21.930  -2.264  1.00  0.63           C  
ATOM    891  CD  PRO A  57      -6.804  22.295  -1.017  1.00  0.63           C  
ATOM    892  HA  PRO A  57      -9.350  24.255  -0.763  1.00  0.63           H  
ATOM    893 1HB  PRO A  57      -9.570  22.564  -2.880  1.00  0.63           H  
ATOM    894 2HB  PRO A  57      -8.383  23.874  -2.828  1.00  0.63           H  
ATOM    895 1HG  PRO A  57      -8.013  20.932  -2.239  1.00  0.63           H  
ATOM    896 2HG  PRO A  57      -6.969  22.000  -3.176  1.00  0.63           H  
ATOM    897 1HD  PRO A  57      -6.349  21.423  -0.547  1.00  0.63           H  
ATOM    898 2HD  PRO A  57      -6.073  23.020  -1.328  1.00  0.63           H  
ATOM    899  N   ALA A  58     -11.416  22.745  -0.777  1.00  0.64           N  
ATOM    900  CA  ALA A  58     -12.560  21.871  -0.589  1.00  0.64           C  
ATOM    901  C   ALA A  58     -12.619  20.950  -1.783  1.00  0.64           C  
ATOM    902  O   ALA A  58     -12.378  21.404  -2.907  1.00  0.64           O  
ATOM    903  CB  ALA A  58     -13.850  22.666  -0.461  1.00  0.64           C  
ATOM    904  H   ALA A  58     -11.517  23.672  -1.192  1.00  0.64           H  
ATOM    905  HA  ALA A  58     -12.406  21.268   0.308  1.00  0.64           H  
ATOM    906 1HB  ALA A  58     -14.688  21.978  -0.334  1.00  0.64           H  
ATOM    907 2HB  ALA A  58     -13.787  23.325   0.403  1.00  0.64           H  
ATOM    908 3HB  ALA A  58     -14.001  23.261  -1.364  1.00  0.64           H  
ATOM    909  N   THR A  59     -12.977  19.692  -1.566  1.00  0.66           N  
ATOM    910  CA  THR A  59     -13.123  18.810  -2.709  1.00  0.66           C  
ATOM    911  C   THR A  59     -14.553  18.282  -2.832  1.00  0.66           C  
ATOM    912  O   THR A  59     -15.196  17.967  -1.826  1.00  0.66           O  
ATOM    913  CB  THR A  59     -12.120  17.635  -2.594  1.00  0.66           C  
ATOM    914  OG1 THR A  59     -12.370  16.921  -1.385  1.00  0.66           O  
ATOM    915  CG2 THR A  59     -10.656  18.129  -2.580  1.00  0.66           C  
ATOM    916  H   THR A  59     -13.118  19.354  -0.612  1.00  0.66           H  
ATOM    917  HA  THR A  59     -12.892  19.365  -3.611  1.00  0.66           H  
ATOM    918  HB  THR A  59     -12.260  16.969  -3.440  1.00  0.66           H  
ATOM    919  HG1 THR A  59     -12.229  17.515  -0.625  1.00  0.66           H  
ATOM    920 1HG2 THR A  59      -9.990  17.273  -2.498  1.00  0.66           H  
ATOM    921 2HG2 THR A  59     -10.438  18.662  -3.483  1.00  0.66           H  
ATOM    922 3HG2 THR A  59     -10.497  18.794  -1.725  1.00  0.66           H  
ATOM    923  N   TYR A  60     -15.012  18.150  -4.077  1.00  0.69           N  
ATOM    924  CA  TYR A  60     -16.329  17.589  -4.391  1.00  0.69           C  
ATOM    925  C   TYR A  60     -16.225  16.373  -5.291  1.00  0.69           C  
ATOM    926  O   TYR A  60     -15.652  16.430  -6.385  1.00  0.69           O  
ATOM    927  CB  TYR A  60     -17.216  18.656  -5.023  1.00  0.69           C  
ATOM    928  CG  TYR A  60     -17.594  19.759  -4.066  1.00  0.69           C  
ATOM    929  CD1 TYR A  60     -16.704  20.767  -3.781  1.00  0.69           C  
ATOM    930  CD2 TYR A  60     -18.856  19.773  -3.501  1.00  0.69           C  
ATOM    931  CE1 TYR A  60     -17.065  21.785  -2.911  1.00  0.69           C  
ATOM    932  CE2 TYR A  60     -19.221  20.789  -2.643  1.00  0.69           C  
ATOM    933  CZ  TYR A  60     -18.325  21.792  -2.347  1.00  0.69           C  
ATOM    934  OH  TYR A  60     -18.688  22.808  -1.491  1.00  0.69           O  
ATOM    935  H   TYR A  60     -14.413  18.481  -4.834  1.00  0.69           H  
ATOM    936  HA  TYR A  60     -16.793  17.267  -3.462  1.00  0.69           H  
ATOM    937 1HB  TYR A  60     -16.701  19.102  -5.872  1.00  0.69           H  
ATOM    938 2HB  TYR A  60     -18.131  18.195  -5.393  1.00  0.69           H  
ATOM    939  HD1 TYR A  60     -15.714  20.749  -4.236  1.00  0.69           H  
ATOM    940  HD2 TYR A  60     -19.564  18.977  -3.734  1.00  0.69           H  
ATOM    941  HE1 TYR A  60     -16.362  22.579  -2.673  1.00  0.69           H  
ATOM    942  HE2 TYR A  60     -20.216  20.797  -2.198  1.00  0.69           H  
ATOM    943  HH  TYR A  60     -19.579  22.652  -1.168  1.00  0.69           H  
ATOM    944  N   LEU A  61     -16.703  15.257  -4.768  1.00  0.73           N  
ATOM    945  CA  LEU A  61     -16.646  13.976  -5.453  1.00  0.73           C  
ATOM    946  C   LEU A  61     -18.037  13.347  -5.578  1.00  0.73           C  
ATOM    947  O   LEU A  61     -18.873  13.567  -4.709  1.00  0.73           O  
ATOM    948  CB  LEU A  61     -15.691  13.052  -4.685  1.00  0.73           C  
ATOM    949  CG  LEU A  61     -14.163  13.298  -4.910  1.00  0.73           C  
ATOM    950  CD1 LEU A  61     -13.604  14.457  -4.092  1.00  0.73           C  
ATOM    951  CD2 LEU A  61     -13.485  12.120  -4.518  1.00  0.73           C  
ATOM    952  H   LEU A  61     -17.158  15.315  -3.853  1.00  0.73           H  
ATOM    953  HA  LEU A  61     -16.234  14.161  -6.439  1.00  0.73           H  
ATOM    954 1HB  LEU A  61     -15.888  13.172  -3.617  1.00  0.73           H  
ATOM    955 2HB  LEU A  61     -15.912  12.016  -4.957  1.00  0.73           H  
ATOM    956  HG  LEU A  61     -13.977  13.498  -5.950  1.00  0.73           H  
ATOM    957 1HD1 LEU A  61     -12.534  14.536  -4.281  1.00  0.73           H  
ATOM    958 2HD1 LEU A  61     -14.057  15.368  -4.352  1.00  0.73           H  
ATOM    959 3HD1 LEU A  61     -13.765  14.280  -3.062  1.00  0.73           H  
ATOM    960 1HD2 LEU A  61     -12.423  12.280  -4.675  1.00  0.73           H  
ATOM    961 2HD2 LEU A  61     -13.682  11.945  -3.474  1.00  0.73           H  
ATOM    962 3HD2 LEU A  61     -13.838  11.273  -5.110  1.00  0.73           H  
ATOM    963  N   PRO A  62     -18.343  12.605  -6.647  1.00  0.77           N  
ATOM    964  CA  PRO A  62     -19.578  11.865  -6.772  1.00  0.77           C  
ATOM    965  C   PRO A  62     -19.562  10.682  -5.813  1.00  0.77           C  
ATOM    966  O   PRO A  62     -18.514  10.069  -5.613  1.00  0.77           O  
ATOM    967  CB  PRO A  62     -19.550  11.440  -8.245  1.00  0.77           C  
ATOM    968  CG  PRO A  62     -18.072  11.409  -8.612  1.00  0.77           C  
ATOM    969  CD  PRO A  62     -17.435  12.505  -7.795  1.00  0.77           C  
ATOM    970  HA  PRO A  62     -20.430  12.531  -6.565  1.00  0.77           H  
ATOM    971 1HB  PRO A  62     -20.032  10.457  -8.359  1.00  0.77           H  
ATOM    972 2HB  PRO A  62     -20.128  12.153  -8.853  1.00  0.77           H  
ATOM    973 1HG  PRO A  62     -17.643  10.442  -8.389  1.00  0.77           H  
ATOM    974 2HG  PRO A  62     -17.946  11.554  -9.698  1.00  0.77           H  
ATOM    975 1HD  PRO A  62     -16.431  12.191  -7.492  1.00  0.77           H  
ATOM    976 2HD  PRO A  62     -17.432  13.436  -8.361  1.00  0.77           H  
ATOM    977  N   ALA A  63     -20.724  10.333  -5.263  1.00  0.79           N  
ATOM    978  CA  ALA A  63     -20.874   9.148  -4.416  1.00  0.79           C  
ATOM    979  C   ALA A  63     -20.708   7.864  -5.215  1.00  0.79           C  
ATOM    980  O   ALA A  63     -20.117   6.887  -4.758  1.00  0.79           O  
ATOM    981  CB  ALA A  63     -22.227   9.183  -3.731  1.00  0.79           C  
ATOM    982  H   ALA A  63     -21.539  10.920  -5.434  1.00  0.79           H  
ATOM    983  HA  ALA A  63     -20.089   9.156  -3.668  1.00  0.79           H  
ATOM    984 1HB  ALA A  63     -22.325   8.317  -3.077  1.00  0.79           H  
ATOM    985 2HB  ALA A  63     -22.305  10.091  -3.144  1.00  0.79           H  
ATOM    986 3HB  ALA A  63     -23.015   9.168  -4.479  1.00  0.79           H  
ATOM    987  N   GLY A  64     -21.214   7.867  -6.442  1.00  0.80           N  
ATOM    988  CA  GLY A  64     -21.183   6.686  -7.302  1.00  0.80           C  
ATOM    989  C   GLY A  64     -19.830   6.515  -7.976  1.00  0.80           C  
ATOM    990  O   GLY A  64     -19.735   6.551  -9.204  1.00  0.80           O  
ATOM    991  H   GLY A  64     -21.651   8.712  -6.780  1.00  0.80           H  
ATOM    992 1HA  GLY A  64     -21.408   5.800  -6.708  1.00  0.80           H  
ATOM    993 2HA  GLY A  64     -21.961   6.769  -8.059  1.00  0.80           H  
ATOM    994  N   ALA A  65     -18.782   6.361  -7.173  1.00  0.79           N  
ATOM    995  CA  ALA A  65     -17.436   6.295  -7.719  1.00  0.79           C  
ATOM    996  C   ALA A  65     -16.429   5.589  -6.828  1.00  0.79           C  
ATOM    997  O   ALA A  65     -16.577   5.510  -5.606  1.00  0.79           O  
ATOM    998  CB  ALA A  65     -16.919   7.703  -7.984  1.00  0.79           C  
ATOM    999  H   ALA A  65     -18.958   6.329  -6.168  1.00  0.79           H  
ATOM   1000  HA  ALA A  65     -17.495   5.743  -8.652  1.00  0.79           H  
ATOM   1001 1HB  ALA A  65     -15.928   7.654  -8.434  1.00  0.79           H  
ATOM   1002 2HB  ALA A  65     -17.599   8.203  -8.667  1.00  0.79           H  
ATOM   1003 3HB  ALA A  65     -16.865   8.258  -7.048  1.00  0.79           H  
ATOM   1004  N   LEU A  66     -15.371   5.118  -7.475  1.00  0.77           N  
ATOM   1005  CA  LEU A  66     -14.203   4.584  -6.793  1.00  0.77           C  
ATOM   1006  C   LEU A  66     -13.140   5.646  -6.730  1.00  0.77           C  
ATOM   1007  O   LEU A  66     -12.728   6.172  -7.763  1.00  0.77           O  
ATOM   1008  CB  LEU A  66     -13.623   3.361  -7.510  1.00  0.77           C  
ATOM   1009  CG  LEU A  66     -12.291   2.815  -6.901  1.00  0.77           C  
ATOM   1010  CD1 LEU A  66     -12.537   2.292  -5.498  1.00  0.77           C  
ATOM   1011  CD2 LEU A  66     -11.732   1.728  -7.795  1.00  0.77           C  
ATOM   1012  H   LEU A  66     -15.374   5.191  -8.493  1.00  0.77           H  
ATOM   1013  HA  LEU A  66     -14.469   4.318  -5.775  1.00  0.77           H  
ATOM   1014 1HB  LEU A  66     -14.357   2.560  -7.478  1.00  0.77           H  
ATOM   1015 2HB  LEU A  66     -13.439   3.623  -8.553  1.00  0.77           H  
ATOM   1016  HG  LEU A  66     -11.564   3.630  -6.828  1.00  0.77           H  
ATOM   1017 1HD1 LEU A  66     -11.607   1.929  -5.078  1.00  0.77           H  
ATOM   1018 2HD1 LEU A  66     -12.919   3.090  -4.885  1.00  0.77           H  
ATOM   1019 3HD1 LEU A  66     -13.258   1.482  -5.534  1.00  0.77           H  
ATOM   1020 1HD2 LEU A  66     -10.792   1.357  -7.368  1.00  0.77           H  
ATOM   1021 2HD2 LEU A  66     -12.447   0.909  -7.865  1.00  0.77           H  
ATOM   1022 3HD2 LEU A  66     -11.545   2.134  -8.789  1.00  0.77           H  
ATOM   1023  N   LEU A  67     -12.723   5.966  -5.527  1.00  0.75           N  
ATOM   1024  CA  LEU A  67     -11.705   6.949  -5.280  1.00  0.75           C  
ATOM   1025  C   LEU A  67     -10.376   6.318  -4.945  1.00  0.75           C  
ATOM   1026  O   LEU A  67     -10.261   5.477  -4.053  1.00  0.75           O  
ATOM   1027  CB  LEU A  67     -12.142   7.895  -4.165  1.00  0.75           C  
ATOM   1028  CG  LEU A  67     -11.097   8.869  -3.692  1.00  0.75           C  
ATOM   1029  CD1 LEU A  67     -10.712   9.798  -4.801  1.00  0.75           C  
ATOM   1030  CD2 LEU A  67     -11.650   9.652  -2.502  1.00  0.75           C  
ATOM   1031  H   LEU A  67     -13.119   5.487  -4.727  1.00  0.75           H  
ATOM   1032  HA  LEU A  67     -11.574   7.539  -6.184  1.00  0.75           H  
ATOM   1033 1HB  LEU A  67     -12.988   8.477  -4.527  1.00  0.75           H  
ATOM   1034 2HB  LEU A  67     -12.473   7.306  -3.328  1.00  0.75           H  
ATOM   1035  HG  LEU A  67     -10.232   8.328  -3.399  1.00  0.75           H  
ATOM   1036 1HD1 LEU A  67      -9.968  10.483  -4.447  1.00  0.75           H  
ATOM   1037 2HD1 LEU A  67     -10.312   9.240  -5.622  1.00  0.75           H  
ATOM   1038 3HD1 LEU A  67     -11.559  10.325  -5.128  1.00  0.75           H  
ATOM   1039 1HD2 LEU A  67     -10.896  10.353  -2.144  1.00  0.75           H  
ATOM   1040 2HD2 LEU A  67     -12.522  10.184  -2.798  1.00  0.75           H  
ATOM   1041 3HD2 LEU A  67     -11.915   8.973  -1.712  1.00  0.75           H  
ATOM   1042  N   LYS A  68      -9.381   6.701  -5.710  1.00  0.72           N  
ATOM   1043  CA  LYS A  68      -8.020   6.276  -5.519  1.00  0.72           C  
ATOM   1044  C   LYS A  68      -7.291   7.501  -5.011  1.00  0.72           C  
ATOM   1045  O   LYS A  68      -7.356   8.551  -5.663  1.00  0.72           O  
ATOM   1046  CB  LYS A  68      -7.450   5.763  -6.845  1.00  0.72           C  
ATOM   1047  CG  LYS A  68      -6.026   5.256  -6.809  1.00  0.72           C  
ATOM   1048  CD  LYS A  68      -5.653   4.689  -8.177  1.00  0.72           C  
ATOM   1049  CE  LYS A  68      -4.220   4.212  -8.222  1.00  0.72           C  
ATOM   1050  NZ  LYS A  68      -4.001   3.035  -7.333  1.00  0.72           N  
ATOM   1051  H   LYS A  68      -9.582   7.357  -6.462  1.00  0.72           H  
ATOM   1052  HA  LYS A  68      -7.970   5.500  -4.756  1.00  0.72           H  
ATOM   1053 1HB  LYS A  68      -8.074   4.941  -7.201  1.00  0.72           H  
ATOM   1054 2HB  LYS A  68      -7.507   6.559  -7.591  1.00  0.72           H  
ATOM   1055 1HG  LYS A  68      -5.343   6.069  -6.551  1.00  0.72           H  
ATOM   1056 2HG  LYS A  68      -5.928   4.471  -6.054  1.00  0.72           H  
ATOM   1057 1HD  LYS A  68      -6.306   3.840  -8.395  1.00  0.72           H  
ATOM   1058 2HD  LYS A  68      -5.802   5.447  -8.941  1.00  0.72           H  
ATOM   1059 1HE  LYS A  68      -3.969   3.935  -9.242  1.00  0.72           H  
ATOM   1060 2HE  LYS A  68      -3.565   5.024  -7.904  1.00  0.72           H  
ATOM   1061 1HZ  LYS A  68      -3.021   2.747  -7.383  1.00  0.72           H  
ATOM   1062 2HZ  LYS A  68      -4.212   3.291  -6.381  1.00  0.72           H  
ATOM   1063 3HZ  LYS A  68      -4.597   2.264  -7.615  1.00  0.72           H  
ATOM   1064  N   VAL A  69      -6.665   7.402  -3.838  1.00  0.71           N  
ATOM   1065  CA  VAL A  69      -6.001   8.585  -3.326  1.00  0.71           C  
ATOM   1066  C   VAL A  69      -4.522   8.314  -3.173  1.00  0.71           C  
ATOM   1067  O   VAL A  69      -4.118   7.325  -2.549  1.00  0.71           O  
ATOM   1068  CB  VAL A  69      -6.542   9.052  -1.956  1.00  0.71           C  
ATOM   1069  CG1 VAL A  69      -5.799  10.357  -1.551  1.00  0.71           C  
ATOM   1070  CG2 VAL A  69      -7.984   9.222  -2.014  1.00  0.71           C  
ATOM   1071  H   VAL A  69      -6.645   6.518  -3.331  1.00  0.71           H  
ATOM   1072  HA  VAL A  69      -6.143   9.389  -4.029  1.00  0.71           H  
ATOM   1073  HB  VAL A  69      -6.316   8.330  -1.216  1.00  0.71           H  
ATOM   1074 1HG1 VAL A  69      -6.150  10.711  -0.616  1.00  0.71           H  
ATOM   1075 2HG1 VAL A  69      -4.732  10.186  -1.485  1.00  0.71           H  
ATOM   1076 3HG1 VAL A  69      -5.992  11.122  -2.301  1.00  0.71           H  
ATOM   1077 1HG2 VAL A  69      -8.357   9.545  -1.045  1.00  0.71           H  
ATOM   1078 2HG2 VAL A  69      -8.233   9.953  -2.764  1.00  0.71           H  
ATOM   1079 3HG2 VAL A  69      -8.409   8.264  -2.267  1.00  0.71           H  
ATOM   1080  N   THR A  70      -3.721   9.201  -3.738  1.00  0.71           N  
ATOM   1081  CA  THR A  70      -2.284   9.085  -3.629  1.00  0.71           C  
ATOM   1082  C   THR A  70      -1.840  10.132  -2.624  1.00  0.71           C  
ATOM   1083  O   THR A  70      -2.262  11.288  -2.671  1.00  0.71           O  
ATOM   1084  CB  THR A  70      -1.556   9.292  -4.976  1.00  0.71           C  
ATOM   1085  OG1 THR A  70      -1.994   8.319  -5.957  1.00  0.71           O  
ATOM   1086  CG2 THR A  70      -0.036   9.164  -4.778  1.00  0.71           C  
ATOM   1087  H   THR A  70      -4.138   9.984  -4.235  1.00  0.71           H  
ATOM   1088  HA  THR A  70      -2.022   8.113  -3.224  1.00  0.71           H  
ATOM   1089  HB  THR A  70      -1.781  10.266  -5.336  1.00  0.71           H  
ATOM   1090  HG1 THR A  70      -1.448   7.491  -5.940  1.00  0.71           H  
ATOM   1091 1HG2 THR A  70       0.463   9.317  -5.723  1.00  0.71           H  
ATOM   1092 2HG2 THR A  70       0.312   9.906  -4.064  1.00  0.71           H  
ATOM   1093 3HG2 THR A  70       0.197   8.164  -4.404  1.00  0.71           H  
ATOM   1094  N   PHE A  71      -1.021   9.699  -1.699  1.00  0.72           N  
ATOM   1095  CA  PHE A  71      -0.479  10.509  -0.627  1.00  0.72           C  
ATOM   1096  C   PHE A  71       1.014  10.614  -0.721  1.00  0.72           C  
ATOM   1097  O   PHE A  71       1.726   9.611  -0.651  1.00  0.72           O  
ATOM   1098  CB  PHE A  71      -0.927   9.905   0.708  1.00  0.72           C  
ATOM   1099  CG  PHE A  71      -0.275  10.405   1.984  1.00  0.72           C  
ATOM   1100  CD1 PHE A  71       0.352  11.621   2.111  1.00  0.72           C  
ATOM   1101  CD2 PHE A  71      -0.299   9.570   3.087  1.00  0.72           C  
ATOM   1102  CE1 PHE A  71       0.961  11.957   3.287  1.00  0.72           C  
ATOM   1103  CE2 PHE A  71       0.280   9.917   4.271  1.00  0.72           C  
ATOM   1104  CZ  PHE A  71       0.923  11.108   4.376  1.00  0.72           C  
ATOM   1105  H   PHE A  71      -0.745   8.717  -1.735  1.00  0.72           H  
ATOM   1106  HA  PHE A  71      -0.893  11.516  -0.707  1.00  0.72           H  
ATOM   1107 1HB  PHE A  71      -2.003  10.067   0.810  1.00  0.72           H  
ATOM   1108 2HB  PHE A  71      -0.780   8.823   0.663  1.00  0.72           H  
ATOM   1109  HD1 PHE A  71       0.387  12.308   1.277  1.00  0.72           H  
ATOM   1110  HD2 PHE A  71      -0.795   8.616   2.995  1.00  0.72           H  
ATOM   1111  HE1 PHE A  71       1.474  12.897   3.358  1.00  0.72           H  
ATOM   1112  HE2 PHE A  71       0.242   9.231   5.120  1.00  0.72           H  
ATOM   1113  HZ  PHE A  71       1.405  11.386   5.313  1.00  0.72           H  
ATOM   1114  N   VAL A  72       1.484  11.841  -0.943  1.00  0.74           N  
ATOM   1115  CA  VAL A  72       2.906  12.053  -1.056  1.00  0.74           C  
ATOM   1116  C   VAL A  72       3.336  12.956   0.096  1.00  0.74           C  
ATOM   1117  O   VAL A  72       2.739  14.008   0.325  1.00  0.74           O  
ATOM   1118  CB  VAL A  72       3.272  12.768  -2.364  1.00  0.74           C  
ATOM   1119  CG1 VAL A  72       4.809  12.859  -2.414  1.00  0.74           C  
ATOM   1120  CG2 VAL A  72       2.630  12.076  -3.563  1.00  0.74           C  
ATOM   1121  H   VAL A  72       0.834  12.625  -1.038  1.00  0.74           H  
ATOM   1122  HA  VAL A  72       3.433  11.105  -0.986  1.00  0.74           H  
ATOM   1123  HB  VAL A  72       2.904  13.793  -2.322  1.00  0.74           H  
ATOM   1124 1HG1 VAL A  72       5.122  13.384  -3.272  1.00  0.74           H  
ATOM   1125 2HG1 VAL A  72       5.174  13.360  -1.544  1.00  0.74           H  
ATOM   1126 3HG1 VAL A  72       5.229  11.854  -2.437  1.00  0.74           H  
ATOM   1127 1HG2 VAL A  72       2.892  12.606  -4.477  1.00  0.74           H  
ATOM   1128 2HG2 VAL A  72       2.976  11.055  -3.619  1.00  0.74           H  
ATOM   1129 3HG2 VAL A  72       1.544  12.084  -3.442  1.00  0.74           H  
ATOM   1130  N   ASP A  73       4.331  12.544   0.843  1.00  0.79           N  
ATOM   1131  CA  ASP A  73       4.830  13.391   1.907  1.00  0.79           C  
ATOM   1132  C   ASP A  73       6.060  14.090   1.406  1.00  0.79           C  
ATOM   1133  O   ASP A  73       7.081  13.439   1.197  1.00  0.79           O  
ATOM   1134  CB  ASP A  73       5.185  12.645   3.181  1.00  0.79           C  
ATOM   1135  CG  ASP A  73       5.615  13.598   4.257  1.00  0.79           C  
ATOM   1136  OD1 ASP A  73       5.563  14.787   4.019  1.00  0.79           O  
ATOM   1137  OD2 ASP A  73       6.003  13.158   5.292  1.00  0.79           O  
ATOM   1138  H   ASP A  73       4.786  11.656   0.623  1.00  0.79           H  
ATOM   1139  HA  ASP A  73       4.082  14.143   2.150  1.00  0.79           H  
ATOM   1140 1HB  ASP A  73       4.311  12.160   3.564  1.00  0.79           H  
ATOM   1141 2HB  ASP A  73       5.959  11.894   2.997  1.00  0.79           H  
ATOM   1142  N   VAL A  74       5.998  15.397   1.170  1.00  0.86           N  
ATOM   1143  CA  VAL A  74       7.190  16.021   0.651  1.00  0.86           C  
ATOM   1144  C   VAL A  74       7.924  16.807   1.745  1.00  0.86           C  
ATOM   1145  O   VAL A  74       8.828  17.604   1.469  1.00  0.86           O  
ATOM   1146  CB  VAL A  74       6.905  16.842  -0.622  1.00  0.86           C  
ATOM   1147  CG1 VAL A  74       6.459  15.989  -1.728  1.00  0.86           C  
ATOM   1148  CG2 VAL A  74       5.836  17.688  -0.402  1.00  0.86           C  
ATOM   1149  H   VAL A  74       5.171  15.966   1.368  1.00  0.86           H  
ATOM   1150  HA  VAL A  74       7.816  15.232   0.326  1.00  0.86           H  
ATOM   1151  HB  VAL A  74       7.805  17.385  -0.909  1.00  0.86           H  
ATOM   1152 1HG1 VAL A  74       6.257  16.621  -2.581  1.00  0.86           H  
ATOM   1153 2HG1 VAL A  74       7.216  15.270  -1.980  1.00  0.86           H  
ATOM   1154 3HG1 VAL A  74       5.556  15.492  -1.425  1.00  0.86           H  
ATOM   1155 1HG2 VAL A  74       5.623  18.244  -1.299  1.00  0.86           H  
ATOM   1156 2HG2 VAL A  74       4.974  17.084  -0.148  1.00  0.86           H  
ATOM   1157 3HG2 VAL A  74       6.091  18.343   0.410  1.00  0.86           H  
ATOM   1158  N   ARG A  75       7.541  16.530   3.002  1.00  0.96           N  
ATOM   1159  CA  ARG A  75       8.191  17.056   4.196  1.00  0.96           C  
ATOM   1160  C   ARG A  75       9.225  16.046   4.736  1.00  0.96           C  
ATOM   1161  O   ARG A  75       8.932  14.863   4.941  1.00  0.96           O  
ATOM   1162  CB  ARG A  75       7.162  17.410   5.262  1.00  0.96           C  
ATOM   1163  CG  ARG A  75       7.727  18.047   6.535  1.00  0.96           C  
ATOM   1164  CD  ARG A  75       6.642  18.577   7.427  1.00  0.96           C  
ATOM   1165  NE  ARG A  75       7.157  18.995   8.724  1.00  0.96           N  
ATOM   1166  CZ  ARG A  75       7.696  20.191   9.053  1.00  0.96           C  
ATOM   1167  NH1 ARG A  75       7.826  21.161   8.181  1.00  0.96           N  
ATOM   1168  NH2 ARG A  75       8.102  20.346  10.295  1.00  0.96           N  
ATOM   1169  H   ARG A  75       6.765  15.879   3.159  1.00  0.96           H  
ATOM   1170  HA  ARG A  75       8.714  17.973   3.926  1.00  0.96           H  
ATOM   1171 1HB  ARG A  75       6.427  18.089   4.839  1.00  0.96           H  
ATOM   1172 2HB  ARG A  75       6.630  16.503   5.560  1.00  0.96           H  
ATOM   1173 1HG  ARG A  75       8.296  17.296   7.092  1.00  0.96           H  
ATOM   1174 2HG  ARG A  75       8.387  18.872   6.266  1.00  0.96           H  
ATOM   1175 1HD  ARG A  75       6.151  19.425   6.966  1.00  0.96           H  
ATOM   1176 2HD  ARG A  75       5.909  17.787   7.597  1.00  0.96           H  
ATOM   1177  HE  ARG A  75       7.115  18.313   9.488  1.00  0.96           H  
ATOM   1178 1HH1 ARG A  75       7.517  21.031   7.233  1.00  0.96           H  
ATOM   1179 2HH1 ARG A  75       8.260  22.027   8.460  1.00  0.96           H  
ATOM   1180 1HH2 ARG A  75       7.983  19.539  10.940  1.00  0.96           H  
ATOM   1181 2HH2 ARG A  75       8.516  21.209  10.603  1.00  0.96           H  
ATOM   1182  N   ARG A  76      10.446  16.514   4.936  1.00  1.08           N  
ATOM   1183  CA  ARG A  76      11.514  15.645   5.414  1.00  1.08           C  
ATOM   1184  C   ARG A  76      11.516  15.498   6.928  1.00  1.08           C  
ATOM   1185  O   ARG A  76      11.060  16.380   7.659  1.00  1.08           O  
ATOM   1186  CB  ARG A  76      12.844  16.176   4.915  1.00  1.08           C  
ATOM   1187  CG  ARG A  76      12.947  16.156   3.388  1.00  1.08           C  
ATOM   1188  CD  ARG A  76      14.221  16.724   2.882  1.00  1.08           C  
ATOM   1189  NE  ARG A  76      14.252  16.750   1.429  1.00  1.08           N  
ATOM   1190  CZ  ARG A  76      15.212  17.333   0.688  1.00  1.08           C  
ATOM   1191  NH1 ARG A  76      16.225  17.934   1.264  1.00  1.08           N  
ATOM   1192  NH2 ARG A  76      15.127  17.300  -0.620  1.00  1.08           N  
ATOM   1193  H   ARG A  76      10.643  17.486   4.745  1.00  1.08           H  
ATOM   1194  HA  ARG A  76      11.372  14.655   5.002  1.00  1.08           H  
ATOM   1195 1HB  ARG A  76      13.000  17.193   5.263  1.00  1.08           H  
ATOM   1196 2HB  ARG A  76      13.652  15.555   5.308  1.00  1.08           H  
ATOM   1197 1HG  ARG A  76      12.884  15.123   3.042  1.00  1.08           H  
ATOM   1198 2HG  ARG A  76      12.122  16.726   2.959  1.00  1.08           H  
ATOM   1199 1HD  ARG A  76      14.344  17.741   3.247  1.00  1.08           H  
ATOM   1200 2HD  ARG A  76      15.044  16.113   3.223  1.00  1.08           H  
ATOM   1201  HE  ARG A  76      13.500  16.282   0.936  1.00  1.08           H  
ATOM   1202 1HH1 ARG A  76      16.296  17.944   2.269  1.00  1.08           H  
ATOM   1203 2HH1 ARG A  76      16.946  18.358   0.703  1.00  1.08           H  
ATOM   1204 1HH2 ARG A  76      14.341  16.826  -1.045  1.00  1.08           H  
ATOM   1205 2HH2 ARG A  76      15.841  17.733  -1.183  1.00  1.08           H  
ATOM   1206  N   GLY A  77      12.014  14.363   7.406  1.00  1.18           N  
ATOM   1207  CA  GLY A  77      12.212  14.141   8.855  1.00  1.18           C  
ATOM   1208  C   GLY A  77      10.952  13.694   9.617  1.00  1.18           C  
ATOM   1209  O   GLY A  77      10.925  12.615  10.210  1.00  1.18           O  
ATOM   1210  H   GLY A  77      12.297  13.652   6.723  1.00  1.18           H  
ATOM   1211 1HA  GLY A  77      12.992  13.392   8.989  1.00  1.18           H  
ATOM   1212 2HA  GLY A  77      12.587  15.059   9.302  1.00  1.18           H  
ATOM   1213  N   ASP A  78       9.927  14.538   9.613  1.00  1.24           N  
ATOM   1214  CA  ASP A  78       8.634  14.222  10.240  1.00  1.24           C  
ATOM   1215  C   ASP A  78       7.967  13.051   9.524  1.00  1.24           C  
ATOM   1216  O   ASP A  78       8.107  12.932   8.316  1.00  1.24           O  
ATOM   1217  CB  ASP A  78       7.683  15.421  10.205  1.00  1.24           C  
ATOM   1218  CG  ASP A  78       8.048  16.564  11.184  1.00  1.24           C  
ATOM   1219  OD1 ASP A  78       8.900  16.401  12.022  1.00  1.24           O  
ATOM   1220  OD2 ASP A  78       7.432  17.607  11.059  1.00  1.24           O  
ATOM   1221  H   ASP A  78      10.070  15.414   9.110  1.00  1.24           H  
ATOM   1222  HA  ASP A  78       8.810  13.939  11.277  1.00  1.24           H  
ATOM   1223 1HB  ASP A  78       7.673  15.826   9.190  1.00  1.24           H  
ATOM   1224 2HB  ASP A  78       6.669  15.080  10.426  1.00  1.24           H  
ATOM   1225  N   SER A  79       7.188  12.231  10.243  1.00  1.23           N  
ATOM   1226  CA  SER A  79       6.456  11.100   9.628  1.00  1.23           C  
ATOM   1227  C   SER A  79       4.946  11.175   9.917  1.00  1.23           C  
ATOM   1228  O   SER A  79       4.485  10.649  10.932  1.00  1.23           O  
ATOM   1229  CB  SER A  79       6.991   9.778  10.130  1.00  1.23           C  
ATOM   1230  OG  SER A  79       6.298   8.676   9.575  1.00  1.23           O  
ATOM   1231  H   SER A  79       7.116  12.381  11.240  1.00  1.23           H  
ATOM   1232  HA  SER A  79       6.648  11.108   8.561  1.00  1.23           H  
ATOM   1233 1HB  SER A  79       8.043   9.708   9.865  1.00  1.23           H  
ATOM   1234 2HB  SER A  79       6.927   9.742  11.214  1.00  1.23           H  
ATOM   1235  HG  SER A  79       5.988   8.923   8.661  1.00  1.23           H  
ATOM   1236  N   PRO A  80       4.187  11.897   9.077  1.00  1.17           N  
ATOM   1237  CA  PRO A  80       2.777  12.227   9.171  1.00  1.17           C  
ATOM   1238  C   PRO A  80       1.872  11.093   8.693  1.00  1.17           C  
ATOM   1239  O   PRO A  80       2.352  10.014   8.317  1.00  1.17           O  
ATOM   1240  CB  PRO A  80       2.696  13.437   8.269  1.00  1.17           C  
ATOM   1241  CG  PRO A  80       3.678  13.140   7.192  1.00  1.17           C  
ATOM   1242  CD  PRO A  80       4.800  12.436   7.850  1.00  1.17           C  
ATOM   1243  HA  PRO A  80       2.535  12.500  10.209  1.00  1.17           H  
ATOM   1244 1HB  PRO A  80       1.695  13.557   7.951  1.00  1.17           H  
ATOM   1245 2HB  PRO A  80       2.950  14.340   8.830  1.00  1.17           H  
ATOM   1246 1HG  PRO A  80       3.227  12.537   6.396  1.00  1.17           H  
ATOM   1247 2HG  PRO A  80       4.025  14.074   6.722  1.00  1.17           H  
ATOM   1248 1HD  PRO A  80       5.119  11.628   7.164  1.00  1.17           H  
ATOM   1249 2HD  PRO A  80       5.592  13.155   8.049  1.00  1.17           H  
ATOM   1250  N   SER A  81       0.566  11.364   8.686  1.00  1.07           N  
ATOM   1251  CA  SER A  81      -0.434  10.400   8.227  1.00  1.07           C  
ATOM   1252  C   SER A  81      -1.583  11.035   7.457  1.00  1.07           C  
ATOM   1253  O   SER A  81      -1.826  12.239   7.560  1.00  1.07           O  
ATOM   1254  CB  SER A  81      -1.054   9.701   9.428  1.00  1.07           C  
ATOM   1255  OG  SER A  81      -1.853  10.603  10.198  1.00  1.07           O  
ATOM   1256  H   SER A  81       0.261  12.264   9.014  1.00  1.07           H  
ATOM   1257  HA  SER A  81       0.054   9.683   7.570  1.00  1.07           H  
ATOM   1258 1HB  SER A  81      -1.671   8.859   9.097  1.00  1.07           H  
ATOM   1259 2HB  SER A  81      -0.257   9.301  10.052  1.00  1.07           H  
ATOM   1260  HG  SER A  81      -2.793  10.408   9.912  1.00  1.07           H  
ATOM   1261  N   PHE A  82      -2.305  10.194   6.723  1.00  0.96           N  
ATOM   1262  CA  PHE A  82      -3.515  10.580   6.011  1.00  0.96           C  
ATOM   1263  C   PHE A  82      -4.699   9.725   6.439  1.00  0.96           C  
ATOM   1264  O   PHE A  82      -4.717   8.505   6.230  1.00  0.96           O  
ATOM   1265  CB  PHE A  82      -3.329  10.456   4.517  1.00  0.96           C  
ATOM   1266  CG  PHE A  82      -4.535  10.800   3.767  1.00  0.96           C  
ATOM   1267  CD1 PHE A  82      -5.293  11.903   4.102  1.00  0.96           C  
ATOM   1268  CD2 PHE A  82      -4.944  10.005   2.732  1.00  0.96           C  
ATOM   1269  CE1 PHE A  82      -6.425  12.193   3.417  1.00  0.96           C  
ATOM   1270  CE2 PHE A  82      -6.079  10.302   2.050  1.00  0.96           C  
ATOM   1271  CZ  PHE A  82      -6.824  11.393   2.383  1.00  0.96           C  
ATOM   1272  H   PHE A  82      -2.014   9.218   6.666  1.00  0.96           H  
ATOM   1273  HA  PHE A  82      -3.746  11.619   6.252  1.00  0.96           H  
ATOM   1274 1HB  PHE A  82      -2.532  11.103   4.204  1.00  0.96           H  
ATOM   1275 2HB  PHE A  82      -3.047   9.434   4.267  1.00  0.96           H  
ATOM   1276  HD1 PHE A  82      -4.985  12.538   4.935  1.00  0.96           H  
ATOM   1277  HD2 PHE A  82      -4.356   9.125   2.463  1.00  0.96           H  
ATOM   1278  HE1 PHE A  82      -6.994  13.039   3.700  1.00  0.96           H  
ATOM   1279  HE2 PHE A  82      -6.392   9.668   1.246  1.00  0.96           H  
ATOM   1280  HZ  PHE A  82      -7.731  11.615   1.827  1.00  0.96           H  
ATOM   1281  N   ASP A  83      -5.713  10.390   6.988  1.00  0.87           N  
ATOM   1282  CA  ASP A  83      -6.887   9.734   7.545  1.00  0.87           C  
ATOM   1283  C   ASP A  83      -8.161  10.458   7.110  1.00  0.87           C  
ATOM   1284  O   ASP A  83      -8.151  11.676   6.898  1.00  0.87           O  
ATOM   1285  CB  ASP A  83      -6.803   9.844   9.062  1.00  0.87           C  
ATOM   1286  CG  ASP A  83      -5.501   9.284   9.662  1.00  0.87           C  
ATOM   1287  OD1 ASP A  83      -4.516  10.027   9.633  1.00  0.87           O  
ATOM   1288  OD2 ASP A  83      -5.497   8.204  10.236  1.00  0.87           O  
ATOM   1289  H   ASP A  83      -5.627  11.398   7.099  1.00  0.87           H  
ATOM   1290  HA  ASP A  83      -6.925   8.693   7.217  1.00  0.87           H  
ATOM   1291 1HB  ASP A  83      -6.868  10.897   9.326  1.00  0.87           H  
ATOM   1292 2HB  ASP A  83      -7.659   9.335   9.513  1.00  0.87           H  
ATOM   1293  N   LEU A  84      -9.274   9.731   6.964  1.00  0.81           N  
ATOM   1294  CA  LEU A  84     -10.524  10.427   6.663  1.00  0.81           C  
ATOM   1295  C   LEU A  84     -11.502  10.268   7.838  1.00  0.81           C  
ATOM   1296  O   LEU A  84     -11.787   9.149   8.268  1.00  0.81           O  
ATOM   1297  CB  LEU A  84     -11.141   9.874   5.370  1.00  0.81           C  
ATOM   1298  CG  LEU A  84     -10.353  10.126   4.065  1.00  0.81           C  
ATOM   1299  CD1 LEU A  84      -9.228   9.089   3.923  1.00  0.81           C  
ATOM   1300  CD2 LEU A  84     -11.299  10.038   2.888  1.00  0.81           C  
ATOM   1301  H   LEU A  84      -9.274   8.715   7.093  1.00  0.81           H  
ATOM   1302  HA  LEU A  84     -10.323  11.485   6.527  1.00  0.81           H  
ATOM   1303 1HB  LEU A  84     -11.266   8.806   5.484  1.00  0.81           H  
ATOM   1304 2HB  LEU A  84     -12.122  10.330   5.245  1.00  0.81           H  
ATOM   1305  HG  LEU A  84      -9.899  11.107   4.104  1.00  0.81           H  
ATOM   1306 1HD1 LEU A  84      -8.686   9.270   3.006  1.00  0.81           H  
ATOM   1307 2HD1 LEU A  84      -8.543   9.147   4.750  1.00  0.81           H  
ATOM   1308 3HD1 LEU A  84      -9.653   8.106   3.891  1.00  0.81           H  
ATOM   1309 1HD2 LEU A  84     -10.749  10.220   1.962  1.00  0.81           H  
ATOM   1310 2HD2 LEU A  84     -11.740   9.046   2.864  1.00  0.81           H  
ATOM   1311 3HD2 LEU A  84     -12.085  10.782   2.998  1.00  0.81           H  
ATOM   1312  N   PHE A  85     -12.068  11.371   8.322  1.00  0.78           N  
ATOM   1313  CA  PHE A  85     -12.983  11.355   9.472  1.00  0.78           C  
ATOM   1314  C   PHE A  85     -14.371  11.890   9.189  1.00  0.78           C  
ATOM   1315  O   PHE A  85     -14.571  12.733   8.325  1.00  0.78           O  
ATOM   1316  CB  PHE A  85     -12.430  12.175  10.648  1.00  0.78           C  
ATOM   1317  CG  PHE A  85     -11.209  11.656  11.317  1.00  0.78           C  
ATOM   1318  CD1 PHE A  85      -9.939  11.989  10.871  1.00  0.78           C  
ATOM   1319  CD2 PHE A  85     -11.333  10.843  12.435  1.00  0.78           C  
ATOM   1320  CE1 PHE A  85      -8.828  11.517  11.538  1.00  0.78           C  
ATOM   1321  CE2 PHE A  85     -10.226  10.375  13.083  1.00  0.78           C  
ATOM   1322  CZ  PHE A  85      -8.981  10.709  12.642  1.00  0.78           C  
ATOM   1323  H   PHE A  85     -11.820  12.263   7.901  1.00  0.78           H  
ATOM   1324  HA  PHE A  85     -13.097  10.330   9.797  1.00  0.78           H  
ATOM   1325 1HB  PHE A  85     -12.214  13.190  10.300  1.00  0.78           H  
ATOM   1326 2HB  PHE A  85     -13.200  12.272  11.407  1.00  0.78           H  
ATOM   1327  HD1 PHE A  85      -9.827  12.635   9.996  1.00  0.78           H  
ATOM   1328  HD2 PHE A  85     -12.330  10.577  12.799  1.00  0.78           H  
ATOM   1329  HE1 PHE A  85      -7.832  11.786  11.193  1.00  0.78           H  
ATOM   1330  HE2 PHE A  85     -10.333   9.742  13.949  1.00  0.78           H  
ATOM   1331  HZ  PHE A  85      -8.120  10.335  13.171  1.00  0.78           H  
ATOM   1332  N   ARG A  86     -15.348  11.422   9.955  1.00  0.78           N  
ATOM   1333  CA  ARG A  86     -16.686  12.007   9.885  1.00  0.78           C  
ATOM   1334  C   ARG A  86     -16.735  13.259  10.779  1.00  0.78           C  
ATOM   1335  O   ARG A  86     -17.519  14.180  10.558  1.00  0.78           O  
ATOM   1336  CB  ARG A  86     -17.734  11.020  10.359  1.00  0.78           C  
ATOM   1337  CG  ARG A  86     -17.934   9.791   9.481  1.00  0.78           C  
ATOM   1338  CD  ARG A  86     -18.984   8.902  10.048  1.00  0.78           C  
ATOM   1339  NE  ARG A  86     -19.208   7.705   9.248  1.00  0.78           N  
ATOM   1340  CZ  ARG A  86     -18.550   6.536   9.413  1.00  0.78           C  
ATOM   1341  NH1 ARG A  86     -17.621   6.422  10.339  1.00  0.78           N  
ATOM   1342  NH2 ARG A  86     -18.847   5.503   8.644  1.00  0.78           N  
ATOM   1343  H   ARG A  86     -15.162  10.679  10.618  1.00  0.78           H  
ATOM   1344  HA  ARG A  86     -16.901  12.297   8.854  1.00  0.78           H  
ATOM   1345 1HB  ARG A  86     -17.472  10.671  11.359  1.00  0.78           H  
ATOM   1346 2HB  ARG A  86     -18.694  11.529  10.434  1.00  0.78           H  
ATOM   1347 1HG  ARG A  86     -18.238  10.098   8.485  1.00  0.78           H  
ATOM   1348 2HG  ARG A  86     -17.003   9.229   9.430  1.00  0.78           H  
ATOM   1349 1HD  ARG A  86     -18.687   8.590  11.049  1.00  0.78           H  
ATOM   1350 2HD  ARG A  86     -19.924   9.451  10.106  1.00  0.78           H  
ATOM   1351  HE  ARG A  86     -19.917   7.748   8.526  1.00  0.78           H  
ATOM   1352 1HH1 ARG A  86     -17.394   7.209  10.933  1.00  0.78           H  
ATOM   1353 2HH1 ARG A  86     -17.130   5.543  10.467  1.00  0.78           H  
ATOM   1354 1HH2 ARG A  86     -19.564   5.589   7.935  1.00  0.78           H  
ATOM   1355 2HH2 ARG A  86     -18.358   4.627   8.766  1.00  0.78           H  
ATOM   1356  N   THR A  87     -15.895  13.253  11.815  1.00  0.81           N  
ATOM   1357  CA  THR A  87     -15.802  14.325  12.802  1.00  0.81           C  
ATOM   1358  C   THR A  87     -14.950  15.485  12.270  1.00  0.81           C  
ATOM   1359  O   THR A  87     -13.842  15.240  11.794  1.00  0.81           O  
ATOM   1360  CB  THR A  87     -15.169  13.802  14.105  1.00  0.81           C  
ATOM   1361  OG1 THR A  87     -15.996  12.768  14.658  1.00  0.81           O  
ATOM   1362  CG2 THR A  87     -14.988  14.915  15.120  1.00  0.81           C  
ATOM   1363  H   THR A  87     -15.288  12.456  11.920  1.00  0.81           H  
ATOM   1364  HA  THR A  87     -16.813  14.648  13.016  1.00  0.81           H  
ATOM   1365  HB  THR A  87     -14.189  13.381  13.874  1.00  0.81           H  
ATOM   1366  HG1 THR A  87     -16.815  13.154  14.979  1.00  0.81           H  
ATOM   1367 1HG2 THR A  87     -14.530  14.523  16.005  1.00  0.81           H  
ATOM   1368 2HG2 THR A  87     -14.350  15.690  14.704  1.00  0.81           H  
ATOM   1369 3HG2 THR A  87     -15.947  15.338  15.380  1.00  0.81           H  
ATOM   1370  N   PRO A  88     -15.424  16.744  12.322  1.00  0.88           N  
ATOM   1371  CA  PRO A  88     -14.710  17.902  11.835  1.00  0.88           C  
ATOM   1372  C   PRO A  88     -13.493  18.300  12.674  1.00  0.88           C  
ATOM   1373  O   PRO A  88     -13.436  18.027  13.874  1.00  0.88           O  
ATOM   1374  CB  PRO A  88     -15.779  19.000  11.897  1.00  0.88           C  
ATOM   1375  CG  PRO A  88     -16.744  18.550  12.958  1.00  0.88           C  
ATOM   1376  CD  PRO A  88     -16.774  17.043  12.845  1.00  0.88           C  
ATOM   1377  HA  PRO A  88     -14.442  17.679  10.813  1.00  0.88           H  
ATOM   1378 1HB  PRO A  88     -15.302  19.964  12.152  1.00  0.88           H  
ATOM   1379 2HB  PRO A  88     -16.247  19.133  10.925  1.00  0.88           H  
ATOM   1380 1HG  PRO A  88     -16.396  18.894  13.944  1.00  0.88           H  
ATOM   1381 2HG  PRO A  88     -17.729  19.009  12.790  1.00  0.88           H  
ATOM   1382 1HD  PRO A  88     -16.933  16.648  13.843  1.00  0.88           H  
ATOM   1383 2HD  PRO A  88     -17.547  16.714  12.126  1.00  0.88           H  
ATOM   1384  N   PRO A  89     -12.528  18.980  12.043  1.00  1.01           N  
ATOM   1385  CA  PRO A  89     -11.344  19.583  12.599  1.00  1.01           C  
ATOM   1386  C   PRO A  89     -11.700  20.837  13.366  1.00  1.01           C  
ATOM   1387  O   PRO A  89     -12.833  21.303  13.266  1.00  1.01           O  
ATOM   1388  CB  PRO A  89     -10.512  19.853  11.367  1.00  1.01           C  
ATOM   1389  CG  PRO A  89     -11.523  20.064  10.284  1.00  1.01           C  
ATOM   1390  CD  PRO A  89     -12.626  19.156  10.592  1.00  1.01           C  
ATOM   1391  HA  PRO A  89     -10.873  18.847  13.231  1.00  1.01           H  
ATOM   1392 1HB  PRO A  89      -9.900  20.739  11.517  1.00  1.01           H  
ATOM   1393 2HB  PRO A  89      -9.826  19.014  11.177  1.00  1.01           H  
ATOM   1394 1HG  PRO A  89     -11.823  21.120  10.224  1.00  1.01           H  
ATOM   1395 2HG  PRO A  89     -11.101  19.796   9.320  1.00  1.01           H  
ATOM   1396 1HD  PRO A  89     -13.560  19.647  10.286  1.00  1.01           H  
ATOM   1397 2HD  PRO A  89     -12.446  18.208  10.081  1.00  1.01           H  
ATOM   1398  N   PRO A  90     -10.763  21.413  14.132  1.00  1.23           N  
ATOM   1399  CA  PRO A  90      -9.345  21.100  14.381  1.00  1.23           C  
ATOM   1400  C   PRO A  90      -8.998  19.731  14.971  1.00  1.23           C  
ATOM   1401  O   PRO A  90      -7.857  19.303  14.834  1.00  1.23           O  
ATOM   1402  CB  PRO A  90      -8.963  22.187  15.401  1.00  1.23           C  
ATOM   1403  CG  PRO A  90      -9.943  23.301  15.165  1.00  1.23           C  
ATOM   1404  CD  PRO A  90     -11.223  22.606  14.831  1.00  1.23           C  
ATOM   1405  HA  PRO A  90      -8.772  21.258  13.459  1.00  1.23           H  
ATOM   1406 1HB  PRO A  90      -9.012  21.768  16.421  1.00  1.23           H  
ATOM   1407 2HB  PRO A  90      -7.924  22.498  15.238  1.00  1.23           H  
ATOM   1408 1HG  PRO A  90     -10.023  23.933  16.062  1.00  1.23           H  
ATOM   1409 2HG  PRO A  90      -9.589  23.950  14.349  1.00  1.23           H  
ATOM   1410 1HD  PRO A  90     -11.766  22.319  15.743  1.00  1.23           H  
ATOM   1411 2HD  PRO A  90     -11.840  23.227  14.165  1.00  1.23           H  
ATOM   1412  N   LEU A  91      -9.972  19.068  15.606  1.00  1.54           N  
ATOM   1413  CA  LEU A  91      -9.797  17.783  16.292  1.00  1.54           C  
ATOM   1414  C   LEU A  91      -8.952  18.017  17.557  1.00  1.54           C  
ATOM   1415  O   LEU A  91      -8.277  19.040  17.663  1.00  1.54           O  
ATOM   1416  CB  LEU A  91      -9.123  16.672  15.422  1.00  1.54           C  
ATOM   1417  CG  LEU A  91      -9.875  16.123  14.168  1.00  1.54           C  
ATOM   1418  CD1 LEU A  91      -8.965  15.132  13.453  1.00  1.54           C  
ATOM   1419  CD2 LEU A  91     -11.194  15.451  14.591  1.00  1.54           C  
ATOM   1420  H   LEU A  91     -10.892  19.485  15.647  1.00  1.54           H  
ATOM   1421  HA  LEU A  91     -10.786  17.428  16.547  1.00  1.54           H  
ATOM   1422 1HB  LEU A  91      -8.154  17.008  15.086  1.00  1.54           H  
ATOM   1423 2HB  LEU A  91      -8.932  15.818  16.050  1.00  1.54           H  
ATOM   1424  HG  LEU A  91     -10.077  16.913  13.489  1.00  1.54           H  
ATOM   1425 1HD1 LEU A  91      -9.474  14.749  12.566  1.00  1.54           H  
ATOM   1426 2HD1 LEU A  91      -8.044  15.633  13.157  1.00  1.54           H  
ATOM   1427 3HD1 LEU A  91      -8.731  14.306  14.121  1.00  1.54           H  
ATOM   1428 1HD2 LEU A  91     -11.713  15.067  13.705  1.00  1.54           H  
ATOM   1429 2HD2 LEU A  91     -10.984  14.631  15.272  1.00  1.54           H  
ATOM   1430 3HD2 LEU A  91     -11.832  16.184  15.089  1.00  1.54           H  
ATOM   1431  N   PRO A  92      -9.049  17.147  18.573  1.00  1.92           N  
ATOM   1432  CA  PRO A  92      -8.205  17.113  19.747  1.00  1.92           C  
ATOM   1433  C   PRO A  92      -6.763  16.916  19.357  1.00  1.92           C  
ATOM   1434  O   PRO A  92      -6.469  16.380  18.291  1.00  1.92           O  
ATOM   1435  CB  PRO A  92      -8.725  15.900  20.521  1.00  1.92           C  
ATOM   1436  CG  PRO A  92     -10.134  15.735  20.074  1.00  1.92           C  
ATOM   1437  CD  PRO A  92     -10.151  16.171  18.623  1.00  1.92           C  
ATOM   1438  HA  PRO A  92      -8.334  18.044  20.318  1.00  1.92           H  
ATOM   1439 1HB  PRO A  92      -8.109  15.025  20.300  1.00  1.92           H  
ATOM   1440 2HB  PRO A  92      -8.640  16.080  21.601  1.00  1.92           H  
ATOM   1441 1HG  PRO A  92     -10.436  14.689  20.214  1.00  1.92           H  
ATOM   1442 2HG  PRO A  92     -10.803  16.341  20.705  1.00  1.92           H  
ATOM   1443 1HD  PRO A  92      -9.977  15.319  17.962  1.00  1.92           H  
ATOM   1444 2HD  PRO A  92     -11.124  16.649  18.460  1.00  1.92           H  
ATOM   1445  N   GLU A  93      -5.855  17.312  20.247  1.00  2.29           N  
ATOM   1446  CA  GLU A  93      -4.423  17.129  20.018  1.00  2.29           C  
ATOM   1447  C   GLU A  93      -4.110  15.645  19.831  1.00  2.29           C  
ATOM   1448  O   GLU A  93      -3.171  15.284  19.142  1.00  2.29           O  
ATOM   1449  CB  GLU A  93      -3.618  17.700  21.189  1.00  2.29           C  
ATOM   1450  CG  GLU A  93      -3.655  19.224  21.289  1.00  2.29           C  
ATOM   1451  CD  GLU A  93      -2.875  19.772  22.467  1.00  2.29           C  
ATOM   1452  OE1 GLU A  93      -2.418  18.994  23.271  1.00  2.29           O  
ATOM   1453  OE2 GLU A  93      -2.739  20.970  22.556  1.00  2.29           O  
ATOM   1454  H   GLU A  93      -6.161  17.762  21.098  1.00  2.29           H  
ATOM   1455  HA  GLU A  93      -4.141  17.658  19.105  1.00  2.29           H  
ATOM   1456 1HB  GLU A  93      -4.000  17.290  22.124  1.00  2.29           H  
ATOM   1457 2HB  GLU A  93      -2.577  17.390  21.099  1.00  2.29           H  
ATOM   1458 1HG  GLU A  93      -3.242  19.642  20.369  1.00  2.29           H  
ATOM   1459 2HG  GLU A  93      -4.694  19.544  21.364  1.00  2.29           H  
ATOM   1460  N   ASP A  94      -4.912  14.793  20.448  1.00  2.52           N  
ATOM   1461  CA  ASP A  94      -4.793  13.353  20.323  1.00  2.52           C  
ATOM   1462  C   ASP A  94      -6.222  12.866  20.034  1.00  2.52           C  
ATOM   1463  O   ASP A  94      -6.981  12.639  20.975  1.00  2.52           O  
ATOM   1464  CB  ASP A  94      -4.256  12.740  21.624  1.00  2.52           C  
ATOM   1465  CG  ASP A  94      -3.964  11.225  21.549  1.00  2.52           C  
ATOM   1466  OD1 ASP A  94      -4.053  10.659  20.489  1.00  2.52           O  
ATOM   1467  OD2 ASP A  94      -3.643  10.661  22.572  1.00  2.52           O  
ATOM   1468  H   ASP A  94      -5.654  15.176  21.012  1.00  2.52           H  
ATOM   1469  HA  ASP A  94      -4.117  13.095  19.511  1.00  2.52           H  
ATOM   1470 1HB  ASP A  94      -3.335  13.253  21.906  1.00  2.52           H  
ATOM   1471 2HB  ASP A  94      -4.978  12.910  22.424  1.00  2.52           H  
ATOM   1472  N   PRO A  95      -6.641  12.785  18.750  1.00  2.51           N  
ATOM   1473  CA  PRO A  95      -7.991  12.466  18.312  1.00  2.51           C  
ATOM   1474  C   PRO A  95      -8.478  11.157  18.904  1.00  2.51           C  
ATOM   1475  O   PRO A  95      -7.743  10.173  18.966  1.00  2.51           O  
ATOM   1476  CB  PRO A  95      -7.834  12.363  16.786  1.00  2.51           C  
ATOM   1477  CG  PRO A  95      -6.667  13.278  16.471  1.00  2.51           C  
ATOM   1478  CD  PRO A  95      -5.712  13.092  17.632  1.00  2.51           C  
ATOM   1479  HA  PRO A  95      -8.665  13.287  18.586  1.00  2.51           H  
ATOM   1480 1HB  PRO A  95      -7.659  11.318  16.491  1.00  2.51           H  
ATOM   1481 2HB  PRO A  95      -8.766  12.685  16.293  1.00  2.51           H  
ATOM   1482 1HG  PRO A  95      -6.215  13.020  15.501  1.00  2.51           H  
ATOM   1483 2HG  PRO A  95      -7.008  14.324  16.395  1.00  2.51           H  
ATOM   1484 1HD  PRO A  95      -5.018  12.255  17.453  1.00  2.51           H  
ATOM   1485 2HD  PRO A  95      -5.190  14.044  17.781  1.00  2.51           H  
ATOM   1486  N   VAL A  96      -9.745  11.153  19.288  1.00  2.26           N  
ATOM   1487  CA  VAL A  96     -10.410  10.015  19.903  1.00  2.26           C  
ATOM   1488  C   VAL A  96     -11.581   9.570  19.053  1.00  2.26           C  
ATOM   1489  O   VAL A  96     -12.543   8.989  19.556  1.00  2.26           O  
ATOM   1490  CB  VAL A  96     -10.936  10.420  21.280  1.00  2.26           C  
ATOM   1491  CG1 VAL A  96      -9.774  10.768  22.199  1.00  2.26           C  
ATOM   1492  CG2 VAL A  96     -11.882  11.609  21.110  1.00  2.26           C  
ATOM   1493  H   VAL A  96     -10.281  12.002  19.185  1.00  2.26           H  
ATOM   1494  HA  VAL A  96      -9.699   9.194  20.000  1.00  2.26           H  
ATOM   1495  HB  VAL A  96     -11.471   9.582  21.724  1.00  2.26           H  
ATOM   1496 1HG1 VAL A  96     -10.153  11.048  23.181  1.00  2.26           H  
ATOM   1497 2HG1 VAL A  96      -9.116   9.904  22.296  1.00  2.26           H  
ATOM   1498 3HG1 VAL A  96      -9.212  11.603  21.781  1.00  2.26           H  
ATOM   1499 1HG2 VAL A  96     -12.277  11.907  22.080  1.00  2.26           H  
ATOM   1500 2HG2 VAL A  96     -11.340  12.439  20.668  1.00  2.26           H  
ATOM   1501 3HG2 VAL A  96     -12.709  11.325  20.454  1.00  2.26           H  
ATOM   1502  N   TYR A  97     -11.519   9.899  17.776  1.00  1.92           N  
ATOM   1503  CA  TYR A  97     -12.620   9.623  16.879  1.00  1.92           C  
ATOM   1504  C   TYR A  97     -12.353   8.485  15.926  1.00  1.92           C  
ATOM   1505  O   TYR A  97     -11.218   8.248  15.516  1.00  1.92           O  
ATOM   1506  CB  TYR A  97     -12.945  10.890  16.113  1.00  1.92           C  
ATOM   1507  CG  TYR A  97     -13.397  11.939  17.060  1.00  1.92           C  
ATOM   1508  CD1 TYR A  97     -12.506  12.899  17.503  1.00  1.92           C  
ATOM   1509  CD2 TYR A  97     -14.690  11.914  17.541  1.00  1.92           C  
ATOM   1510  CE1 TYR A  97     -12.932  13.838  18.410  1.00  1.92           C  
ATOM   1511  CE2 TYR A  97     -15.105  12.855  18.452  1.00  1.92           C  
ATOM   1512  CZ  TYR A  97     -14.228  13.816  18.883  1.00  1.92           C  
ATOM   1513  OH  TYR A  97     -14.634  14.762  19.793  1.00  1.92           O  
ATOM   1514  H   TYR A  97     -10.686  10.351  17.431  1.00  1.92           H  
ATOM   1515  HA  TYR A  97     -13.490   9.349  17.476  1.00  1.92           H  
ATOM   1516 1HB  TYR A  97     -12.065  11.251  15.579  1.00  1.92           H  
ATOM   1517 2HB  TYR A  97     -13.737  10.704  15.384  1.00  1.92           H  
ATOM   1518  HD1 TYR A  97     -11.480  12.912  17.135  1.00  1.92           H  
ATOM   1519  HD2 TYR A  97     -15.381  11.144  17.197  1.00  1.92           H  
ATOM   1520  HE1 TYR A  97     -12.270  14.585  18.758  1.00  1.92           H  
ATOM   1521  HE2 TYR A  97     -16.126  12.835  18.830  1.00  1.92           H  
ATOM   1522  HH  TYR A  97     -15.543  14.587  20.049  1.00  1.92           H  
ATOM   1523  N   GLU A  98     -13.414   7.778  15.574  1.00  1.60           N  
ATOM   1524  CA  GLU A  98     -13.317   6.719  14.595  1.00  1.60           C  
ATOM   1525  C   GLU A  98     -13.304   7.354  13.200  1.00  1.60           C  
ATOM   1526  O   GLU A  98     -14.156   8.201  12.921  1.00  1.60           O  
ATOM   1527  CB  GLU A  98     -14.506   5.766  14.738  1.00  1.60           C  
ATOM   1528  CG  GLU A  98     -14.463   4.538  13.833  1.00  1.60           C  
ATOM   1529  CD  GLU A  98     -15.646   3.617  14.029  1.00  1.60           C  
ATOM   1530  OE1 GLU A  98     -16.529   3.966  14.776  1.00  1.60           O  
ATOM   1531  OE2 GLU A  98     -15.661   2.558  13.442  1.00  1.60           O  
ATOM   1532  H   GLU A  98     -14.313   8.004  15.979  1.00  1.60           H  
ATOM   1533  HA  GLU A  98     -12.405   6.169  14.794  1.00  1.60           H  
ATOM   1534 1HB  GLU A  98     -14.568   5.418  15.768  1.00  1.60           H  
ATOM   1535 2HB  GLU A  98     -15.428   6.305  14.519  1.00  1.60           H  
ATOM   1536 1HG  GLU A  98     -14.438   4.866  12.793  1.00  1.60           H  
ATOM   1537 2HG  GLU A  98     -13.547   3.987  14.033  1.00  1.60           H  
ATOM   1538  N   PRO A  99     -12.340   7.037  12.330  1.00  1.37           N  
ATOM   1539  CA  PRO A  99     -12.261   7.542  10.981  1.00  1.37           C  
ATOM   1540  C   PRO A  99     -13.304   6.857  10.106  1.00  1.37           C  
ATOM   1541  O   PRO A  99     -13.719   5.737  10.397  1.00  1.37           O  
ATOM   1542  CB  PRO A  99     -10.823   7.189  10.583  1.00  1.37           C  
ATOM   1543  CG  PRO A  99     -10.496   5.955  11.375  1.00  1.37           C  
ATOM   1544  CD  PRO A  99     -11.233   6.133  12.702  1.00  1.37           C  
ATOM   1545  HA  PRO A  99     -12.407   8.622  10.992  1.00  1.37           H  
ATOM   1546 1HB  PRO A  99     -10.773   7.042   9.510  1.00  1.37           H  
ATOM   1547 2HB  PRO A  99     -10.160   8.038  10.810  1.00  1.37           H  
ATOM   1548 1HG  PRO A  99     -10.824   5.063  10.818  1.00  1.37           H  
ATOM   1549 2HG  PRO A  99      -9.405   5.872  11.498  1.00  1.37           H  
ATOM   1550 1HD  PRO A  99     -11.610   5.153  13.024  1.00  1.37           H  
ATOM   1551 2HD  PRO A  99     -10.577   6.611  13.453  1.00  1.37           H  
ATOM   1552  N   VAL A 100     -13.702   7.494   9.009  1.00  1.25           N  
ATOM   1553  CA  VAL A 100     -14.527   6.796   8.024  1.00  1.25           C  
ATOM   1554  C   VAL A 100     -13.625   5.801   7.312  1.00  1.25           C  
ATOM   1555  O   VAL A 100     -14.047   4.714   6.910  1.00  1.25           O  
ATOM   1556  CB  VAL A 100     -15.235   7.753   7.028  1.00  1.25           C  
ATOM   1557  CG1 VAL A 100     -14.276   8.393   6.051  1.00  1.25           C  
ATOM   1558  CG2 VAL A 100     -16.253   6.959   6.252  1.00  1.25           C  
ATOM   1559  H   VAL A 100     -13.341   8.419   8.822  1.00  1.25           H  
ATOM   1560  HA  VAL A 100     -15.303   6.241   8.546  1.00  1.25           H  
ATOM   1561  HB  VAL A 100     -15.716   8.550   7.580  1.00  1.25           H  
ATOM   1562 1HG1 VAL A 100     -14.825   9.052   5.383  1.00  1.25           H  
ATOM   1563 2HG1 VAL A 100     -13.569   8.959   6.597  1.00  1.25           H  
ATOM   1564 3HG1 VAL A 100     -13.771   7.637   5.458  1.00  1.25           H  
ATOM   1565 1HG2 VAL A 100     -16.768   7.602   5.557  1.00  1.25           H  
ATOM   1566 2HG2 VAL A 100     -15.743   6.169   5.701  1.00  1.25           H  
ATOM   1567 3HG2 VAL A 100     -16.962   6.520   6.929  1.00  1.25           H  
ATOM   1568  N   LEU A 101     -12.363   6.197   7.165  1.00  1.20           N  
ATOM   1569  CA  LEU A 101     -11.351   5.356   6.569  1.00  1.20           C  
ATOM   1570  C   LEU A 101      -9.999   5.600   7.226  1.00  1.20           C  
ATOM   1571  O   LEU A 101      -9.509   6.730   7.310  1.00  1.20           O  
ATOM   1572  CB  LEU A 101     -11.285   5.557   5.056  1.00  1.20           C  
ATOM   1573  CG  LEU A 101     -10.214   4.757   4.351  1.00  1.20           C  
ATOM   1574  CD1 LEU A 101     -10.488   3.278   4.513  1.00  1.20           C  
ATOM   1575  CD2 LEU A 101     -10.227   5.094   2.951  1.00  1.20           C  
ATOM   1576  H   LEU A 101     -12.110   7.122   7.512  1.00  1.20           H  
ATOM   1577  HA  LEU A 101     -11.625   4.318   6.750  1.00  1.20           H  
ATOM   1578 1HB  LEU A 101     -12.248   5.277   4.628  1.00  1.20           H  
ATOM   1579 2HB  LEU A 101     -11.116   6.597   4.849  1.00  1.20           H  
ATOM   1580  HG  LEU A 101      -9.272   4.987   4.755  1.00  1.20           H  
ATOM   1581 1HD1 LEU A 101      -9.718   2.707   3.993  1.00  1.20           H  
ATOM   1582 2HD1 LEU A 101     -10.486   3.011   5.563  1.00  1.20           H  
ATOM   1583 3HD1 LEU A 101     -11.463   3.044   4.084  1.00  1.20           H  
ATOM   1584 1HD2 LEU A 101      -9.472   4.515   2.417  1.00  1.20           H  
ATOM   1585 2HD2 LEU A 101     -11.206   4.848   2.592  1.00  1.20           H  
ATOM   1586 3HD2 LEU A 101     -10.039   6.147   2.817  1.00  1.20           H  
ATOM   1587  N   ALA A 102      -9.384   4.510   7.687  1.00  1.21           N  
ATOM   1588  CA  ALA A 102      -8.089   4.535   8.366  1.00  1.21           C  
ATOM   1589  C   ALA A 102      -6.990   5.132   7.502  1.00  1.21           C  
ATOM   1590  O   ALA A 102      -6.008   5.651   8.011  1.00  1.21           O  
ATOM   1591  CB  ALA A 102      -7.697   3.138   8.782  1.00  1.21           C  
ATOM   1592  H   ALA A 102      -9.849   3.619   7.577  1.00  1.21           H  
ATOM   1593  HA  ALA A 102      -8.190   5.160   9.256  1.00  1.21           H  
ATOM   1594 1HB  ALA A 102      -6.747   3.173   9.314  1.00  1.21           H  
ATOM   1595 2HB  ALA A 102      -8.464   2.720   9.432  1.00  1.21           H  
ATOM   1596 3HB  ALA A 102      -7.590   2.514   7.894  1.00  1.21           H  
ATOM   1597  N   GLY A 103      -7.128   4.995   6.195  1.00  1.22           N  
ATOM   1598  CA  GLY A 103      -6.159   5.521   5.255  1.00  1.22           C  
ATOM   1599  C   GLY A 103      -4.799   4.884   5.460  1.00  1.22           C  
ATOM   1600  O   GLY A 103      -4.674   3.658   5.400  1.00  1.22           O  
ATOM   1601  H   GLY A 103      -7.948   4.531   5.849  1.00  1.22           H  
ATOM   1602 1HA  GLY A 103      -6.513   5.330   4.245  1.00  1.22           H  
ATOM   1603 2HA  GLY A 103      -6.086   6.601   5.370  1.00  1.22           H  
ATOM   1604  N   THR A 104      -3.771   5.714   5.637  1.00  1.21           N  
ATOM   1605  CA  THR A 104      -2.422   5.189   5.830  1.00  1.21           C  
ATOM   1606  C   THR A 104      -1.470   6.173   6.493  1.00  1.21           C  
ATOM   1607  O   THR A 104      -1.552   7.388   6.285  1.00  1.21           O  
ATOM   1608  CB  THR A 104      -1.799   4.782   4.485  1.00  1.21           C  
ATOM   1609  OG1 THR A 104      -0.519   4.154   4.716  1.00  1.21           O  
ATOM   1610  CG2 THR A 104      -1.603   6.015   3.609  1.00  1.21           C  
ATOM   1611  H   THR A 104      -3.959   6.717   5.705  1.00  1.21           H  
ATOM   1612  HA  THR A 104      -2.491   4.308   6.468  1.00  1.21           H  
ATOM   1613  HB  THR A 104      -2.454   4.075   3.977  1.00  1.21           H  
ATOM   1614  HG1 THR A 104       0.132   4.800   5.104  1.00  1.21           H  
ATOM   1615 1HG2 THR A 104      -1.157   5.724   2.658  1.00  1.21           H  
ATOM   1616 2HG2 THR A 104      -2.565   6.497   3.429  1.00  1.21           H  
ATOM   1617 3HG2 THR A 104      -0.939   6.699   4.133  1.00  1.21           H  
ATOM   1618  N   GLY A 105      -0.495   5.642   7.226  1.00  1.17           N  
ATOM   1619  CA  GLY A 105       0.585   6.484   7.717  1.00  1.17           C  
ATOM   1620  C   GLY A 105       1.624   6.504   6.617  1.00  1.17           C  
ATOM   1621  O   GLY A 105       1.532   5.682   5.698  1.00  1.17           O  
ATOM   1622  H   GLY A 105      -0.487   4.645   7.402  1.00  1.17           H  
ATOM   1623 1HA  GLY A 105       0.230   7.484   7.929  1.00  1.17           H  
ATOM   1624 2HA  GLY A 105       1.007   6.070   8.632  1.00  1.17           H  
ATOM   1625  N   LEU A 106       2.620   7.380   6.703  1.00  1.11           N  
ATOM   1626  CA  LEU A 106       3.670   7.337   5.693  1.00  1.11           C  
ATOM   1627  C   LEU A 106       5.027   7.729   6.342  1.00  1.11           C  
ATOM   1628  O   LEU A 106       5.043   8.615   7.200  1.00  1.11           O  
ATOM   1629  CB  LEU A 106       3.261   8.270   4.550  1.00  1.11           C  
ATOM   1630  CG  LEU A 106       4.094   8.286   3.317  1.00  1.11           C  
ATOM   1631  CD1 LEU A 106       3.952   6.955   2.581  1.00  1.11           C  
ATOM   1632  CD2 LEU A 106       3.599   9.369   2.430  1.00  1.11           C  
ATOM   1633  H   LEU A 106       2.634   8.093   7.439  1.00  1.11           H  
ATOM   1634  HA  LEU A 106       3.706   6.335   5.293  1.00  1.11           H  
ATOM   1635 1HB  LEU A 106       2.265   7.981   4.237  1.00  1.11           H  
ATOM   1636 2HB  LEU A 106       3.224   9.291   4.937  1.00  1.11           H  
ATOM   1637  HG  LEU A 106       5.141   8.451   3.589  1.00  1.11           H  
ATOM   1638 1HD1 LEU A 106       4.561   6.973   1.689  1.00  1.11           H  
ATOM   1639 2HD1 LEU A 106       4.254   6.141   3.197  1.00  1.11           H  
ATOM   1640 3HD1 LEU A 106       2.906   6.809   2.306  1.00  1.11           H  
ATOM   1641 1HD2 LEU A 106       4.177   9.406   1.561  1.00  1.11           H  
ATOM   1642 2HD2 LEU A 106       2.560   9.180   2.163  1.00  1.11           H  
ATOM   1643 3HD2 LEU A 106       3.663  10.282   2.933  1.00  1.11           H  
ATOM   1644  N   PRO A 107       6.157   7.057   6.033  1.00  1.05           N  
ATOM   1645  CA  PRO A 107       7.488   7.405   6.482  1.00  1.05           C  
ATOM   1646  C   PRO A 107       7.907   8.787   6.046  1.00  1.05           C  
ATOM   1647  O   PRO A 107       7.470   9.295   5.014  1.00  1.05           O  
ATOM   1648  CB  PRO A 107       8.368   6.347   5.836  1.00  1.05           C  
ATOM   1649  CG  PRO A 107       7.473   5.210   5.602  1.00  1.05           C  
ATOM   1650  CD  PRO A 107       6.140   5.803   5.262  1.00  1.05           C  
ATOM   1651  HA  PRO A 107       7.530   7.320   7.578  1.00  1.05           H  
ATOM   1652 1HB  PRO A 107       8.807   6.747   4.906  1.00  1.05           H  
ATOM   1653 2HB  PRO A 107       9.207   6.100   6.501  1.00  1.05           H  
ATOM   1654 1HG  PRO A 107       7.889   4.661   4.794  1.00  1.05           H  
ATOM   1655 2HG  PRO A 107       7.446   4.536   6.471  1.00  1.05           H  
ATOM   1656 1HD  PRO A 107       6.134   5.998   4.198  1.00  1.05           H  
ATOM   1657 2HD  PRO A 107       5.372   5.095   5.592  1.00  1.05           H  
ATOM   1658  N   ALA A 108       8.784   9.369   6.838  1.00  1.02           N  
ATOM   1659  CA  ALA A 108       9.336  10.686   6.583  1.00  1.02           C  
ATOM   1660  C   ALA A 108      10.069  10.741   5.279  1.00  1.02           C  
ATOM   1661  O   ALA A 108      10.701   9.759   4.884  1.00  1.02           O  
ATOM   1662  CB  ALA A 108      10.316  11.035   7.664  1.00  1.02           C  
ATOM   1663  H   ALA A 108       9.089   8.882   7.668  1.00  1.02           H  
ATOM   1664  HA  ALA A 108       8.514  11.399   6.544  1.00  1.02           H  
ATOM   1665 1HB  ALA A 108      10.694  12.011   7.450  1.00  1.02           H  
ATOM   1666 2HB  ALA A 108       9.822  11.023   8.624  1.00  1.02           H  
ATOM   1667 3HB  ALA A 108      11.132  10.322   7.672  1.00  1.02           H  
ATOM   1668  N   ALA A 109      10.031  11.877   4.593  1.00  1.01           N  
ATOM   1669  CA  ALA A 109      10.820  11.917   3.391  1.00  1.01           C  
ATOM   1670  C   ALA A 109      12.308  11.899   3.806  1.00  1.01           C  
ATOM   1671  O   ALA A 109      12.671  12.457   4.859  1.00  1.01           O  
ATOM   1672  CB  ALA A 109      10.467  13.125   2.545  1.00  1.01           C  
ATOM   1673  H   ALA A 109       9.499  12.704   4.892  1.00  1.01           H  
ATOM   1674  HA  ALA A 109      10.587  11.024   2.822  1.00  1.01           H  
ATOM   1675 1HB  ALA A 109      11.067  13.127   1.641  1.00  1.01           H  
ATOM   1676 2HB  ALA A 109       9.407  13.083   2.285  1.00  1.01           H  
ATOM   1677 3HB  ALA A 109      10.650  14.027   3.068  1.00  1.01           H  
ATOM   1678  N   PRO A 110      13.185  11.274   3.002  1.00  1.01           N  
ATOM   1679  CA  PRO A 110      14.624  11.189   3.172  1.00  1.01           C  
ATOM   1680  C   PRO A 110      15.297  12.531   2.953  1.00  1.01           C  
ATOM   1681  O   PRO A 110      14.699  13.453   2.410  1.00  1.01           O  
ATOM   1682  CB  PRO A 110      15.029  10.154   2.117  1.00  1.01           C  
ATOM   1683  CG  PRO A 110      13.976  10.245   1.072  1.00  1.01           C  
ATOM   1684  CD  PRO A 110      12.704  10.514   1.827  1.00  1.01           C  
ATOM   1685  HA  PRO A 110      14.840  10.814   4.186  1.00  1.01           H  
ATOM   1686 1HB  PRO A 110      16.027  10.392   1.722  1.00  1.01           H  
ATOM   1687 2HB  PRO A 110      15.091   9.156   2.571  1.00  1.01           H  
ATOM   1688 1HG  PRO A 110      14.229  11.065   0.382  1.00  1.01           H  
ATOM   1689 2HG  PRO A 110      13.943   9.327   0.474  1.00  1.01           H  
ATOM   1690 1HD  PRO A 110      12.056  11.100   1.189  1.00  1.01           H  
ATOM   1691 2HD  PRO A 110      12.239   9.567   2.146  1.00  1.01           H  
ATOM   1692  N   SER A 111      16.540  12.648   3.412  1.00  1.01           N  
ATOM   1693  CA  SER A 111      17.323  13.879   3.275  1.00  1.01           C  
ATOM   1694  C   SER A 111      17.665  14.321   1.840  1.00  1.01           C  
ATOM   1695  O   SER A 111      18.016  15.482   1.621  1.00  1.01           O  
ATOM   1696  CB  SER A 111      18.613  13.716   4.035  1.00  1.01           C  
ATOM   1697  OG  SER A 111      19.418  12.742   3.432  1.00  1.01           O  
ATOM   1698  H   SER A 111      16.967  11.856   3.870  1.00  1.01           H  
ATOM   1699  HA  SER A 111      16.753  14.678   3.743  1.00  1.01           H  
ATOM   1700 1HB  SER A 111      19.143  14.667   4.057  1.00  1.01           H  
ATOM   1701 2HB  SER A 111      18.401  13.432   5.065  1.00  1.01           H  
ATOM   1702  HG  SER A 111      19.534  13.031   2.519  1.00  1.01           H  
ATOM   1703  N   ASN A 112      17.613  13.398   0.884  1.00  0.99           N  
ATOM   1704  CA  ASN A 112      17.927  13.703  -0.513  1.00  0.99           C  
ATOM   1705  C   ASN A 112      16.684  14.127  -1.299  1.00  0.99           C  
ATOM   1706  O   ASN A 112      15.604  14.236  -0.734  1.00  0.99           O  
ATOM   1707  CB  ASN A 112      18.683  12.541  -1.143  1.00  0.99           C  
ATOM   1708  CG  ASN A 112      17.920  11.228  -1.196  1.00  0.99           C  
ATOM   1709  OD1 ASN A 112      16.703  11.118  -1.040  1.00  0.99           O  
ATOM   1710  ND2 ASN A 112      18.674  10.180  -1.413  1.00  0.99           N  
ATOM   1711  H   ASN A 112      17.316  12.467   1.133  1.00  0.99           H  
ATOM   1712  HA  ASN A 112      18.602  14.560  -0.525  1.00  0.99           H  
ATOM   1713 1HB  ASN A 112      18.979  12.808  -2.155  1.00  0.99           H  
ATOM   1714 2HB  ASN A 112      19.600  12.375  -0.577  1.00  0.99           H  
ATOM   1715 1HD2 ASN A 112      18.266   9.270  -1.455  1.00  0.99           H  
ATOM   1716 2HD2 ASN A 112      19.661  10.290  -1.531  1.00  0.99           H  
ATOM   1717  N   GLY A 113      16.799  14.343  -2.617  1.00  0.94           N  
ATOM   1718  CA  GLY A 113      15.649  14.838  -3.406  1.00  0.94           C  
ATOM   1719  C   GLY A 113      14.583  13.791  -3.769  1.00  0.94           C  
ATOM   1720  O   GLY A 113      14.129  13.727  -4.920  1.00  0.94           O  
ATOM   1721  H   GLY A 113      17.688  14.211  -3.072  1.00  0.94           H  
ATOM   1722 1HA  GLY A 113      15.169  15.642  -2.854  1.00  0.94           H  
ATOM   1723 2HA  GLY A 113      16.026  15.287  -4.324  1.00  0.94           H  
ATOM   1724  N   LYS A 114      14.171  13.012  -2.769  1.00  0.88           N  
ATOM   1725  CA  LYS A 114      13.162  11.970  -2.897  1.00  0.88           C  
ATOM   1726  C   LYS A 114      12.111  12.094  -1.820  1.00  0.88           C  
ATOM   1727  O   LYS A 114      12.379  12.560  -0.714  1.00  0.88           O  
ATOM   1728  CB  LYS A 114      13.751  10.568  -2.847  1.00  0.88           C  
ATOM   1729  CG  LYS A 114      14.670  10.202  -3.986  1.00  0.88           C  
ATOM   1730  CD  LYS A 114      15.098   8.746  -3.869  1.00  0.88           C  
ATOM   1731  CE  LYS A 114      16.027   8.340  -5.001  1.00  0.88           C  
ATOM   1732  NZ  LYS A 114      16.426   6.904  -4.901  1.00  0.88           N  
ATOM   1733  H   LYS A 114      14.582  13.192  -1.859  1.00  0.88           H  
ATOM   1734  HA  LYS A 114      12.669  12.104  -3.847  1.00  0.88           H  
ATOM   1735 1HB  LYS A 114      14.307  10.442  -1.927  1.00  0.88           H  
ATOM   1736 2HB  LYS A 114      12.936   9.848  -2.835  1.00  0.88           H  
ATOM   1737 1HG  LYS A 114      14.149  10.355  -4.929  1.00  0.88           H  
ATOM   1738 2HG  LYS A 114      15.553  10.841  -3.965  1.00  0.88           H  
ATOM   1739 1HD  LYS A 114      15.607   8.594  -2.914  1.00  0.88           H  
ATOM   1740 2HD  LYS A 114      14.213   8.108  -3.894  1.00  0.88           H  
ATOM   1741 1HE  LYS A 114      15.522   8.505  -5.953  1.00  0.88           H  
ATOM   1742 2HE  LYS A 114      16.924   8.960  -4.966  1.00  0.88           H  
ATOM   1743 1HZ  LYS A 114      17.042   6.666  -5.666  1.00  0.88           H  
ATOM   1744 2HZ  LYS A 114      16.904   6.749  -4.025  1.00  0.88           H  
ATOM   1745 3HZ  LYS A 114      15.599   6.322  -4.942  1.00  0.88           H  
ATOM   1746  N   PHE A 115      10.904  11.668  -2.149  1.00  0.83           N  
ATOM   1747  CA  PHE A 115       9.802  11.753  -1.223  1.00  0.83           C  
ATOM   1748  C   PHE A 115       9.064  10.448  -1.105  1.00  0.83           C  
ATOM   1749  O   PHE A 115       9.053   9.654  -2.042  1.00  0.83           O  
ATOM   1750  CB  PHE A 115       8.904  12.861  -1.704  1.00  0.83           C  
ATOM   1751  CG  PHE A 115       9.747  14.104  -1.802  1.00  0.83           C  
ATOM   1752  CD1 PHE A 115      10.282  14.500  -2.998  1.00  0.83           C  
ATOM   1753  CD2 PHE A 115      10.109  14.809  -0.678  1.00  0.83           C  
ATOM   1754  CE1 PHE A 115      11.102  15.578  -3.050  1.00  0.83           C  
ATOM   1755  CE2 PHE A 115      10.920  15.896  -0.734  1.00  0.83           C  
ATOM   1756  CZ  PHE A 115      11.419  16.289  -1.929  1.00  0.83           C  
ATOM   1757  H   PHE A 115      10.753  11.315  -3.085  1.00  0.83           H  
ATOM   1758  HA  PHE A 115      10.186  12.014  -0.242  1.00  0.83           H  
ATOM   1759 1HB  PHE A 115       8.500  12.621  -2.683  1.00  0.83           H  
ATOM   1760 2HB  PHE A 115       8.085  13.026  -1.017  1.00  0.83           H  
ATOM   1761  HD1 PHE A 115      10.057  13.937  -3.907  1.00  0.83           H  
ATOM   1762  HD2 PHE A 115       9.742  14.481   0.277  1.00  0.83           H  
ATOM   1763  HE1 PHE A 115      11.507  15.859  -3.967  1.00  0.83           H  
ATOM   1764  HE2 PHE A 115      11.173  16.435   0.179  1.00  0.83           H  
ATOM   1765  HZ  PHE A 115      12.079  17.151  -1.992  1.00  0.83           H  
ATOM   1766  N   ALA A 116       8.473  10.207   0.060  1.00  0.78           N  
ATOM   1767  CA  ALA A 116       7.718   8.982   0.281  1.00  0.78           C  
ATOM   1768  C   ALA A 116       6.312   9.103  -0.230  1.00  0.78           C  
ATOM   1769  O   ALA A 116       5.689  10.164  -0.129  1.00  0.78           O  
ATOM   1770  CB  ALA A 116       7.698   8.625   1.759  1.00  0.78           C  
ATOM   1771  H   ALA A 116       8.520  10.899   0.798  1.00  0.78           H  
ATOM   1772  HA  ALA A 116       8.189   8.185  -0.274  1.00  0.78           H  
ATOM   1773 1HB  ALA A 116       7.149   7.694   1.900  1.00  0.78           H  
ATOM   1774 2HB  ALA A 116       8.717   8.500   2.128  1.00  0.78           H  
ATOM   1775 3HB  ALA A 116       7.210   9.420   2.323  1.00  0.78           H  
ATOM   1776  N   TYR A 117       5.776   8.001  -0.730  1.00  0.76           N  
ATOM   1777  CA  TYR A 117       4.392   8.026  -1.140  1.00  0.76           C  
ATOM   1778  C   TYR A 117       3.714   6.675  -1.002  1.00  0.76           C  
ATOM   1779  O   TYR A 117       4.367   5.629  -0.908  1.00  0.76           O  
ATOM   1780  CB  TYR A 117       4.287   8.542  -2.571  1.00  0.76           C  
ATOM   1781  CG  TYR A 117       4.754   7.643  -3.650  1.00  0.76           C  
ATOM   1782  CD1 TYR A 117       3.813   6.908  -4.350  1.00  0.76           C  
ATOM   1783  CD2 TYR A 117       6.087   7.535  -3.956  1.00  0.76           C  
ATOM   1784  CE1 TYR A 117       4.207   6.086  -5.373  1.00  0.76           C  
ATOM   1785  CE2 TYR A 117       6.482   6.705  -4.979  1.00  0.76           C  
ATOM   1786  CZ  TYR A 117       5.551   5.990  -5.691  1.00  0.76           C  
ATOM   1787  OH  TYR A 117       5.951   5.167  -6.719  1.00  0.76           O  
ATOM   1788  H   TYR A 117       6.349   7.171  -0.856  1.00  0.76           H  
ATOM   1789  HA  TYR A 117       3.867   8.711  -0.497  1.00  0.76           H  
ATOM   1790 1HB  TYR A 117       3.245   8.792  -2.775  1.00  0.76           H  
ATOM   1791 2HB  TYR A 117       4.852   9.462  -2.640  1.00  0.76           H  
ATOM   1792  HD1 TYR A 117       2.754   6.995  -4.094  1.00  0.76           H  
ATOM   1793  HD2 TYR A 117       6.829   8.103  -3.392  1.00  0.76           H  
ATOM   1794  HE1 TYR A 117       3.465   5.516  -5.931  1.00  0.76           H  
ATOM   1795  HE2 TYR A 117       7.530   6.611  -5.225  1.00  0.76           H  
ATOM   1796  HH  TYR A 117       6.907   5.215  -6.813  1.00  0.76           H  
ATOM   1797  N   GLY A 118       2.391   6.699  -1.052  1.00  0.76           N  
ATOM   1798  CA  GLY A 118       1.602   5.473  -1.029  1.00  0.76           C  
ATOM   1799  C   GLY A 118       0.158   5.747  -1.419  1.00  0.76           C  
ATOM   1800  O   GLY A 118      -0.229   6.902  -1.626  1.00  0.76           O  
ATOM   1801  H   GLY A 118       1.938   7.614  -1.076  1.00  0.76           H  
ATOM   1802 1HA  GLY A 118       2.037   4.747  -1.716  1.00  0.76           H  
ATOM   1803 2HA  GLY A 118       1.639   5.035  -0.031  1.00  0.76           H  
ATOM   1804  N   GLU A 119      -0.632   4.680  -1.550  1.00  0.77           N  
ATOM   1805  CA  GLU A 119      -2.010   4.827  -2.016  1.00  0.77           C  
ATOM   1806  C   GLU A 119      -3.055   4.043  -1.237  1.00  0.77           C  
ATOM   1807  O   GLU A 119      -2.779   2.955  -0.720  1.00  0.77           O  
ATOM   1808  CB  GLU A 119      -2.099   4.405  -3.492  1.00  0.77           C  
ATOM   1809  CG  GLU A 119      -1.270   5.257  -4.427  1.00  0.77           C  
ATOM   1810  CD  GLU A 119      -1.400   4.921  -5.853  1.00  0.77           C  
ATOM   1811  OE1 GLU A 119      -1.929   3.868  -6.190  1.00  0.77           O  
ATOM   1812  OE2 GLU A 119      -1.026   5.758  -6.637  1.00  0.77           O  
ATOM   1813  H   GLU A 119      -0.268   3.759  -1.344  1.00  0.77           H  
ATOM   1814  HA  GLU A 119      -2.276   5.878  -1.940  1.00  0.77           H  
ATOM   1815 1HB  GLU A 119      -1.778   3.370  -3.597  1.00  0.77           H  
ATOM   1816 2HB  GLU A 119      -3.139   4.466  -3.822  1.00  0.77           H  
ATOM   1817 1HG  GLU A 119      -1.573   6.267  -4.297  1.00  0.77           H  
ATOM   1818 2HG  GLU A 119      -0.223   5.184  -4.151  1.00  0.77           H  
ATOM   1819  N   ILE A 120      -4.269   4.600  -1.202  1.00  0.80           N  
ATOM   1820  CA  ILE A 120      -5.428   3.937  -0.609  1.00  0.80           C  
ATOM   1821  C   ILE A 120      -6.591   3.970  -1.602  1.00  0.80           C  
ATOM   1822  O   ILE A 120      -6.640   4.840  -2.477  1.00  0.80           O  
ATOM   1823  CB  ILE A 120      -5.883   4.651   0.679  1.00  0.80           C  
ATOM   1824  CG1 ILE A 120      -6.365   6.043   0.338  1.00  0.80           C  
ATOM   1825  CG2 ILE A 120      -4.713   4.747   1.668  1.00  0.80           C  
ATOM   1826  CD1 ILE A 120      -7.027   6.769   1.481  1.00  0.80           C  
ATOM   1827  H   ILE A 120      -4.376   5.522  -1.630  1.00  0.80           H  
ATOM   1828  HA  ILE A 120      -5.181   2.898  -0.391  1.00  0.80           H  
ATOM   1829  HB  ILE A 120      -6.713   4.105   1.133  1.00  0.80           H  
ATOM   1830 1HG1 ILE A 120      -5.513   6.627  -0.008  1.00  0.80           H  
ATOM   1831 2HG1 ILE A 120      -7.091   5.964  -0.476  1.00  0.80           H  
ATOM   1832 1HG2 ILE A 120      -5.027   5.255   2.555  1.00  0.80           H  
ATOM   1833 2HG2 ILE A 120      -4.365   3.745   1.928  1.00  0.80           H  
ATOM   1834 3HG2 ILE A 120      -3.895   5.304   1.217  1.00  0.80           H  
ATOM   1835 1HD1 ILE A 120      -7.360   7.737   1.143  1.00  0.80           H  
ATOM   1836 2HD1 ILE A 120      -7.876   6.202   1.814  1.00  0.80           H  
ATOM   1837 3HD1 ILE A 120      -6.322   6.887   2.302  1.00  0.80           H  
ATOM   1838  N   GLU A 121      -7.555   3.062  -1.453  1.00  0.83           N  
ATOM   1839  CA  GLU A 121      -8.741   3.115  -2.312  1.00  0.83           C  
ATOM   1840  C   GLU A 121     -10.023   3.000  -1.494  1.00  0.83           C  
ATOM   1841  O   GLU A 121     -10.082   2.268  -0.504  1.00  0.83           O  
ATOM   1842  CB  GLU A 121      -8.693   2.035  -3.411  1.00  0.83           C  
ATOM   1843  CG  GLU A 121      -7.545   2.211  -4.419  1.00  0.83           C  
ATOM   1844  CD  GLU A 121      -7.533   1.214  -5.551  1.00  0.83           C  
ATOM   1845  OE1 GLU A 121      -8.396   0.374  -5.601  1.00  0.83           O  
ATOM   1846  OE2 GLU A 121      -6.639   1.304  -6.378  1.00  0.83           O  
ATOM   1847  H   GLU A 121      -7.478   2.350  -0.741  1.00  0.83           H  
ATOM   1848  HA  GLU A 121      -8.760   4.081  -2.806  1.00  0.83           H  
ATOM   1849 1HB  GLU A 121      -8.603   1.051  -2.955  1.00  0.83           H  
ATOM   1850 2HB  GLU A 121      -9.621   2.056  -3.966  1.00  0.83           H  
ATOM   1851 1HG  GLU A 121      -7.628   3.201  -4.843  1.00  0.83           H  
ATOM   1852 2HG  GLU A 121      -6.596   2.155  -3.892  1.00  0.83           H  
ATOM   1853  N   LEU A 122     -11.042   3.746  -1.916  1.00  0.85           N  
ATOM   1854  CA  LEU A 122     -12.330   3.772  -1.237  1.00  0.85           C  
ATOM   1855  C   LEU A 122     -13.543   4.104  -2.107  1.00  0.85           C  
ATOM   1856  O   LEU A 122     -13.428   4.731  -3.154  1.00  0.85           O  
ATOM   1857  CB  LEU A 122     -12.234   4.748  -0.071  1.00  0.85           C  
ATOM   1858  CG  LEU A 122     -12.025   6.235  -0.410  1.00  0.85           C  
ATOM   1859  CD1 LEU A 122     -12.523   7.098   0.740  1.00  0.85           C  
ATOM   1860  CD2 LEU A 122     -10.510   6.490  -0.649  1.00  0.85           C  
ATOM   1861  H   LEU A 122     -10.895   4.336  -2.733  1.00  0.85           H  
ATOM   1862  HA  LEU A 122     -12.494   2.778  -0.823  1.00  0.85           H  
ATOM   1863 1HB  LEU A 122     -13.126   4.658   0.548  1.00  0.85           H  
ATOM   1864 2HB  LEU A 122     -11.386   4.435   0.496  1.00  0.85           H  
ATOM   1865  HG  LEU A 122     -12.577   6.487  -1.285  1.00  0.85           H  
ATOM   1866 1HD1 LEU A 122     -12.378   8.147   0.497  1.00  0.85           H  
ATOM   1867 2HD1 LEU A 122     -13.583   6.908   0.896  1.00  0.85           H  
ATOM   1868 3HD1 LEU A 122     -11.985   6.869   1.642  1.00  0.85           H  
ATOM   1869 1HD2 LEU A 122     -10.341   7.530  -0.878  1.00  0.85           H  
ATOM   1870 2HD2 LEU A 122      -9.952   6.232   0.243  1.00  0.85           H  
ATOM   1871 3HD2 LEU A 122     -10.162   5.887  -1.479  1.00  0.85           H  
ATOM   1872  N   THR A 123     -14.719   3.718  -1.631  1.00  0.85           N  
ATOM   1873  CA  THR A 123     -15.986   4.018  -2.300  1.00  0.85           C  
ATOM   1874  C   THR A 123     -16.927   4.699  -1.297  1.00  0.85           C  
ATOM   1875  O   THR A 123     -17.816   4.042  -0.752  1.00  0.85           O  
ATOM   1876  CB  THR A 123     -16.649   2.731  -2.833  1.00  0.85           C  
ATOM   1877  OG1 THR A 123     -16.823   1.803  -1.753  1.00  0.85           O  
ATOM   1878  CG2 THR A 123     -15.802   2.087  -3.910  1.00  0.85           C  
ATOM   1879  H   THR A 123     -14.743   3.195  -0.766  1.00  0.85           H  
ATOM   1880  HA  THR A 123     -15.803   4.670  -3.150  1.00  0.85           H  
ATOM   1881  HB  THR A 123     -17.626   2.980  -3.251  1.00  0.85           H  
ATOM   1882  HG1 THR A 123     -17.421   2.180  -1.102  1.00  0.85           H  
ATOM   1883 1HG2 THR A 123     -16.293   1.187  -4.271  1.00  0.85           H  
ATOM   1884 2HG2 THR A 123     -15.686   2.781  -4.728  1.00  0.85           H  
ATOM   1885 3HG2 THR A 123     -14.828   1.829  -3.507  1.00  0.85           H  
ATOM   1886  N   PRO A 124     -16.715   5.990  -0.976  1.00  0.84           N  
ATOM   1887  CA  PRO A 124     -17.382   6.693   0.102  1.00  0.84           C  
ATOM   1888  C   PRO A 124     -18.866   6.891  -0.156  1.00  0.84           C  
ATOM   1889  O   PRO A 124     -19.296   7.081  -1.291  1.00  0.84           O  
ATOM   1890  CB  PRO A 124     -16.642   8.034   0.129  1.00  0.84           C  
ATOM   1891  CG  PRO A 124     -16.109   8.229  -1.282  1.00  0.84           C  
ATOM   1892  CD  PRO A 124     -15.820   6.835  -1.798  1.00  0.84           C  
ATOM   1893  HA  PRO A 124     -17.227   6.142   1.041  1.00  0.84           H  
ATOM   1894 1HB  PRO A 124     -17.348   8.825   0.434  1.00  0.84           H  
ATOM   1895 2HB  PRO A 124     -15.850   8.012   0.887  1.00  0.84           H  
ATOM   1896 1HG  PRO A 124     -16.852   8.755  -1.900  1.00  0.84           H  
ATOM   1897 2HG  PRO A 124     -15.207   8.863  -1.261  1.00  0.84           H  
ATOM   1898 1HD  PRO A 124     -16.103   6.798  -2.865  1.00  0.84           H  
ATOM   1899 2HD  PRO A 124     -14.784   6.583  -1.639  1.00  0.84           H  
ATOM   1900  N   ALA A 125     -19.635   6.893   0.920  1.00  0.81           N  
ATOM   1901  CA  ALA A 125     -21.064   7.158   0.864  1.00  0.81           C  
ATOM   1902  C   ALA A 125     -21.303   8.643   0.754  1.00  0.81           C  
ATOM   1903  O   ALA A 125     -20.460   9.436   1.169  1.00  0.81           O  
ATOM   1904  CB  ALA A 125     -21.758   6.615   2.096  1.00  0.81           C  
ATOM   1905  H   ALA A 125     -19.215   6.709   1.820  1.00  0.81           H  
ATOM   1906  HA  ALA A 125     -21.470   6.677  -0.027  1.00  0.81           H  
ATOM   1907 1HB  ALA A 125     -22.826   6.819   2.028  1.00  0.81           H  
ATOM   1908 2HB  ALA A 125     -21.594   5.541   2.164  1.00  0.81           H  
ATOM   1909 3HB  ALA A 125     -21.356   7.100   2.983  1.00  0.81           H  
ATOM   1910  N   ALA A 126     -22.461   9.037   0.255  1.00  0.77           N  
ATOM   1911  CA  ALA A 126     -22.741  10.457   0.216  1.00  0.77           C  
ATOM   1912  C   ALA A 126     -22.695  11.040   1.623  1.00  0.77           C  
ATOM   1913  O   ALA A 126     -23.129  10.400   2.586  1.00  0.77           O  
ATOM   1914  CB  ALA A 126     -24.088  10.731  -0.414  1.00  0.77           C  
ATOM   1915  H   ALA A 126     -23.135   8.370  -0.089  1.00  0.77           H  
ATOM   1916  HA  ALA A 126     -21.967  10.925  -0.369  1.00  0.77           H  
ATOM   1917 1HB  ALA A 126     -24.251  11.811  -0.445  1.00  0.77           H  
ATOM   1918 2HB  ALA A 126     -24.108  10.334  -1.425  1.00  0.77           H  
ATOM   1919 3HB  ALA A 126     -24.869  10.262   0.178  1.00  0.77           H  
ATOM   1920  N   GLY A 127     -22.173  12.257   1.728  1.00  0.74           N  
ATOM   1921  CA  GLY A 127     -22.063  12.967   2.994  1.00  0.74           C  
ATOM   1922  C   GLY A 127     -20.806  13.831   3.040  1.00  0.74           C  
ATOM   1923  O   GLY A 127     -20.097  13.982   2.040  1.00  0.74           O  
ATOM   1924  H   GLY A 127     -21.857  12.703   0.873  1.00  0.74           H  
ATOM   1925 1HA  GLY A 127     -22.945  13.589   3.140  1.00  0.74           H  
ATOM   1926 2HA  GLY A 127     -22.037  12.246   3.810  1.00  0.74           H  
ATOM   1927  N   THR A 128     -20.541  14.424   4.195  1.00  0.72           N  
ATOM   1928  CA  THR A 128     -19.367  15.277   4.336  1.00  0.72           C  
ATOM   1929  C   THR A 128     -18.391  14.621   5.284  1.00  0.72           C  
ATOM   1930  O   THR A 128     -18.776  14.136   6.351  1.00  0.72           O  
ATOM   1931  CB  THR A 128     -19.715  16.695   4.829  1.00  0.72           C  
ATOM   1932  OG1 THR A 128     -20.589  17.338   3.877  1.00  0.72           O  
ATOM   1933  CG2 THR A 128     -18.422  17.534   5.002  1.00  0.72           C  
ATOM   1934  H   THR A 128     -21.150  14.275   4.988  1.00  0.72           H  
ATOM   1935  HA  THR A 128     -18.878  15.371   3.370  1.00  0.72           H  
ATOM   1936  HB  THR A 128     -20.227  16.625   5.785  1.00  0.72           H  
ATOM   1937  HG1 THR A 128     -20.062  17.694   3.128  1.00  0.72           H  
ATOM   1938 1HG2 THR A 128     -18.679  18.532   5.351  1.00  0.72           H  
ATOM   1939 2HG2 THR A 128     -17.763  17.063   5.728  1.00  0.72           H  
ATOM   1940 3HG2 THR A 128     -17.906  17.608   4.046  1.00  0.72           H  
ATOM   1941  N   TYR A 129     -17.140  14.586   4.868  1.00  0.72           N  
ATOM   1942  CA  TYR A 129     -16.083  13.969   5.645  1.00  0.72           C  
ATOM   1943  C   TYR A 129     -14.941  14.953   5.684  1.00  0.72           C  
ATOM   1944  O   TYR A 129     -14.979  15.982   4.997  1.00  0.72           O  
ATOM   1945  CB  TYR A 129     -15.623  12.650   5.010  1.00  0.72           C  
ATOM   1946  CG  TYR A 129     -16.730  11.708   4.725  1.00  0.72           C  
ATOM   1947  CD1 TYR A 129     -17.319  11.750   3.466  1.00  0.72           C  
ATOM   1948  CD2 TYR A 129     -17.177  10.823   5.675  1.00  0.72           C  
ATOM   1949  CE1 TYR A 129     -18.336  10.901   3.158  1.00  0.72           C  
ATOM   1950  CE2 TYR A 129     -18.213   9.965   5.364  1.00  0.72           C  
ATOM   1951  CZ  TYR A 129     -18.784  10.005   4.102  1.00  0.72           C  
ATOM   1952  OH  TYR A 129     -19.792   9.156   3.771  1.00  0.72           O  
ATOM   1953  H   TYR A 129     -16.923  15.021   3.971  1.00  0.72           H  
ATOM   1954  HA  TYR A 129     -16.420  13.796   6.668  1.00  0.72           H  
ATOM   1955 1HB  TYR A 129     -15.089  12.815   4.116  1.00  0.72           H  
ATOM   1956 2HB  TYR A 129     -14.935  12.152   5.697  1.00  0.72           H  
ATOM   1957  HD1 TYR A 129     -16.964  12.460   2.720  1.00  0.72           H  
ATOM   1958  HD2 TYR A 129     -16.712  10.801   6.661  1.00  0.72           H  
ATOM   1959  HE1 TYR A 129     -18.791  10.934   2.170  1.00  0.72           H  
ATOM   1960  HE2 TYR A 129     -18.575   9.254   6.107  1.00  0.72           H  
ATOM   1961  HH  TYR A 129     -20.048   9.333   2.838  1.00  0.72           H  
ATOM   1962  N   TYR A 130     -13.941  14.684   6.502  1.00  0.75           N  
ATOM   1963  CA  TYR A 130     -12.805  15.574   6.540  1.00  0.75           C  
ATOM   1964  C   TYR A 130     -11.539  14.766   6.318  1.00  0.75           C  
ATOM   1965  O   TYR A 130     -11.348  13.697   6.897  1.00  0.75           O  
ATOM   1966  CB  TYR A 130     -12.815  16.297   7.880  1.00  0.75           C  
ATOM   1967  CG  TYR A 130     -14.162  16.980   8.078  1.00  0.75           C  
ATOM   1968  CD1 TYR A 130     -15.217  16.255   8.640  1.00  0.75           C  
ATOM   1969  CD2 TYR A 130     -14.366  18.277   7.675  1.00  0.75           C  
ATOM   1970  CE1 TYR A 130     -16.454  16.833   8.790  1.00  0.75           C  
ATOM   1971  CE2 TYR A 130     -15.611  18.859   7.827  1.00  0.75           C  
ATOM   1972  CZ  TYR A 130     -16.652  18.139   8.381  1.00  0.75           C  
ATOM   1973  OH  TYR A 130     -17.898  18.717   8.533  1.00  0.75           O  
ATOM   1974  H   TYR A 130     -13.982  13.866   7.099  1.00  0.75           H  
ATOM   1975  HA  TYR A 130     -12.881  16.304   5.732  1.00  0.75           H  
ATOM   1976 1HB  TYR A 130     -12.652  15.590   8.701  1.00  0.75           H  
ATOM   1977 2HB  TYR A 130     -12.025  17.051   7.905  1.00  0.75           H  
ATOM   1978  HD1 TYR A 130     -15.062  15.220   8.959  1.00  0.75           H  
ATOM   1979  HD2 TYR A 130     -13.546  18.844   7.228  1.00  0.75           H  
ATOM   1980  HE1 TYR A 130     -17.272  16.264   9.225  1.00  0.75           H  
ATOM   1981  HE2 TYR A 130     -15.767  19.891   7.501  1.00  0.75           H  
ATOM   1982  HH  TYR A 130     -18.478  18.101   8.992  1.00  0.75           H  
ATOM   1983  N   LEU A 131     -10.671  15.282   5.467  1.00  0.81           N  
ATOM   1984  CA  LEU A 131      -9.411  14.630   5.134  1.00  0.81           C  
ATOM   1985  C   LEU A 131      -8.327  15.290   5.927  1.00  0.81           C  
ATOM   1986  O   LEU A 131      -8.242  16.511   5.927  1.00  0.81           O  
ATOM   1987  CB  LEU A 131      -9.132  14.814   3.644  1.00  0.81           C  
ATOM   1988  CG  LEU A 131      -9.789  13.843   2.684  1.00  0.81           C  
ATOM   1989  CD1 LEU A 131     -11.219  13.733   3.013  1.00  0.81           C  
ATOM   1990  CD2 LEU A 131      -9.634  14.370   1.260  1.00  0.81           C  
ATOM   1991  H   LEU A 131     -10.890  16.176   5.028  1.00  0.81           H  
ATOM   1992  HA  LEU A 131      -9.456  13.571   5.391  1.00  0.81           H  
ATOM   1993 1HB  LEU A 131      -9.509  15.794   3.374  1.00  0.81           H  
ATOM   1994 2HB  LEU A 131      -8.076  14.826   3.482  1.00  0.81           H  
ATOM   1995  HG  LEU A 131      -9.341  12.874   2.765  1.00  0.81           H  
ATOM   1996 1HD1 LEU A 131     -11.689  13.056   2.313  1.00  0.81           H  
ATOM   1997 2HD1 LEU A 131     -11.334  13.347   4.014  1.00  0.81           H  
ATOM   1998 3HD1 LEU A 131     -11.670  14.717   2.943  1.00  0.81           H  
ATOM   1999 1HD2 LEU A 131     -10.114  13.681   0.565  1.00  0.81           H  
ATOM   2000 2HD2 LEU A 131     -10.107  15.353   1.181  1.00  0.81           H  
ATOM   2001 3HD2 LEU A 131      -8.590  14.455   1.017  1.00  0.81           H  
ATOM   2002  N   GLY A 132      -7.487  14.529   6.602  1.00  0.91           N  
ATOM   2003  CA  GLY A 132      -6.456  15.217   7.359  1.00  0.91           C  
ATOM   2004  C   GLY A 132      -5.436  14.320   8.027  1.00  0.91           C  
ATOM   2005  O   GLY A 132      -5.360  13.118   7.771  1.00  0.91           O  
ATOM   2006  H   GLY A 132      -7.592  13.513   6.622  1.00  0.91           H  
ATOM   2007 1HA  GLY A 132      -5.941  15.908   6.697  1.00  0.91           H  
ATOM   2008 2HA  GLY A 132      -6.931  15.835   8.121  1.00  0.91           H  
ATOM   2009  N   THR A 133      -4.641  14.941   8.885  1.00  1.03           N  
ATOM   2010  CA  THR A 133      -3.529  14.273   9.566  1.00  1.03           C  
ATOM   2011  C   THR A 133      -3.689  14.142  11.082  1.00  1.03           C  
ATOM   2012  O   THR A 133      -4.099  15.082  11.750  1.00  1.03           O  
ATOM   2013  CB  THR A 133      -2.264  15.017   9.164  1.00  1.03           C  
ATOM   2014  OG1 THR A 133      -2.168  14.898   7.778  1.00  1.03           O  
ATOM   2015  CG2 THR A 133      -1.037  14.489   9.814  1.00  1.03           C  
ATOM   2016  H   THR A 133      -4.787  15.948   9.008  1.00  1.03           H  
ATOM   2017  HA  THR A 133      -3.454  13.260   9.169  1.00  1.03           H  
ATOM   2018  HB  THR A 133      -2.371  16.073   9.410  1.00  1.03           H  
ATOM   2019  HG1 THR A 133      -2.118  13.936   7.559  1.00  1.03           H  
ATOM   2020 1HG2 THR A 133      -0.175  15.040   9.456  1.00  1.03           H  
ATOM   2021 2HG2 THR A 133      -1.125  14.613  10.862  1.00  1.03           H  
ATOM   2022 3HG2 THR A 133      -0.933  13.455   9.578  1.00  1.03           H  
ATOM   2023  N   ARG A 134      -3.368  12.957  11.640  1.00  1.15           N  
ATOM   2024  CA  ARG A 134      -3.549  12.725  13.082  1.00  1.15           C  
ATOM   2025  C   ARG A 134      -2.388  13.152  13.968  1.00  1.15           C  
ATOM   2026  O   ARG A 134      -2.441  13.003  15.187  1.00  1.15           O  
ATOM   2027  CB  ARG A 134      -3.864  11.273  13.348  1.00  1.15           C  
ATOM   2028  CG  ARG A 134      -5.199  10.860  12.862  1.00  1.15           C  
ATOM   2029  CD  ARG A 134      -5.378   9.401  12.888  1.00  1.15           C  
ATOM   2030  NE  ARG A 134      -5.414   8.805  14.183  1.00  1.15           N  
ATOM   2031  CZ  ARG A 134      -5.454   7.475  14.333  1.00  1.15           C  
ATOM   2032  NH1 ARG A 134      -5.464   6.718  13.243  1.00  1.15           N  
ATOM   2033  NH2 ARG A 134      -5.485   6.928  15.538  1.00  1.15           N  
ATOM   2034  H   ARG A 134      -2.998  12.194  11.057  1.00  1.15           H  
ATOM   2035  HA  ARG A 134      -4.422  13.300  13.393  1.00  1.15           H  
ATOM   2036 1HB  ARG A 134      -3.122  10.643  12.855  1.00  1.15           H  
ATOM   2037 2HB  ARG A 134      -3.815  11.074  14.416  1.00  1.15           H  
ATOM   2038 1HG  ARG A 134      -5.960  11.313  13.491  1.00  1.15           H  
ATOM   2039 2HG  ARG A 134      -5.328  11.206  11.836  1.00  1.15           H  
ATOM   2040 1HD  ARG A 134      -6.301   9.142  12.382  1.00  1.15           H  
ATOM   2041 2HD  ARG A 134      -4.541   8.955  12.353  1.00  1.15           H  
ATOM   2042  HE  ARG A 134      -5.406   9.393  15.005  1.00  1.15           H  
ATOM   2043 1HH1 ARG A 134      -5.437   7.165  12.292  1.00  1.15           H  
ATOM   2044 2HH1 ARG A 134      -5.492   5.714  13.323  1.00  1.15           H  
ATOM   2045 1HH2 ARG A 134      -5.478   7.516  16.363  1.00  1.15           H  
ATOM   2046 2HH2 ARG A 134      -5.514   5.924  15.635  1.00  1.15           H  
ATOM   2047  N   ASN A 135      -1.349  13.693  13.364  1.00  1.27           N  
ATOM   2048  CA  ASN A 135      -0.233  14.247  14.110  1.00  1.27           C  
ATOM   2049  C   ASN A 135      -0.781  15.465  14.860  1.00  1.27           C  
ATOM   2050  O   ASN A 135      -1.382  16.344  14.226  1.00  1.27           O  
ATOM   2051  CB  ASN A 135       0.933  14.624  13.223  1.00  1.27           C  
ATOM   2052  CG  ASN A 135       2.160  15.152  13.998  1.00  1.27           C  
ATOM   2053  OD1 ASN A 135       2.110  16.112  14.809  1.00  1.27           O  
ATOM   2054  ND2 ASN A 135       3.282  14.523  13.753  1.00  1.27           N  
ATOM   2055  H   ASN A 135      -1.358  13.746  12.359  1.00  1.27           H  
ATOM   2056  HA  ASN A 135       0.123  13.489  14.791  1.00  1.27           H  
ATOM   2057 1HB  ASN A 135       1.236  13.761  12.626  1.00  1.27           H  
ATOM   2058 2HB  ASN A 135       0.610  15.379  12.546  1.00  1.27           H  
ATOM   2059 1HD2 ASN A 135       4.123  14.805  14.215  1.00  1.27           H  
ATOM   2060 2HD2 ASN A 135       3.299  13.761  13.107  1.00  1.27           H  
ATOM   2061  N   PRO A 136      -0.650  15.541  16.196  1.00  1.34           N  
ATOM   2062  CA  PRO A 136      -1.159  16.611  17.036  1.00  1.34           C  
ATOM   2063  C   PRO A 136      -0.870  18.023  16.529  1.00  1.34           C  
ATOM   2064  O   PRO A 136      -1.701  18.923  16.694  1.00  1.34           O  
ATOM   2065  CB  PRO A 136      -0.374  16.371  18.338  1.00  1.34           C  
ATOM   2066  CG  PRO A 136      -0.140  14.877  18.375  1.00  1.34           C  
ATOM   2067  CD  PRO A 136       0.089  14.480  16.954  1.00  1.34           C  
ATOM   2068  HA  PRO A 136      -2.239  16.467  17.185  1.00  1.34           H  
ATOM   2069 1HB  PRO A 136       0.558  16.952  18.328  1.00  1.34           H  
ATOM   2070 2HB  PRO A 136      -0.964  16.724  19.197  1.00  1.34           H  
ATOM   2071 1HG  PRO A 136       0.727  14.655  19.012  1.00  1.34           H  
ATOM   2072 2HG  PRO A 136      -0.991  14.353  18.822  1.00  1.34           H  
ATOM   2073 1HD  PRO A 136       1.159  14.474  16.714  1.00  1.34           H  
ATOM   2074 2HD  PRO A 136      -0.390  13.497  16.831  1.00  1.34           H  
ATOM   2075  N   GLY A 137       0.289  18.223  15.884  1.00  1.35           N  
ATOM   2076  CA  GLY A 137       0.662  19.559  15.423  1.00  1.35           C  
ATOM   2077  C   GLY A 137       0.201  19.871  14.009  1.00  1.35           C  
ATOM   2078  O   GLY A 137       0.461  20.960  13.488  1.00  1.35           O  
ATOM   2079  H   GLY A 137       0.928  17.449  15.696  1.00  1.35           H  
ATOM   2080 1HA  GLY A 137       0.251  20.300  16.109  1.00  1.35           H  
ATOM   2081 2HA  GLY A 137       1.746  19.656  15.473  1.00  1.35           H  
ATOM   2082  N   HIS A 138      -0.461  18.914  13.377  1.00  1.30           N  
ATOM   2083  CA  HIS A 138      -0.903  19.095  12.017  1.00  1.30           C  
ATOM   2084  C   HIS A 138      -2.393  19.363  11.927  1.00  1.30           C  
ATOM   2085  O   HIS A 138      -2.792  20.414  11.434  1.00  1.30           O  
ATOM   2086  CB  HIS A 138      -0.483  17.901  11.186  1.00  1.30           C  
ATOM   2087  CG  HIS A 138       1.026  17.842  10.980  1.00  1.30           C  
ATOM   2088  ND1 HIS A 138       1.686  16.718  10.521  1.00  1.30           N  
ATOM   2089  CD2 HIS A 138       1.979  18.780  11.169  1.00  1.30           C  
ATOM   2090  CE1 HIS A 138       2.978  16.970  10.450  1.00  1.30           C  
ATOM   2091  NE2 HIS A 138       3.180  18.212  10.837  1.00  1.30           N  
ATOM   2092  H   HIS A 138      -0.675  18.039  13.848  1.00  1.30           H  
ATOM   2093  HA  HIS A 138      -0.403  19.963  11.589  1.00  1.30           H  
ATOM   2094 1HB  HIS A 138      -0.805  16.994  11.685  1.00  1.30           H  
ATOM   2095 2HB  HIS A 138      -0.968  17.922  10.233  1.00  1.30           H  
ATOM   2096  HD2 HIS A 138       1.826  19.798  11.521  1.00  1.30           H  
ATOM   2097  HE1 HIS A 138       3.751  16.275  10.128  1.00  1.30           H  
ATOM   2098  HE2 HIS A 138       4.071  18.684  10.888  1.00  1.30           H  
ATOM   2099  N   ALA A 139      -3.261  18.502  12.460  1.00  1.21           N  
ATOM   2100  CA  ALA A 139      -4.691  18.869  12.305  1.00  1.21           C  
ATOM   2101  C   ALA A 139      -4.966  20.202  13.010  1.00  1.21           C  
ATOM   2102  O   ALA A 139      -5.672  21.070  12.488  1.00  1.21           O  
ATOM   2103  CB  ALA A 139      -5.642  17.817  12.844  1.00  1.21           C  
ATOM   2104  H   ALA A 139      -2.937  17.644  12.916  1.00  1.21           H  
ATOM   2105  HA  ALA A 139      -4.893  18.994  11.240  1.00  1.21           H  
ATOM   2106 1HB  ALA A 139      -6.671  18.148  12.685  1.00  1.21           H  
ATOM   2107 2HB  ALA A 139      -5.490  16.887  12.334  1.00  1.21           H  
ATOM   2108 3HB  ALA A 139      -5.473  17.680  13.913  1.00  1.21           H  
ATOM   2109  N   SER A 140      -4.324  20.417  14.162  1.00  1.10           N  
ATOM   2110  CA  SER A 140      -4.535  21.640  14.925  1.00  1.10           C  
ATOM   2111  C   SER A 140      -3.810  22.826  14.284  1.00  1.10           C  
ATOM   2112  O   SER A 140      -3.993  23.973  14.695  1.00  1.10           O  
ATOM   2113  CB  SER A 140      -4.068  21.479  16.364  1.00  1.10           C  
ATOM   2114  OG  SER A 140      -2.663  21.390  16.452  1.00  1.10           O  
ATOM   2115  H   SER A 140      -3.719  19.698  14.537  1.00  1.10           H  
ATOM   2116  HA  SER A 140      -5.604  21.852  14.936  1.00  1.10           H  
ATOM   2117 1HB  SER A 140      -4.415  22.332  16.942  1.00  1.10           H  
ATOM   2118 2HB  SER A 140      -4.519  20.585  16.800  1.00  1.10           H  
ATOM   2119  HG  SER A 140      -2.426  20.442  16.386  1.00  1.10           H  
ATOM   2120  N   GLY A 141      -2.950  22.534  13.307  1.00  0.99           N  
ATOM   2121  CA  GLY A 141      -2.160  23.508  12.585  1.00  0.99           C  
ATOM   2122  C   GLY A 141      -2.809  23.869  11.251  1.00  0.99           C  
ATOM   2123  O   GLY A 141      -2.257  24.656  10.482  1.00  0.99           O  
ATOM   2124  H   GLY A 141      -2.865  21.577  12.998  1.00  0.99           H  
ATOM   2125 1HA  GLY A 141      -2.034  24.404  13.193  1.00  0.99           H  
ATOM   2126 2HA  GLY A 141      -1.171  23.094  12.411  1.00  0.99           H  
ATOM   2127  N   GLY A 142      -4.002  23.316  10.985  1.00  0.89           N  
ATOM   2128  CA  GLY A 142      -4.706  23.566   9.731  1.00  0.89           C  
ATOM   2129  C   GLY A 142      -4.587  22.468   8.662  1.00  0.89           C  
ATOM   2130  O   GLY A 142      -5.129  22.618   7.563  1.00  0.89           O  
ATOM   2131  H   GLY A 142      -4.435  22.678  11.655  1.00  0.89           H  
ATOM   2132 1HA  GLY A 142      -5.758  23.727   9.954  1.00  0.89           H  
ATOM   2133 2HA  GLY A 142      -4.343  24.502   9.310  1.00  0.89           H  
ATOM   2134  N   MET A 143      -3.933  21.339   8.957  1.00  0.81           N  
ATOM   2135  CA  MET A 143      -3.840  20.299   7.930  1.00  0.81           C  
ATOM   2136  C   MET A 143      -5.045  19.415   7.814  1.00  0.81           C  
ATOM   2137  O   MET A 143      -5.072  18.262   8.278  1.00  0.81           O  
ATOM   2138  CB  MET A 143      -2.622  19.433   8.054  1.00  0.81           C  
ATOM   2139  CG  MET A 143      -1.420  20.128   7.716  1.00  0.81           C  
ATOM   2140  SD  MET A 143       0.035  19.126   7.786  1.00  0.81           S  
ATOM   2141  CE  MET A 143      -0.256  18.053   6.425  1.00  0.81           C  
ATOM   2142  H   MET A 143      -3.509  21.193   9.870  1.00  0.81           H  
ATOM   2143  HA  MET A 143      -3.747  20.806   6.969  1.00  0.81           H  
ATOM   2144 1HB  MET A 143      -2.548  19.073   9.063  1.00  0.81           H  
ATOM   2145 2HB  MET A 143      -2.714  18.567   7.404  1.00  0.81           H  
ATOM   2146 1HG  MET A 143      -1.539  20.487   6.718  1.00  0.81           H  
ATOM   2147 2HG  MET A 143      -1.318  20.961   8.372  1.00  0.81           H  
ATOM   2148 1HE  MET A 143       0.574  17.384   6.351  1.00  0.81           H  
ATOM   2149 2HE  MET A 143      -1.171  17.480   6.593  1.00  0.81           H  
ATOM   2150 3HE  MET A 143      -0.347  18.624   5.503  1.00  0.81           H  
ATOM   2151  N   TRP A 144      -6.030  19.976   7.159  1.00  0.74           N  
ATOM   2152  CA  TRP A 144      -7.250  19.284   6.869  1.00  0.74           C  
ATOM   2153  C   TRP A 144      -8.001  19.909   5.702  1.00  0.74           C  
ATOM   2154  O   TRP A 144      -7.908  21.110   5.451  1.00  0.74           O  
ATOM   2155  CB  TRP A 144      -8.116  19.245   8.114  1.00  0.74           C  
ATOM   2156  CG  TRP A 144      -8.369  20.597   8.673  1.00  0.74           C  
ATOM   2157  CD1 TRP A 144      -7.706  21.182   9.712  1.00  0.74           C  
ATOM   2158  CD2 TRP A 144      -9.347  21.560   8.228  1.00  0.74           C  
ATOM   2159  NE1 TRP A 144      -8.216  22.431   9.952  1.00  0.74           N  
ATOM   2160  CE2 TRP A 144      -9.219  22.680   9.052  1.00  0.74           C  
ATOM   2161  CE3 TRP A 144     -10.317  21.557   7.215  1.00  0.74           C  
ATOM   2162  CZ2 TRP A 144     -10.025  23.792   8.899  1.00  0.74           C  
ATOM   2163  CZ3 TRP A 144     -11.121  22.666   7.061  1.00  0.74           C  
ATOM   2164  CH2 TRP A 144     -10.981  23.759   7.881  1.00  0.74           C  
ATOM   2165  H   TRP A 144      -5.898  20.944   6.868  1.00  0.74           H  
ATOM   2166  HA  TRP A 144      -6.978  18.274   6.604  1.00  0.74           H  
ATOM   2167 1HB  TRP A 144      -9.074  18.783   7.870  1.00  0.74           H  
ATOM   2168 2HB  TRP A 144      -7.641  18.633   8.879  1.00  0.74           H  
ATOM   2169  HD1 TRP A 144      -6.895  20.720  10.276  1.00  0.74           H  
ATOM   2170  HE1 TRP A 144      -7.907  23.066  10.672  1.00  0.74           H  
ATOM   2171  HE3 TRP A 144     -10.443  20.693   6.568  1.00  0.74           H  
ATOM   2172  HZ2 TRP A 144      -9.931  24.668   9.541  1.00  0.74           H  
ATOM   2173  HZ3 TRP A 144     -11.881  22.645   6.272  1.00  0.74           H  
ATOM   2174  HH2 TRP A 144     -11.638  24.616   7.731  1.00  0.74           H  
ATOM   2175  N   LEU A 145      -8.784  19.086   5.014  1.00  0.70           N  
ATOM   2176  CA  LEU A 145      -9.608  19.553   3.910  1.00  0.70           C  
ATOM   2177  C   LEU A 145     -11.032  19.045   4.050  1.00  0.70           C  
ATOM   2178  O   LEU A 145     -11.250  17.890   4.428  1.00  0.70           O  
ATOM   2179  CB  LEU A 145      -9.074  18.992   2.605  1.00  0.70           C  
ATOM   2180  CG  LEU A 145      -7.610  19.101   2.379  1.00  0.70           C  
ATOM   2181  CD1 LEU A 145      -6.962  17.890   2.973  1.00  0.70           C  
ATOM   2182  CD2 LEU A 145      -7.364  19.141   0.948  1.00  0.70           C  
ATOM   2183  H   LEU A 145      -8.782  18.105   5.272  1.00  0.70           H  
ATOM   2184  HA  LEU A 145      -9.613  20.643   3.892  1.00  0.70           H  
ATOM   2185 1HB  LEU A 145      -9.343  17.947   2.543  1.00  0.70           H  
ATOM   2186 2HB  LEU A 145      -9.570  19.510   1.785  1.00  0.70           H  
ATOM   2187  HG  LEU A 145      -7.207  19.992   2.853  1.00  0.70           H  
ATOM   2188 1HD1 LEU A 145      -5.918  17.923   2.792  1.00  0.70           H  
ATOM   2189 2HD1 LEU A 145      -7.141  17.836   4.034  1.00  0.70           H  
ATOM   2190 3HD1 LEU A 145      -7.384  17.021   2.504  1.00  0.70           H  
ATOM   2191 1HD2 LEU A 145      -6.292  19.195   0.754  1.00  0.70           H  
ATOM   2192 2HD2 LEU A 145      -7.777  18.239   0.515  1.00  0.70           H  
ATOM   2193 3HD2 LEU A 145      -7.858  20.004   0.529  1.00  0.70           H  
ATOM   2194  N   ASP A 146     -12.017  19.843   3.693  1.00  0.69           N  
ATOM   2195  CA  ASP A 146     -13.359  19.278   3.688  1.00  0.69           C  
ATOM   2196  C   ASP A 146     -13.543  18.465   2.398  1.00  0.69           C  
ATOM   2197  O   ASP A 146     -13.018  18.862   1.347  1.00  0.69           O  
ATOM   2198  CB  ASP A 146     -14.430  20.371   3.723  1.00  0.69           C  
ATOM   2199  CG  ASP A 146     -14.451  21.217   4.994  1.00  0.69           C  
ATOM   2200  OD1 ASP A 146     -13.844  20.854   5.964  1.00  0.69           O  
ATOM   2201  OD2 ASP A 146     -15.084  22.240   4.964  1.00  0.69           O  
ATOM   2202  H   ASP A 146     -11.841  20.798   3.407  1.00  0.69           H  
ATOM   2203  HA  ASP A 146     -13.486  18.614   4.545  1.00  0.69           H  
ATOM   2204 1HB  ASP A 146     -14.292  21.035   2.868  1.00  0.69           H  
ATOM   2205 2HB  ASP A 146     -15.412  19.901   3.611  1.00  0.69           H  
ATOM   2206  N   ILE A 147     -14.325  17.388   2.461  1.00  0.72           N  
ATOM   2207  CA  ILE A 147     -14.716  16.659   1.253  1.00  0.72           C  
ATOM   2208  C   ILE A 147     -16.216  16.443   1.279  1.00  0.72           C  
ATOM   2209  O   ILE A 147     -16.790  16.009   2.281  1.00  0.72           O  
ATOM   2210  CB  ILE A 147     -14.023  15.283   1.122  1.00  0.72           C  
ATOM   2211  CG1 ILE A 147     -14.377  14.580  -0.163  1.00  0.72           C  
ATOM   2212  CG2 ILE A 147     -14.441  14.438   2.198  1.00  0.72           C  
ATOM   2213  CD1 ILE A 147     -13.468  13.370  -0.424  1.00  0.72           C  
ATOM   2214  H   ILE A 147     -14.663  17.063   3.367  1.00  0.72           H  
ATOM   2215  HA  ILE A 147     -14.469  17.255   0.381  1.00  0.72           H  
ATOM   2216  HB  ILE A 147     -12.945  15.416   1.130  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 147     -15.400  14.237  -0.102  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 147     -14.303  15.282  -0.992  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 147     -13.966  13.471   2.109  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 147     -14.146  14.900   3.098  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 147     -15.521  14.316   2.162  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 147     -13.763  12.879  -1.336  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 147     -12.433  13.707  -0.506  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 147     -13.557  12.666   0.400  1.00  0.72           H  
ATOM   2225  N   ASN A 148     -16.839  16.692   0.148  1.00  0.78           N  
ATOM   2226  CA  ASN A 148     -18.270  16.528   0.007  1.00  0.78           C  
ATOM   2227  C   ASN A 148     -18.558  15.490  -1.051  1.00  0.78           C  
ATOM   2228  O   ASN A 148     -18.177  15.651  -2.214  1.00  0.78           O  
ATOM   2229  CB  ASN A 148     -18.906  17.855  -0.316  1.00  0.78           C  
ATOM   2230  CG  ASN A 148     -18.705  18.869   0.798  1.00  0.78           C  
ATOM   2231  OD1 ASN A 148     -19.214  18.752   1.926  1.00  0.78           O  
ATOM   2232  ND2 ASN A 148     -17.938  19.883   0.500  1.00  0.78           N  
ATOM   2233  H   ASN A 148     -16.295  17.055  -0.635  1.00  0.78           H  
ATOM   2234  HA  ASN A 148     -18.685  16.156   0.945  1.00  0.78           H  
ATOM   2235 1HB  ASN A 148     -18.447  18.237  -1.218  1.00  0.78           H  
ATOM   2236 2HB  ASN A 148     -19.970  17.724  -0.509  1.00  0.78           H  
ATOM   2237 1HD2 ASN A 148     -17.753  20.589   1.184  1.00  0.78           H  
ATOM   2238 2HD2 ASN A 148     -17.542  19.963  -0.419  1.00  0.78           H  
ATOM   2239  N   VAL A 149     -19.172  14.398  -0.624  1.00  0.87           N  
ATOM   2240  CA  VAL A 149     -19.452  13.290  -1.504  1.00  0.87           C  
ATOM   2241  C   VAL A 149     -20.947  13.235  -1.812  1.00  0.87           C  
ATOM   2242  O   VAL A 149     -21.770  13.189  -0.894  1.00  0.87           O  
ATOM   2243  CB  VAL A 149     -18.985  11.991  -0.839  1.00  0.87           C  
ATOM   2244  CG1 VAL A 149     -19.272  10.827  -1.728  1.00  0.87           C  
ATOM   2245  CG2 VAL A 149     -17.495  12.095  -0.515  1.00  0.87           C  
ATOM   2246  H   VAL A 149     -19.457  14.326   0.351  1.00  0.87           H  
ATOM   2247  HA  VAL A 149     -18.896  13.425  -2.418  1.00  0.87           H  
ATOM   2248  HB  VAL A 149     -19.548  11.839   0.084  1.00  0.87           H  
ATOM   2249 1HG1 VAL A 149     -18.960   9.904  -1.241  1.00  0.87           H  
ATOM   2250 2HG1 VAL A 149     -20.327  10.784  -1.926  1.00  0.87           H  
ATOM   2251 3HG1 VAL A 149     -18.730  10.947  -2.670  1.00  0.87           H  
ATOM   2252 1HG2 VAL A 149     -17.162  11.184  -0.030  1.00  0.87           H  
ATOM   2253 2HG2 VAL A 149     -16.932  12.246  -1.436  1.00  0.87           H  
ATOM   2254 3HG2 VAL A 149     -17.338  12.937   0.156  1.00  0.87           H  
ATOM   2255  N   SER A 150     -21.294  13.270  -3.096  1.00  0.98           N  
ATOM   2256  CA  SER A 150     -22.695  13.248  -3.525  1.00  0.98           C  
ATOM   2257  C   SER A 150     -22.829  13.235  -5.035  1.00  0.98           C  
ATOM   2258  O   SER A 150     -22.768  12.181  -5.671  1.00  0.98           O  
ATOM   2259  OXT SER A 150     -22.662  14.300  -5.616  1.00  0.98           O  
ATOM   2260  CB  SER A 150     -23.454  14.460  -3.001  1.00  0.98           C  
ATOM   2261  OG  SER A 150     -24.772  14.462  -3.482  1.00  0.98           O  
ATOM   2262  H   SER A 150     -20.541  13.326  -3.788  1.00  0.98           H  
ATOM   2263  HA  SER A 150     -23.161  12.347  -3.129  1.00  0.98           H  
ATOM   2264 1HB  SER A 150     -23.481  14.464  -1.920  1.00  0.98           H  
ATOM   2265 2HB  SER A 150     -22.945  15.370  -3.317  1.00  0.98           H  
ATOM   2266  HG  SER A 150     -25.199  15.223  -3.080  1.00  0.98           H  
ENDMDL

